NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
428419 |
2i83   |
5903 | cing | 4-filtered-FRED | STAR | entry | full | 787 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2i83
# This FRED archive file contains, for PDB entry <2i83>:
#
# - 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_2i83
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2i83
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 17305.75
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 $CD44_antigen A . 1 1
stop_
save_
save_CD44_antigen
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CD44 antigen"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAQIDLNITCRFAGVFHVEKNGRYSISRTEAADLCKAFNSTLPTMAQMEKALSIGFETCRYGFIEGHVVIPRIHPNSICAANNTGVYILTSNTSQYDTYCFNASAPPEEDCTSVTDLPNAFDGPITITIVNRDGTRYVQKGEYRTNPEDIYPSNPTDDDV
_Entity.Number_of_monomers 160
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 ALA . 1 1
3 GLN . 1 1
4 ILE . 1 1
5 ASP . 1 1
6 LEU . 1 1
7 ASN . 1 1
8 ILE . 1 1
9 THR . 1 1
10 CYS . 1 1
11 ARG . 1 1
12 PHE . 1 1
13 ALA . 1 1
14 GLY . 1 1
15 VAL . 1 1
16 PHE . 1 1
17 HIS . 1 1
18 VAL . 1 1
19 GLU . 1 1
20 LYS . 1 1
21 ASN . 1 1
22 GLY . 1 1
23 ARG . 1 1
24 TYR . 1 1
25 SER . 1 1
26 ILE . 1 1
27 SER . 1 1
28 ARG . 1 1
29 THR . 1 1
30 GLU . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 ASP . 1 1
34 LEU . 1 1
35 CYS . 1 1
36 LYS . 1 1
37 ALA . 1 1
38 PHE . 1 1
39 ASN . 1 1
40 SER . 1 1
41 THR . 1 1
42 LEU . 1 1
43 PRO . 1 1
44 THR . 1 1
45 MET . 1 1
46 ALA . 1 1
47 GLN . 1 1
48 MET . 1 1
49 GLU . 1 1
50 LYS . 1 1
51 ALA . 1 1
52 LEU . 1 1
53 SER . 1 1
54 ILE . 1 1
55 GLY . 1 1
56 PHE . 1 1
57 GLU . 1 1
58 THR . 1 1
59 CYS . 1 1
60 ARG . 1 1
61 TYR . 1 1
62 GLY . 1 1
63 PHE . 1 1
64 ILE . 1 1
65 GLU . 1 1
66 GLY . 1 1
67 HIS . 1 1
68 VAL . 1 1
69 VAL . 1 1
70 ILE . 1 1
71 PRO . 1 1
72 ARG . 1 1
73 ILE . 1 1
74 HIS . 1 1
75 PRO . 1 1
76 ASN . 1 1
77 SER . 1 1
78 ILE . 1 1
79 CYS . 1 1
80 ALA . 1 1
81 ALA . 1 1
82 ASN . 1 1
83 ASN . 1 1
84 THR . 1 1
85 GLY . 1 1
86 VAL . 1 1
87 TYR . 1 1
88 ILE . 1 1
89 LEU . 1 1
90 THR . 1 1
91 SER . 1 1
92 ASN . 1 1
93 THR . 1 1
94 SER . 1 1
95 GLN . 1 1
96 TYR . 1 1
97 ASP . 1 1
98 THR . 1 1
99 TYR . 1 1
100 CYS . 1 1
101 PHE . 1 1
102 ASN . 1 1
103 ALA . 1 1
104 SER . 1 1
105 ALA . 1 1
106 PRO . 1 1
107 PRO . 1 1
108 GLU . 1 1
109 GLU . 1 1
110 ASP . 1 1
111 CYS . 1 1
112 THR . 1 1
113 SER . 1 1
114 VAL . 1 1
115 THR . 1 1
116 ASP . 1 1
117 LEU . 1 1
118 PRO . 1 1
119 ASN . 1 1
120 ALA . 1 1
121 PHE . 1 1
122 ASP . 1 1
123 GLY . 1 1
124 PRO . 1 1
125 ILE . 1 1
126 THR . 1 1
127 ILE . 1 1
128 THR . 1 1
129 ILE . 1 1
130 VAL . 1 1
131 ASN . 1 1
132 ARG . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 THR . 1 1
136 ARG . 1 1
137 TYR . 1 1
138 VAL . 1 1
139 GLN . 1 1
140 LYS . 1 1
141 GLY . 1 1
142 GLU . 1 1
143 TYR . 1 1
144 ARG . 1 1
145 THR . 1 1
146 ASN . 1 1
147 PRO . 1 1
148 GLU . 1 1
149 ASP . 1 1
150 ILE . 1 1
151 TYR . 1 1
152 PRO . 1 1
153 SER . 1 1
154 ASN . 1 1
155 PRO . 1 1
156 THR . 1 1
157 ASP . 1 1
158 ASP . 1 1
159 ASP . 1 1
160 VAL . 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
ALA 2 2 1 1
GLN 3 3 1 1
ILE 4 4 1 1
ASP 5 5 1 1
LEU 6 6 1 1
ASN 7 7 1 1
ILE 8 8 1 1
THR 9 9 1 1
CYS 10 10 1 1
ARG 11 11 1 1
PHE 12 12 1 1
ALA 13 13 1 1
GLY 14 14 1 1
VAL 15 15 1 1
PHE 16 16 1 1
HIS 17 17 1 1
VAL 18 18 1 1
GLU 19 19 1 1
LYS 20 20 1 1
ASN 21 21 1 1
GLY 22 22 1 1
ARG 23 23 1 1
TYR 24 24 1 1
SER 25 25 1 1
ILE 26 26 1 1
SER 27 27 1 1
ARG 28 28 1 1
THR 29 29 1 1
GLU 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
ASP 33 33 1 1
LEU 34 34 1 1
CYS 35 35 1 1
LYS 36 36 1 1
ALA 37 37 1 1
PHE 38 38 1 1
ASN 39 39 1 1
SER 40 40 1 1
THR 41 41 1 1
LEU 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
MET 45 45 1 1
ALA 46 46 1 1
GLN 47 47 1 1
MET 48 48 1 1
GLU 49 49 1 1
LYS 50 50 1 1
ALA 51 51 1 1
LEU 52 52 1 1
SER 53 53 1 1
ILE 54 54 1 1
GLY 55 55 1 1
PHE 56 56 1 1
GLU 57 57 1 1
THR 58 58 1 1
CYS 59 59 1 1
ARG 60 60 1 1
TYR 61 61 1 1
GLY 62 62 1 1
PHE 63 63 1 1
ILE 64 64 1 1
GLU 65 65 1 1
GLY 66 66 1 1
HIS 67 67 1 1
VAL 68 68 1 1
VAL 69 69 1 1
ILE 70 70 1 1
PRO 71 71 1 1
ARG 72 72 1 1
ILE 73 73 1 1
HIS 74 74 1 1
PRO 75 75 1 1
ASN 76 76 1 1
SER 77 77 1 1
ILE 78 78 1 1
CYS 79 79 1 1
ALA 80 80 1 1
ALA 81 81 1 1
ASN 82 82 1 1
ASN 83 83 1 1
THR 84 84 1 1
GLY 85 85 1 1
VAL 86 86 1 1
TYR 87 87 1 1
ILE 88 88 1 1
LEU 89 89 1 1
THR 90 90 1 1
SER 91 91 1 1
ASN 92 92 1 1
THR 93 93 1 1
SER 94 94 1 1
GLN 95 95 1 1
TYR 96 96 1 1
ASP 97 97 1 1
THR 98 98 1 1
TYR 99 99 1 1
CYS 100 100 1 1
PHE 101 101 1 1
ASN 102 102 1 1
ALA 103 103 1 1
SER 104 104 1 1
ALA 105 105 1 1
PRO 106 106 1 1
PRO 107 107 1 1
GLU 108 108 1 1
GLU 109 109 1 1
ASP 110 110 1 1
CYS 111 111 1 1
THR 112 112 1 1
SER 113 113 1 1
VAL 114 114 1 1
THR 115 115 1 1
ASP 116 116 1 1
LEU 117 117 1 1
PRO 118 118 1 1
ASN 119 119 1 1
ALA 120 120 1 1
PHE 121 121 1 1
ASP 122 122 1 1
GLY 123 123 1 1
PRO 124 124 1 1
ILE 125 125 1 1
THR 126 126 1 1
ILE 127 127 1 1
THR 128 128 1 1
ILE 129 129 1 1
VAL 130 130 1 1
ASN 131 131 1 1
ARG 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
THR 135 135 1 1
ARG 136 136 1 1
TYR 137 137 1 1
VAL 138 138 1 1
GLN 139 139 1 1
LYS 140 140 1 1
GLY 141 141 1 1
GLU 142 142 1 1
TYR 143 143 1 1
ARG 144 144 1 1
THR 145 145 1 1
ASN 146 146 1 1
PRO 147 147 1 1
GLU 148 148 1 1
ASP 149 149 1 1
ILE 150 150 1 1
TYR 151 151 1 1
PRO 152 152 1 1
SER 153 153 1 1
ASN 154 154 1 1
PRO 155 155 1 1
THR 156 156 1 1
ASP 157 157 1 1
ASP 158 158 1 1
ASP 159 159 1 1
VAL 160 160 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
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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
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 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 15 VAL MG2 . 33 VAL QG2 1 1
1 1 2 1 1 101 PHE QD . 119 PHE QD 1 1
2 1 1 1 1 31 ALA MB . 49 ALA QB 1 1
2 1 2 1 1 63 PHE QD . 81 PHE QD 1 1
3 1 1 1 1 61 TYR QD . 79 TYR QD 1 1
3 1 2 1 1 70 ILE MG . 88 ILE QG2 1 1
4 1 1 1 1 26 ILE MG . 44 ILE QG2 1 1
4 1 2 1 1 63 PHE QD . 81 PHE QD 1 1
5 1 1 1 1 63 PHE QD . 81 PHE QD 1 1
5 1 2 1 1 98 THR HA . 116 THR HA 1 1
6 1 1 1 1 63 PHE HA . 81 PHE HA 1 1
6 1 2 1 1 68 VAL HA . 86 VAL HA 1 1
7 1 1 1 1 71 PRO HA . 89 PRO HA 1 1
7 1 2 1 1 86 VAL HA . 104 VAL HA 1 1
8 1 1 1 1 63 PHE HA . 81 PHE HA 1 1
8 1 2 1 1 63 PHE QD . 81 PHE QD 1 1
9 1 1 1 1 15 VAL HA . 33 VAL HA 1 1
9 1 2 1 1 101 PHE QD . 119 PHE QD 1 1
10 1 1 1 1 61 TYR HA . 79 TYR HA 1 1
10 1 2 1 1 61 TYR QD . 79 TYR QD 1 1
11 1 1 1 1 87 TYR HA . 105 TYR HA 1 1
11 1 2 1 1 87 TYR QD . 105 TYR QD 1 1
12 1 1 1 1 24 TYR QD . 42 TYR QD 1 1
12 1 2 1 1 96 TYR HA . 114 TYR HA 1 1
13 1 1 1 1 38 PHE HA . 56 PHE HA 1 1
13 1 2 1 1 38 PHE QD . 56 PHE QD 1 1
14 1 1 1 1 99 TYR HA . 117 TYR HA 1 1
14 1 2 1 1 99 TYR QD . 117 TYR QD 1 1
15 1 1 1 1 101 PHE HA . 119 PHE HA 1 1
15 1 2 1 1 101 PHE QD . 119 PHE QD 1 1
16 1 1 1 1 24 TYR HA . 42 TYR HA 1 1
16 1 2 1 1 24 TYR QD . 42 TYR QD 1 1
17 1 1 1 1 101 PHE QE . 119 PHE QE 1 1
17 1 2 1 1 103 ALA HA . 121 ALA HA 1 1
18 1 1 1 1 101 PHE HZ . 119 PHE HZ 1 1
18 1 2 1 1 103 ALA HA . 121 ALA HA 1 1
19 1 1 1 1 56 PHE HA . 74 PHE HA 1 1
19 1 2 1 1 56 PHE QD . 74 PHE QD 1 1
20 1 1 1 1 17 HIS HA . 35 HIS HA 1 1
20 1 2 1 1 17 HIS HD2 . 35 HIS HD2 1 1
21 1 1 1 1 17 HIS HD2 . 35 HIS HD2 1 1
21 1 2 1 1 99 TYR QD . 117 TYR QD 1 1
22 1 1 1 1 17 HIS HD2 . 35 HIS HD2 1 1
22 1 2 1 1 99 TYR QE . 117 TYR QE 1 1
23 1 1 1 1 17 HIS HB3 . 35 HIS HB3 1 1
23 1 2 1 1 99 TYR QD . 117 TYR QD 1 1
24 1 1 1 1 9 THR MG . 27 THR QG2 1 1
24 1 2 1 1 17 HIS HB3 . 35 HIS HB3 1 1
25 1 1 1 1 17 HIS HB3 . 35 HIS HB3 1 1
25 1 2 1 1 58 THR MG . 76 THR QG2 1 1
26 1 1 1 1 17 HIS HB3 . 35 HIS HB3 1 1
26 1 2 1 1 56 PHE HZ . 74 PHE HZ 1 1
27 1 1 1 1 61 TYR QD . 79 TYR QD 1 1
27 1 2 1 1 70 ILE HB . 88 ILE HB 1 1
28 1 1 1 1 4 ILE HB . 22 ILE HB 1 1
28 1 2 1 1 125 ILE MG . 143 ILE QG2 1 1
29 1 1 1 1 24 TYR QE . 42 TYR QE 1 1
29 1 2 1 1 60 ARG HB3 . 78 ARG HB3 1 1
30 1 1 1 1 63 PHE QD . 81 PHE QD 1 1
30 1 2 1 1 68 VAL MG2 . 86 VAL QG2 1 1
31 1 1 1 1 8 ILE MG . 26 ILE QG2 1 1
31 1 2 1 1 18 VAL HA . 36 VAL HA 1 1
32 1 1 1 1 13 ALA MB . 31 ALA QB 1 1
32 1 2 1 1 51 ALA HA . 69 ALA HA 1 1
33 1 1 1 1 13 ALA MB . 31 ALA QB 1 1
33 1 2 1 1 54 ILE MD . 72 ILE QD1 1 1
34 1 1 1 1 45 MET HA . 63 MET HA 1 1
34 1 2 1 1 45 MET ME . 63 MET QE 1 1
35 1 1 1 1 8 ILE MD . 26 ILE QD1 1 1
35 1 2 1 1 8 ILE MG . 26 ILE QG2 1 1
36 1 1 1 1 8 ILE MD . 26 ILE QD1 1 1
36 1 2 1 1 38 PHE QE . 56 PHE QE 1 1
37 1 1 1 1 73 ILE HA . 91 ILE HA 1 1
37 1 2 1 1 73 ILE MD . 91 ILE QD1 1 1
38 1 1 1 1 73 ILE MD . 91 ILE QD1 1 1
38 1 2 1 1 73 ILE MG . 91 ILE QG2 1 1
39 1 1 1 1 55 GLY HA3 . 73 GLY HA3 1 1
39 1 2 1 1 73 ILE MD . 91 ILE QD1 1 1
40 1 1 1 1 48 MET HB3 . 66 MET HB3 1 1
40 1 2 1 1 48 MET ME . 66 MET QE 1 1
41 1 1 1 1 48 MET ME . 66 MET QE 1 1
41 1 2 1 1 99 TYR QD . 117 TYR QD 1 1
42 1 1 1 1 38 PHE QE . 56 PHE QE 1 1
42 1 2 1 1 127 ILE MD . 145 ILE QD1 1 1
43 1 1 1 1 69 VAL MG2 . 87 VAL QG2 1 1
43 1 2 1 1 99 TYR QD . 117 TYR QD 1 1
44 1 1 1 1 48 MET ME . 66 MET QE 1 1
44 1 2 1 1 69 VAL MG2 . 87 VAL QG2 1 1
45 1 1 1 1 16 PHE QE . 34 PHE QE 1 1
45 1 2 1 1 18 VAL MG2 . 36 VAL QG2 1 1
46 1 1 1 1 63 PHE QD . 81 PHE QD 1 1
46 1 2 1 1 98 THR HB . 116 THR HB 1 1
47 1 1 1 1 62 GLY HA3 . 80 GLY HA3 1 1
47 1 2 1 1 99 TYR QE . 117 TYR QE 1 1
48 1 1 1 1 62 GLY HA2 . 80 GLY HA2 1 1
48 1 2 1 1 98 THR HA . 116 THR HA 1 1
49 1 1 1 1 14 GLY HA3 . 32 GLY HA3 1 1
49 1 2 1 1 101 PHE QE . 119 PHE QE 1 1
50 1 1 1 1 14 GLY HA3 . 32 GLY HA3 1 1
50 1 2 1 1 105 ALA MB . 123 ALA QB 1 1
51 1 1 1 1 14 GLY HA2 . 32 GLY HA2 1 1
51 1 2 1 1 105 ALA MB . 123 ALA QB 1 1
52 1 1 1 1 54 ILE HB . 72 ILE HB 1 1
52 1 2 1 1 54 ILE MD . 72 ILE QD1 1 1
53 1 1 1 1 70 ILE MG . 88 ILE QG2 1 1
53 1 2 1 1 87 TYR HB3 . 105 TYR HB3 1 1
54 1 1 1 1 67 HIS HB3 . 85 HIS HB3 1 1
54 1 2 1 1 69 VAL MG1 . 87 VAL QG1 1 1
55 1 1 1 1 63 PHE HA . 81 PHE HA 1 1
55 1 2 1 1 68 VAL MG1 . 86 VAL QG1 1 1
56 1 1 1 1 31 ALA MB . 49 ALA QB 1 1
56 1 2 1 1 63 PHE QE . 81 PHE QE 1 1
57 1 1 1 1 95 GLN HA . 113 GLN HA 1 1
57 1 2 1 1 95 GLN HG3 . 113 GLN HG3 1 1
58 1 1 1 1 26 ILE MG . 44 ILE QG2 1 1
58 1 2 1 1 31 ALA MB . 49 ALA QB 1 1
59 1 1 1 1 32 ALA MB . 50 ALA QB 1 1
59 1 2 1 1 42 LEU MD2 . 60 LEU QD2 1 1
60 1 1 1 1 51 ALA MB . 69 ALA QB 1 1
60 1 2 1 1 54 ILE MD . 72 ILE QD1 1 1
61 1 1 1 1 52 LEU MD1 . 70 LEU QD1 1 1
61 1 2 1 1 85 GLY HA2 . 103 GLY HA2 1 1
62 1 1 1 1 61 TYR HB3 . 79 TYR HB3 1 1
62 1 2 1 1 68 VAL MG1 . 86 VAL QG1 1 1
63 1 1 1 1 15 VAL MG2 . 33 VAL QG2 1 1
63 1 2 1 1 101 PHE HB3 . 119 PHE HB3 1 1
64 1 1 1 1 127 ILE HG13 . 145 ILE HG13 1 1
64 1 2 1 1 127 ILE MG . 145 ILE QG2 1 1
65 1 1 1 1 56 PHE HA . 74 PHE HA 1 1
65 1 2 1 1 56 PHE QE . 74 PHE QE 1 1
66 1 1 1 1 19 GLU HG3 . 37 GLU HG3 1 1
66 1 2 1 1 23 ARG HA . 41 ARG HA 1 1
67 1 1 1 1 137 TYR HA . 155 TYR HA 1 1
67 1 2 1 1 137 TYR QD . 155 TYR QD 1 1
68 1 1 1 1 59 CYS HA . 77 CYSS HA 1 1
68 1 2 1 1 70 ILE MD . 88 ILE QD1 1 1
69 1 1 1 1 17 HIS HA . 35 HIS HA 1 1
69 1 2 1 1 99 TYR QD . 117 TYR QD 1 1
70 1 1 1 1 6 LEU HA . 24 LEU HA 1 1
70 1 2 1 1 6 LEU HG . 24 LEU HG 1 1
71 1 1 1 1 6 LEU HA . 24 LEU HA 1 1
71 1 2 1 1 20 LYS HA . 38 LYS HA 1 1
72 1 1 1 1 43 PRO HD3 . 61 PRO HD3 1 1
72 1 2 1 1 100 CYS HA . 118 CYSS HA 1 1
73 1 1 1 1 24 TYR QE . 42 TYR QE 1 1
73 1 2 1 1 60 ARG HA . 78 ARG HA 1 1
74 1 1 1 1 76 ASN HA . 94 ASN HA 1 1
74 1 2 1 1 77 SER HA . 95 SER HA 1 1
75 1 1 1 1 26 ILE HB . 44 ILE HB 1 1
75 1 2 1 1 97 ASP HA . 115 ASP HA 1 1
76 1 1 1 1 26 ILE MD . 44 ILE QD1 1 1
76 1 2 1 1 97 ASP HA . 115 ASP HA 1 1
77 1 1 1 1 17 HIS HA . 35 HIS HA 1 1
77 1 2 1 1 99 TYR HA . 117 TYR HA 1 1
78 1 1 1 1 18 VAL MG2 . 36 VAL QG2 1 1
78 1 2 1 1 99 TYR HA . 117 TYR HA 1 1
79 1 1 1 1 15 VAL MG2 . 33 VAL QG2 1 1
79 1 2 1 1 101 PHE HA . 119 PHE HA 1 1
80 1 1 1 1 69 VAL HA . 87 VAL HA 1 1
80 1 2 1 1 69 VAL MG1 . 87 VAL QG1 1 1
81 1 1 1 1 69 VAL HA . 87 VAL HA 1 1
81 1 2 1 1 69 VAL MG2 . 87 VAL QG2 1 1
82 1 1 1 1 8 ILE HA . 26 ILE HA 1 1
82 1 2 1 1 8 ILE MG . 26 ILE QG2 1 1
83 1 1 1 1 8 ILE HA . 26 ILE HA 1 1
83 1 2 1 1 16 PHE QD . 34 PHE QD 1 1
84 1 1 1 1 61 TYR HA . 79 TYR HA 1 1
84 1 2 1 1 70 ILE HB . 88 ILE HB 1 1
85 1 1 1 1 41 THR HA . 59 THR HA 1 1
85 1 2 1 1 41 THR MG . 59 THR QG2 1 1
86 1 1 1 1 6 LEU HB3 . 24 LEU HB3 1 1
86 1 2 1 1 127 ILE HA . 145 ILE HA 1 1
87 1 1 1 1 127 ILE HA . 145 ILE HA 1 1
87 1 2 1 1 127 ILE MG . 145 ILE QG2 1 1
88 1 1 1 1 9 THR HA . 27 THR HA 1 1
88 1 2 1 1 9 THR MG . 27 THR QG2 1 1
89 1 1 1 1 4 ILE HA . 22 ILE HA 1 1
89 1 2 1 1 4 ILE MD . 22 ILE QD1 1 1
90 1 1 1 1 26 ILE HA . 44 ILE HA 1 1
90 1 2 1 1 26 ILE MG . 44 ILE QG2 1 1
91 1 1 1 1 69 VAL HA . 87 VAL HA 1 1
91 1 2 1 1 88 ILE HA . 106 ILE HA 1 1
92 1 1 1 1 8 ILE HA . 26 ILE HA 1 1
92 1 2 1 1 18 VAL HA . 36 VAL HA 1 1
93 1 1 1 1 126 THR HA . 144 THR HA 1 1
93 1 2 1 1 126 THR MG . 144 THR QG2 1 1
94 1 1 1 1 128 THR HA . 146 THR HA 1 1
94 1 2 1 1 128 THR MG . 146 THR QG2 1 1
95 1 1 1 1 42 LEU HA . 60 LEU HA 1 1
95 1 2 1 1 64 ILE HA . 82 ILE HA 1 1
96 1 1 1 1 126 THR HA . 144 THR HA 1 1
96 1 2 1 1 127 ILE HA . 145 ILE HA 1 1
97 1 1 1 1 84 THR HA . 102 THR HA 1 1
97 1 2 1 1 84 THR MG . 102 THR QG2 1 1
98 1 1 1 1 49 GLU HA . 67 GLU HA 1 1
98 1 2 1 1 52 LEU MD1 . 70 LEU QD1 1 1
99 1 1 1 1 49 GLU HA . 67 GLU HA 1 1
99 1 2 1 1 52 LEU MD2 . 70 LEU QD2 1 1
100 1 1 1 1 49 GLU HA . 67 GLU HA 1 1
100 1 2 1 1 49 GLU HG3 . 67 GLU HG3 1 1
101 1 1 1 1 49 GLU HA . 67 GLU HA 1 1
101 1 2 1 1 52 LEU HB3 . 70 LEU HB3 1 1
102 1 1 1 1 73 ILE HA . 91 ILE HA 1 1
102 1 2 1 1 73 ILE HG13 . 91 ILE HG13 1 1
103 1 1 1 1 40 SER HB3 . 58 SER HB3 1 1
103 1 2 1 1 100 CYS HB3 . 118 CYSS HB3 1 1
104 1 1 1 1 35 CYS HA . 53 CYSS HA 1 1
104 1 2 1 1 40 SER HB3 . 58 SER HB3 1 1
105 1 1 1 1 117 LEU HA . 135 LEU HA 1 1
105 1 2 1 1 117 LEU MD1 . 135 LEU QD1 1 1
106 1 1 1 1 57 GLU HA . 75 GLU HA 1 1
106 1 2 1 1 73 ILE MD . 91 ILE QD1 1 1
107 1 1 1 1 89 LEU HA . 107 LEU HA 1 1
107 1 2 1 1 89 LEU MD2 . 107 LEU QD2 1 1
108 1 1 1 1 89 LEU HA . 107 LEU HA 1 1
108 1 2 1 1 89 LEU MD1 . 107 LEU QD1 1 1
109 1 1 1 1 73 ILE HA . 91 ILE HA 1 1
109 1 2 1 1 73 ILE MG . 91 ILE QG2 1 1
110 1 1 1 1 88 ILE HA . 106 ILE HA 1 1
110 1 2 1 1 88 ILE MG . 106 ILE QG2 1 1
111 1 1 1 1 15 VAL HA . 33 VAL HA 1 1
111 1 2 1 1 15 VAL MG2 . 33 VAL QG2 1 1
112 1 1 1 1 15 VAL HA . 33 VAL HA 1 1
112 1 2 1 1 51 ALA MB . 69 ALA QB 1 1
113 1 1 1 1 43 PRO HA . 61 PRO HA 1 1
113 1 2 1 1 47 GLN HB3 . 65 GLN HB3 1 1
114 1 1 1 1 93 THR HA . 111 THR HA 1 1
114 1 2 1 1 93 THR MG . 111 THR QG2 1 1
115 1 1 1 1 145 THR HA . 163 THR HA 1 1
115 1 2 1 1 145 THR MG . 163 THR QG2 1 1
116 1 1 1 1 18 VAL HA . 36 VAL HA 1 1
116 1 2 1 1 18 VAL MG1 . 36 VAL QG1 1 1
117 1 1 1 1 137 TYR HA . 155 TYR HA 1 1
117 1 2 1 1 138 VAL HA . 156 VAL HA 1 1
118 1 1 1 1 114 VAL HA . 132 VAL HA 1 1
118 1 2 1 1 114 VAL QG . 132 VAL QQG 1 1
119 1 1 1 1 40 SER HA . 58 SER HA 1 1
119 1 2 1 1 102 ASN HA . 120 ASN HA 1 1
120 1 1 1 1 34 LEU HA . 52 LEU HA 1 1
120 1 2 1 1 34 LEU MD2 . 52 LEU QD2 1 1
121 1 1 1 1 45 MET HA . 63 MET HA 1 1
121 1 2 1 1 64 ILE MD . 82 ILE QD1 1 1
122 1 1 1 1 44 THR HA . 62 THR HA 1 1
122 1 2 1 1 65 GLU HB3 . 83 GLU HB3 1 1
123 1 1 1 1 29 THR HA . 47 THR HA 1 1
123 1 2 1 1 29 THR MG . 47 THR QG2 1 1
124 1 1 1 1 28 ARG HA . 46 ARG HA 1 1
124 1 2 1 1 63 PHE QE . 81 PHE QE 1 1
125 1 1 1 1 60 ARG HA . 78 ARG HA 1 1
125 1 2 1 1 60 ARG HD3 . 78 ARG HD3 1 1
126 1 1 1 1 74 HIS HA . 92 HIS HA 1 1
126 1 2 1 1 84 THR MG . 102 THR QG2 1 1
127 1 1 1 1 48 MET HA . 66 MET HA 1 1
127 1 2 1 1 48 MET ME . 66 MET QE 1 1
128 1 1 1 1 32 ALA HA . 50 ALA HA 1 1
128 1 2 1 1 42 LEU MD1 . 60 LEU QD1 1 1
129 1 1 1 1 32 ALA HA . 50 ALA HA 1 1
129 1 2 1 1 42 LEU HG . 60 LEU HG 1 1
130 1 1 1 1 32 ALA HA . 50 ALA HA 1 1
130 1 2 1 1 42 LEU MD2 . 60 LEU QD2 1 1
131 1 1 1 1 51 ALA HA . 69 ALA HA 1 1
131 1 2 1 1 54 ILE HG13 . 72 ILE HG13 1 1
132 1 1 1 1 31 ALA HA . 49 ALA HA 1 1
132 1 2 1 1 98 THR MG . 116 THR QG2 1 1
133 1 1 1 1 26 ILE HB . 44 ILE HB 1 1
133 1 2 1 1 31 ALA HA . 49 ALA HA 1 1
134 1 1 1 1 70 ILE HA . 88 ILE HA 1 1
134 1 2 1 1 71 PRO HD3 . 89 PRO HD3 1 1
135 1 1 1 1 42 LEU HA . 60 LEU HA 1 1
135 1 2 1 1 43 PRO HD3 . 61 PRO HD3 1 1
136 1 1 1 1 48 MET ME . 66 MET QE 1 1
136 1 2 1 1 71 PRO HD3 . 89 PRO HD3 1 1
137 1 1 1 1 46 ALA HA . 64 ALA HA 1 1
137 1 2 1 1 49 GLU HG3 . 67 GLU HG3 1 1
138 1 1 1 1 16 PHE QD . 34 PHE QD 1 1
138 1 2 1 1 18 VAL MG2 . 36 VAL QG2 1 1
139 1 1 1 1 70 ILE MG . 88 ILE QG2 1 1
139 1 2 1 1 87 TYR QD . 105 TYR QD 1 1
140 1 1 1 1 8 ILE HB . 26 ILE HB 1 1
140 1 2 1 1 16 PHE QD . 34 PHE QD 1 1
141 1 1 1 1 11 ARG HG3 . 29 ARG HG3 1 1
141 1 2 1 1 16 PHE QD . 34 PHE QD 1 1
142 1 1 1 1 42 LEU HA . 60 LEU HA 1 1
142 1 2 1 1 100 CYS HA . 118 CYSS HA 1 1
143 1 1 1 1 88 ILE MD . 106 ILE QD1 1 1
143 1 2 1 1 88 ILE MG . 106 ILE QG2 1 1
144 1 1 1 1 62 GLY HA3 . 80 GLY HA3 1 1
144 1 2 1 1 98 THR HA . 116 THR HA 1 1
145 1 1 1 1 43 PRO HA . 61 PRO HA 1 1
145 1 2 1 1 101 PHE HB3 . 119 PHE HB3 1 1
146 1 1 1 1 13 ALA MB . 31 ALA QB 1 1
146 1 2 1 1 107 PRO HA . 125 PRO HA 1 1
147 1 1 1 1 26 ILE HA . 44 ILE HA 1 1
147 1 2 1 1 26 ILE MD . 44 ILE QD1 1 1
148 1 1 1 1 64 ILE HA . 82 ILE HA 1 1
148 1 2 1 1 64 ILE MG . 82 ILE QG2 1 1
149 1 1 1 1 48 MET HA . 66 MET HA 1 1
149 1 2 1 1 51 ALA MB . 69 ALA QB 1 1
150 1 1 1 1 54 ILE HA . 72 ILE HA 1 1
150 1 2 1 1 54 ILE MG . 72 ILE QG2 1 1
151 1 1 1 1 129 ILE HA . 147 ILE HA 1 1
151 1 2 1 1 129 ILE MG . 147 ILE QG2 1 1
152 1 1 1 1 129 ILE HA . 147 ILE HA 1 1
152 1 2 1 1 129 ILE MD . 147 ILE QD1 1 1
153 1 1 1 1 129 ILE HA . 147 ILE HA 1 1
153 1 2 1 1 129 ILE HG13 . 147 ILE HG13 1 1
154 1 1 1 1 44 THR HA . 62 THR HA 1 1
154 1 2 1 1 44 THR MG . 62 THR QG2 1 1
155 1 1 1 1 15 VAL MG1 . 33 VAL QG1 1 1
155 1 2 1 1 48 MET HA . 66 MET HA 1 1
156 1 1 1 1 76 ASN HA . 94 ASN HA 1 1
156 1 2 1 1 82 ASN HA . 100 ASN HA 1 1
157 1 1 1 1 67 HIS HA . 85 HIS HA 1 1
157 1 2 1 1 68 VAL MG2 . 86 VAL QG2 1 1
158 1 1 1 1 27 SER HA . 45 SER HA 1 1
158 1 2 1 1 95 GLN HA . 113 GLN HA 1 1
159 1 1 1 1 5 ASP HA . 23 ASP HA 1 1
159 1 2 1 1 126 THR HB . 144 THR HB 1 1
160 1 1 1 1 101 PHE QD . 119 PHE QD 1 1
160 1 2 1 1 103 ALA HA . 121 ALA HA 1 1
161 1 1 1 1 45 MET ME . 63 MET QE 1 1
161 1 2 1 1 64 ILE MD . 82 ILE QD1 1 1
162 1 1 1 1 45 MET ME . 63 MET QE 1 1
162 1 2 1 1 88 ILE MG . 106 ILE QG2 1 1
163 1 1 1 1 26 ILE MG . 44 ILE QG2 1 1
163 1 2 1 1 63 PHE QE . 81 PHE QE 1 1
164 1 1 1 1 31 ALA MB . 49 ALA QB 1 1
164 1 2 1 1 98 THR HA . 116 THR HA 1 1
165 1 1 1 1 51 ALA MB . 69 ALA QB 1 1
165 1 2 1 1 56 PHE QD . 74 PHE QD 1 1
166 1 1 1 1 43 PRO HA . 61 PRO HA 1 1
166 1 2 1 1 44 THR MG . 62 THR QG2 1 1
167 1 1 1 1 43 PRO HA . 61 PRO HA 1 1
167 1 2 1 1 101 PHE QD . 119 PHE QD 1 1
168 1 1 1 1 117 LEU HA . 135 LEU HA 1 1
168 1 2 1 1 117 LEU MD2 . 135 LEU QD2 1 1
169 1 1 1 1 113 SER HA . 131 SER HA 1 1
169 1 2 1 1 129 ILE MD . 147 ILE QD1 1 1
170 1 1 1 1 52 LEU HA . 70 LEU HA 1 1
170 1 2 1 1 52 LEU MD2 . 70 LEU QD2 1 1
171 1 1 1 1 26 ILE MG . 44 ILE QG2 1 1
171 1 2 1 1 31 ALA HA . 49 ALA HA 1 1
172 1 1 1 1 64 ILE HA . 82 ILE HA 1 1
172 1 2 1 1 65 GLU HA . 83 GLU HA 1 1
173 1 1 1 1 15 VAL MG2 . 33 VAL QG2 1 1
173 1 2 1 1 101 PHE QE . 119 PHE QE 1 1
174 1 1 1 1 12 PHE HA . 30 PHE HA 1 1
174 1 2 1 1 54 ILE MD . 72 ILE QD1 1 1
175 1 1 1 1 117 LEU MD1 . 135 LEU QD1 1 1
175 1 2 1 1 121 PHE QD . 139 PHE QD 1 1
176 1 1 1 1 117 LEU MD2 . 135 LEU QD2 1 1
176 1 2 1 1 121 PHE QD . 139 PHE QD 1 1
177 1 1 1 1 38 PHE QD . 56 PHE QD 1 1
177 1 2 1 1 127 ILE MG . 145 ILE QG2 1 1
178 1 1 1 1 121 PHE HA . 139 PHE HA 1 1
178 1 2 1 1 121 PHE QD . 139 PHE QD 1 1
179 1 1 1 1 52 LEU MD2 . 70 LEU QD2 1 1
179 1 2 1 1 85 GLY HA2 . 103 GLY HA2 1 1
180 1 1 1 1 52 LEU MD2 . 70 LEU QD2 1 1
180 1 2 1 1 85 GLY HA3 . 103 GLY HA3 1 1
181 1 1 1 1 51 ALA MB . 69 ALA QB 1 1
181 1 2 1 1 56 PHE HB3 . 74 PHE HB3 1 1
182 1 1 1 1 15 VAL HB . 33 VAL HB 1 1
182 1 2 1 1 51 ALA MB . 69 ALA QB 1 1
183 1 1 1 1 129 ILE MG . 147 ILE QG2 1 1
183 1 2 1 1 137 TYR QD . 155 TYR QD 1 1
184 1 1 1 1 4 ILE HB . 22 ILE HB 1 1
184 1 2 1 1 125 ILE HA . 143 ILE HA 1 1
185 1 1 1 1 7 ASN HA . 25 ASN HA 1 1
185 1 2 1 1 128 THR HB . 146 THR HB 1 1
186 1 1 1 1 126 THR HA . 144 THR HA 1 1
186 1 2 1 1 127 ILE MG . 145 ILE QG2 1 1
187 1 1 1 1 15 VAL MG1 . 33 VAL QG1 1 1
187 1 2 1 1 51 ALA MB . 69 ALA QB 1 1
188 1 1 1 1 15 VAL MG2 . 33 VAL QG2 1 1
188 1 2 1 1 51 ALA MB . 69 ALA QB 1 1
189 1 1 1 1 64 ILE MG . 82 ILE QG2 1 1
189 1 2 1 1 99 TYR QD . 117 TYR QD 1 1
190 1 1 1 1 18 VAL MG1 . 36 VAL QG1 1 1
190 1 2 1 1 34 LEU MD2 . 52 LEU QD2 1 1
191 1 1 1 1 18 VAL MG1 . 36 VAL QG1 1 1
191 1 2 1 1 98 THR MG . 116 THR QG2 1 1
192 1 1 1 1 18 VAL MG1 . 36 VAL QG1 1 1
192 1 2 1 1 34 LEU HG . 52 LEU HG 1 1
193 1 1 1 1 31 ALA MB . 49 ALA QB 1 1
193 1 2 1 1 98 THR HB . 116 THR HB 1 1
194 1 1 1 1 16 PHE QE . 34 PHE QE 1 1
194 1 2 1 1 100 CYS HB3 . 118 CYSS HB3 1 1
195 1 1 1 1 32 ALA MB . 50 ALA QB 1 1
195 1 2 1 1 42 LEU MD1 . 60 LEU QD1 1 1
196 1 1 1 1 34 LEU HA . 52 LEU HA 1 1
196 1 2 1 1 34 LEU MD1 . 52 LEU QD1 1 1
197 1 1 1 1 8 ILE MG . 26 ILE QG2 1 1
197 1 2 1 1 18 VAL MG2 . 36 VAL QG2 1 1
198 1 1 1 1 54 ILE MD . 72 ILE QD1 1 1
198 1 2 1 1 108 GLU HA . 126 GLU HA 1 1
199 1 1 1 1 63 PHE QE . 81 PHE QE 1 1
199 1 2 1 1 68 VAL MG2 . 86 VAL QG2 1 1
200 1 1 1 1 55 GLY HA2 . 73 GLY HA2 1 1
200 1 2 1 1 73 ILE MD . 91 ILE QD1 1 1
201 1 1 1 1 8 ILE MD . 26 ILE QD1 1 1
201 1 2 1 1 127 ILE MG . 145 ILE QG2 1 1
202 1 1 1 1 15 VAL MG2 . 33 VAL QG2 1 1
202 1 2 1 1 43 PRO HB3 . 61 PRO HB3 1 1
203 1 1 1 1 15 VAL MG1 . 33 VAL QG1 1 1
203 1 2 1 1 43 PRO HB3 . 61 PRO HB3 1 1
204 1 1 1 1 58 THR HA . 76 THR HA 1 1
204 1 2 1 1 58 THR MG . 76 THR QG2 1 1
205 1 1 1 1 52 LEU HA . 70 LEU HA 1 1
205 1 2 1 1 55 GLY HA2 . 73 GLY HA2 1 1
206 1 1 1 1 52 LEU HA . 70 LEU HA 1 1
206 1 2 1 1 56 PHE HA . 74 PHE HA 1 1
207 1 1 1 1 125 ILE MG . 143 ILE QG2 1 1
207 1 2 1 1 126 THR HA . 144 THR HA 1 1
208 1 1 1 1 64 ILE MG . 82 ILE QG2 1 1
208 1 2 1 1 69 VAL MG2 . 87 VAL QG2 1 1
209 1 1 1 1 15 VAL MG2 . 33 VAL QG2 1 1
209 1 2 1 1 48 MET HA . 66 MET HA 1 1
210 1 1 1 1 13 ALA HA . 31 ALA HA 1 1
210 1 2 1 1 108 GLU HA . 126 GLU HA 1 1
211 1 1 1 1 35 CYS HA . 53 CYSS HA 1 1
211 1 2 1 1 100 CYS HB3 . 118 CYSS HB3 1 1
212 1 1 1 1 40 SER HA . 58 SER HA 1 1
212 1 2 1 1 100 CYS HB3 . 118 CYSS HB3 1 1
213 1 1 1 1 17 HIS HB3 . 35 HIS HB3 1 1
213 1 2 1 1 99 TYR QE . 117 TYR QE 1 1
214 1 1 1 1 17 HIS HA . 35 HIS HA 1 1
214 1 2 1 1 99 TYR QE . 117 TYR QE 1 1
215 1 1 1 1 38 PHE QD . 56 PHE QD 1 1
215 1 2 1 1 127 ILE MD . 145 ILE QD1 1 1
216 1 1 1 1 64 ILE MG . 82 ILE QG2 1 1
216 1 2 1 1 99 TYR QE . 117 TYR QE 1 1
217 1 1 1 1 58 THR MG . 76 THR QG2 1 1
217 1 2 1 1 99 TYR QE . 117 TYR QE 1 1
218 1 1 1 1 70 ILE MG . 88 ILE QG2 1 1
218 1 2 1 1 87 TYR QE . 105 TYR QE 1 1
219 1 1 1 1 61 TYR QD . 79 TYR QD 1 1
219 1 2 1 1 68 VAL MG1 . 86 VAL QG1 1 1
220 1 1 1 1 43 PRO HD3 . 61 PRO HD3 1 1
220 1 2 1 1 64 ILE MG . 82 ILE QG2 1 1
221 1 1 1 1 117 LEU HA . 135 LEU HA 1 1
221 1 2 1 1 117 LEU HG . 135 LEU HG 1 1
222 1 1 1 1 143 TYR HA . 161 TYR HA 1 1
222 1 2 1 1 143 TYR QD . 161 TYR QD 1 1
223 1 1 1 1 62 GLY HA3 . 80 GLY HA3 1 1
223 1 2 1 1 99 TYR QD . 117 TYR QD 1 1
224 1 1 1 1 115 THR HA . 133 THR HA 1 1
224 1 2 1 1 116 ASP HA . 134 ASP HA 1 1
225 1 1 1 1 19 GLU HA . 37 GLU HA 1 1
225 1 2 1 1 19 GLU HG3 . 37 GLU HG3 1 1
226 1 1 1 1 105 ALA HA . 123 ALA HA 1 1
226 1 2 1 1 106 PRO HB3 . 124 PRO HB3 1 1
227 1 1 1 1 18 VAL HB . 36 VAL HB 1 1
227 1 2 1 1 98 THR MG . 116 THR QG2 1 1
228 1 1 1 1 52 LEU MD1 . 70 LEU QD1 1 1
228 1 2 1 1 85 GLY HA3 . 103 GLY HA3 1 1
229 1 1 1 1 130 VAL HA . 148 VAL HA 1 1
229 1 2 1 1 130 VAL MG1 . 148 VAL QG1 1 1
230 1 1 1 1 130 VAL HA . 148 VAL HA 1 1
230 1 2 1 1 130 VAL MG2 . 148 VAL QG2 1 1
231 1 1 1 1 52 LEU HA . 70 LEU HA 1 1
231 1 2 1 1 52 LEU MD1 . 70 LEU QD1 1 1
232 1 1 1 1 24 TYR HB3 . 42 TYR HB3 1 1
232 1 2 1 1 96 TYR HA . 114 TYR HA 1 1
233 1 1 1 1 70 ILE HA . 88 ILE HA 1 1
233 1 2 1 1 70 ILE MD . 88 ILE QD1 1 1
234 1 1 1 1 57 GLU HA . 75 GLU HA 1 1
234 1 2 1 1 72 ARG HA . 90 ARG HA 1 1
235 1 1 1 1 88 ILE HA . 106 ILE HA 1 1
235 1 2 1 1 88 ILE MD . 106 ILE QD1 1 1
236 1 1 1 1 70 ILE MG . 88 ILE QG2 1 1
236 1 2 1 1 88 ILE HA . 106 ILE HA 1 1
237 1 1 1 1 88 ILE HA . 106 ILE HA 1 1
237 1 2 1 1 88 ILE HG13 . 106 ILE HG13 1 1
238 1 1 1 1 38 PHE HZ . 56 PHE HZ 1 1
238 1 2 1 1 127 ILE MD . 145 ILE QD1 1 1
239 1 1 1 1 62 GLY H . 80 GLY H 1 1
239 1 2 1 1 99 TYR QE . 117 TYR QE 1 1
240 1 1 1 1 62 GLY H . 80 GLY H 1 1
240 1 2 1 1 69 VAL H . 87 VAL H 1 1
241 1 1 1 1 61 TYR HA . 79 TYR HA 1 1
241 1 2 1 1 62 GLY H . 80 GLY H 1 1
242 1 1 1 1 58 THR HB . 76 THR HB 1 1
242 1 2 1 1 59 CYS H . 77 CYSS H 1 1
243 1 1 1 1 6 LEU HA . 24 LEU HA 1 1
243 1 2 1 1 7 ASN H . 25 ASN H 1 1
244 1 1 1 1 126 THR HA . 144 THR HA 1 1
244 1 2 1 1 127 ILE H . 145 ILE H 1 1
245 1 1 1 1 126 THR HB . 144 THR HB 1 1
245 1 2 1 1 127 ILE H . 145 ILE H 1 1
246 1 1 1 1 127 ILE HA . 145 ILE HA 1 1
246 1 2 1 1 128 THR H . 146 THR H 1 1
247 1 1 1 1 78 ILE H . 96 ILE H 1 1
247 1 2 1 1 79 CYS H . 97 CYSS H 1 1
248 1 1 1 1 16 PHE H . 34 PHE H 1 1
248 1 2 1 1 100 CYS H . 118 CYSS H 1 1
249 1 1 1 1 16 PHE QD . 34 PHE QD 1 1
249 1 2 1 1 100 CYS H . 118 CYSS H 1 1
250 1 1 1 1 99 TYR HA . 117 TYR HA 1 1
250 1 2 1 1 100 CYS H . 118 CYSS H 1 1
251 1 1 1 1 35 CYS H . 53 CYSS H 1 1
251 1 2 1 1 37 ALA H . 55 ALA H 1 1
252 1 1 1 1 37 ALA H . 55 ALA H 1 1
252 1 2 1 1 38 PHE H . 56 PHE H 1 1
253 1 1 1 1 55 GLY H . 73 GLY H 1 1
253 1 2 1 1 56 PHE H . 74 PHE H 1 1
254 1 1 1 1 54 ILE H . 72 ILE H 1 1
254 1 2 1 1 55 GLY H . 73 GLY H 1 1
255 1 1 1 1 133 ASP H . 151 ASP H 1 1
255 1 2 1 1 134 GLY H . 152 GLY H 1 1
256 1 1 1 1 63 PHE QD . 81 PHE QD 1 1
256 1 2 1 1 64 ILE H . 82 ILE H 1 1
257 1 1 1 1 64 ILE H . 82 ILE H 1 1
257 1 2 1 1 67 HIS H . 85 HIS H 1 1
258 1 1 1 1 63 PHE HA . 81 PHE HA 1 1
258 1 2 1 1 64 ILE H . 82 ILE H 1 1
259 1 1 1 1 64 ILE H . 82 ILE H 1 1
259 1 2 1 1 68 VAL HA . 86 VAL HA 1 1
260 1 1 1 1 16 PHE QD . 34 PHE QD 1 1
260 1 2 1 1 102 ASN H . 120 ASN H 1 1
261 1 1 1 1 101 PHE QD . 119 PHE QD 1 1
261 1 2 1 1 102 ASN H . 120 ASN H 1 1
262 1 1 1 1 101 PHE HA . 119 PHE HA 1 1
262 1 2 1 1 102 ASN H . 120 ASN H 1 1
263 1 1 1 1 102 ASN H . 120 ASN H 1 1
263 1 2 1 1 102 ASN HB3 . 120 ASN HB3 1 1
264 1 1 1 1 129 ILE HA . 147 ILE HA 1 1
264 1 2 1 1 130 VAL H . 148 VAL H 1 1
265 1 1 1 1 107 PRO HA . 125 PRO HA 1 1
265 1 2 1 1 108 GLU H . 126 GLU H 1 1
266 1 1 1 1 13 ALA HA . 31 ALA HA 1 1
266 1 2 1 1 108 GLU H . 126 GLU H 1 1
267 1 1 1 1 30 GLU H . 48 GLU H 1 1
267 1 2 1 1 31 ALA HA . 49 ALA HA 1 1
268 1 1 1 1 30 GLU H . 48 GLU H 1 1
268 1 2 1 1 30 GLU HB3 . 48 GLU HB3 1 1
269 1 1 1 1 41 THR H . 59 THR H 1 1
269 1 2 1 1 101 PHE H . 119 PHE H 1 1
270 1 1 1 1 85 GLY H . 103 GLY H 1 1
270 1 2 1 1 86 VAL H . 104 VAL H 1 1
271 1 1 1 1 84 THR HA . 102 THR HA 1 1
271 1 2 1 1 85 GLY H . 103 GLY H 1 1
272 1 1 1 1 84 THR HB . 102 THR HB 1 1
272 1 2 1 1 85 GLY H . 103 GLY H 1 1
273 1 1 1 1 62 GLY H . 80 GLY H 1 1
273 1 2 1 1 68 VAL MG1 . 86 VAL QG1 1 1
274 1 1 1 1 11 ARG HB3 . 29 ARG HB3 1 1
274 1 2 1 1 11 ARG HE . 29 ARG HE 1 1
275 1 1 1 1 73 ILE H . 91 ILE H 1 1
275 1 2 1 1 74 HIS H . 92 HIS H 1 1
276 1 1 1 1 73 ILE HB . 91 ILE HB 1 1
276 1 2 1 1 74 HIS H . 92 HIS H 1 1
277 1 1 1 1 73 ILE MD . 91 ILE QD1 1 1
277 1 2 1 1 74 HIS H . 92 HIS H 1 1
278 1 1 1 1 73 ILE MG . 91 ILE QG2 1 1
278 1 2 1 1 74 HIS H . 92 HIS H 1 1
279 1 1 1 1 6 LEU HA . 24 LEU HA 1 1
279 1 2 1 1 21 ASN H . 39 ASN H 1 1
280 1 1 1 1 20 LYS HA . 38 LYS HA 1 1
280 1 2 1 1 21 ASN H . 39 ASN H 1 1
281 1 1 1 1 21 ASN H . 39 ASN H 1 1
281 1 2 1 1 22 GLY H . 40 GLY H 1 1
282 1 1 1 1 24 TYR H . 42 TYR H 1 1
282 1 2 1 1 24 TYR QD . 42 TYR QD 1 1
283 1 1 1 1 75 PRO HA . 93 PRO HA 1 1
283 1 2 1 1 76 ASN H . 94 ASN H 1 1
284 1 1 1 1 11 ARG H . 29 ARG H 1 1
284 1 2 1 1 110 ASP H . 128 ASP H 1 1
285 1 1 1 1 101 PHE H . 119 PHE H 1 1
285 1 2 1 1 102 ASN H . 120 ASN H 1 1
286 1 1 1 1 87 TYR H . 105 TYR H 1 1
286 1 2 1 1 87 TYR QD . 105 TYR QD 1 1
287 1 1 1 1 88 ILE HA . 106 ILE HA 1 1
287 1 2 1 1 89 LEU H . 107 LEU H 1 1
288 1 1 1 1 88 ILE H . 106 ILE H 1 1
288 1 2 1 1 88 ILE HB . 106 ILE HB 1 1
289 1 1 1 1 87 TYR HA . 105 TYR HA 1 1
289 1 2 1 1 88 ILE H . 106 ILE H 1 1
290 1 1 1 1 87 TYR QD . 105 TYR QD 1 1
290 1 2 1 1 88 ILE H . 106 ILE H 1 1
291 1 1 1 1 138 VAL H . 156 VAL H 1 1
291 1 2 1 1 138 VAL HB . 156 VAL HB 1 1
292 1 1 1 1 150 ILE HA . 168 ILE HA 1 1
292 1 2 1 1 151 TYR H . 169 TYR H 1 1
293 1 1 1 1 10 CYS HB3 . 28 CYSS HB3 1 1
293 1 2 1 1 11 ARG H . 29 ARG H 1 1
294 1 1 1 1 27 SER HA . 45 SER HA 1 1
294 1 2 1 1 28 ARG H . 46 ARG H 1 1
295 1 1 1 1 58 THR HA . 76 THR HA 1 1
295 1 2 1 1 60 ARG H . 78 ARG H 1 1
296 1 1 1 1 52 LEU MD1 . 70 LEU QD1 1 1
296 1 2 1 1 72 ARG H . 90 ARG H 1 1
297 1 1 1 1 71 PRO HA . 89 PRO HA 1 1
297 1 2 1 1 72 ARG H . 90 ARG H 1 1
298 1 1 1 1 15 VAL MG2 . 33 VAL QG2 1 1
298 1 2 1 1 16 PHE H . 34 PHE H 1 1
299 1 1 1 1 15 VAL HA . 33 VAL HA 1 1
299 1 2 1 1 16 PHE H . 34 PHE H 1 1
300 1 1 1 1 56 PHE H . 74 PHE H 1 1
300 1 2 1 1 56 PHE HB3 . 74 PHE HB3 1 1
301 1 1 1 1 11 ARG HB3 . 29 ARG HB3 1 1
301 1 2 1 1 12 PHE H . 30 PHE H 1 1
302 1 1 1 1 11 ARG HA . 29 ARG HA 1 1
302 1 2 1 1 12 PHE H . 30 PHE H 1 1
303 1 1 1 1 12 PHE H . 30 PHE H 1 1
303 1 2 1 1 12 PHE QD . 30 PHE QD 1 1
304 1 1 1 1 88 ILE MG . 106 ILE QG2 1 1
304 1 2 1 1 89 LEU H . 107 LEU H 1 1
305 1 1 1 1 64 ILE HG13 . 82 ILE HG13 1 1
305 1 2 1 1 67 HIS H . 85 HIS H 1 1
306 1 1 1 1 64 ILE MD . 82 ILE QD1 1 1
306 1 2 1 1 67 HIS H . 85 HIS H 1 1
307 1 1 1 1 60 ARG H . 78 ARG H 1 1
307 1 2 1 1 70 ILE MD . 88 ILE QD1 1 1
308 1 1 1 1 47 GLN H . 65 GLN H 1 1
308 1 2 1 1 48 MET H . 66 MET H 1 1
309 1 1 1 1 45 MET HA . 63 MET HA 1 1
309 1 2 1 1 48 MET H . 66 MET H 1 1
310 1 1 1 1 48 MET H . 66 MET H 1 1
310 1 2 1 1 48 MET HB3 . 66 MET HB3 1 1
311 1 1 1 1 47 GLN HB3 . 65 GLN HB3 1 1
311 1 2 1 1 48 MET H . 66 MET H 1 1
312 1 1 1 1 15 VAL MG2 . 33 VAL QG2 1 1
312 1 2 1 1 48 MET H . 66 MET H 1 1
313 1 1 1 1 125 ILE H . 143 ILE H 1 1
313 1 2 1 1 125 ILE MG . 143 ILE QG2 1 1
314 1 1 1 1 47 GLN H . 65 GLN H 1 1
314 1 2 1 1 47 GLN HB3 . 65 GLN HB3 1 1
315 1 1 1 1 8 ILE HA . 26 ILE HA 1 1
315 1 2 1 1 9 THR H . 27 THR H 1 1
316 1 1 1 1 43 PRO HA . 61 PRO HA 1 1
316 1 2 1 1 44 THR H . 62 THR H 1 1
317 1 1 1 1 44 THR H . 62 THR H 1 1
317 1 2 1 1 44 THR MG . 62 THR QG2 1 1
318 1 1 1 1 9 THR H . 27 THR H 1 1
318 1 2 1 1 9 THR MG . 27 THR QG2 1 1
319 1 1 1 1 9 THR H . 27 THR H 1 1
319 1 2 1 1 17 HIS H . 35 HIS H 1 1
320 1 1 1 1 44 THR H . 62 THR H 1 1
320 1 2 1 1 45 MET H . 63 MET H 1 1
321 1 1 1 1 44 THR H . 62 THR H 1 1
321 1 2 1 1 47 GLN HB3 . 65 GLN HB3 1 1
322 1 1 1 1 66 GLY H . 84 GLY H 1 1
322 1 2 1 1 67 HIS H . 85 HIS H 1 1
323 1 1 1 1 137 TYR HA . 155 TYR HA 1 1
323 1 2 1 1 138 VAL H . 156 VAL H 1 1
324 1 1 1 1 130 VAL HA . 148 VAL HA 1 1
324 1 2 1 1 137 TYR H . 155 TYR H 1 1
325 1 1 1 1 130 VAL HB . 148 VAL HB 1 1
325 1 2 1 1 131 ASN H . 149 ASN H 1 1
326 1 1 1 1 129 ILE MG . 147 ILE QG2 1 1
326 1 2 1 1 130 VAL H . 148 VAL H 1 1
327 1 1 1 1 114 VAL H . 132 VAL H 1 1
327 1 2 1 1 114 VAL HB . 132 VAL HB 1 1
328 1 1 1 1 114 VAL H . 132 VAL H 1 1
328 1 2 1 1 114 VAL QG . 132 VAL QQG 1 1
329 1 1 1 1 113 SER HA . 131 SER HA 1 1
329 1 2 1 1 114 VAL H . 132 VAL H 1 1
330 1 1 1 1 112 THR HB . 130 THR HB 1 1
330 1 2 1 1 113 SER H . 131 SER H 1 1
331 1 1 1 1 95 GLN HA . 113 GLN HA 1 1
331 1 2 1 1 96 TYR H . 114 TYR H 1 1
332 1 1 1 1 112 THR MG . 130 THR QG2 1 1
332 1 2 1 1 113 SER H . 131 SER H 1 1
333 1 1 1 1 9 THR MG . 27 THR QG2 1 1
333 1 2 1 1 17 HIS H . 35 HIS H 1 1
334 1 1 1 1 26 ILE H . 44 ILE H 1 1
334 1 2 1 1 26 ILE HB . 44 ILE HB 1 1
335 1 1 1 1 67 HIS HA . 85 HIS HA 1 1
335 1 2 1 1 68 VAL H . 86 VAL H 1 1
336 1 1 1 1 94 SER HA . 112 SER HA 1 1
336 1 2 1 1 95 GLN H . 113 GLN H 1 1
337 1 1 1 1 95 GLN H . 113 GLN H 1 1
337 1 2 1 1 95 GLN HG3 . 113 GLN HG3 1 1
338 1 1 1 1 114 VAL HA . 132 VAL HA 1 1
338 1 2 1 1 115 THR H . 133 THR H 1 1
339 1 1 1 1 63 PHE H . 81 PHE H 1 1
339 1 2 1 1 98 THR HA . 116 THR HA 1 1
340 1 1 1 1 63 PHE H . 81 PHE H 1 1
340 1 2 1 1 98 THR HB . 116 THR HB 1 1
341 1 1 1 1 50 LYS H . 68 LYS H 1 1
341 1 2 1 1 50 LYS HB3 . 68 LYS HB3 1 1
342 1 1 1 1 63 PHE H . 81 PHE H 1 1
342 1 2 1 1 63 PHE QD . 81 PHE QD 1 1
343 1 1 1 1 51 ALA MB . 69 ALA QB 1 1
343 1 2 1 1 52 LEU H . 70 LEU H 1 1
344 1 1 1 1 44 THR MG . 62 THR QG2 1 1
344 1 2 1 1 45 MET H . 63 MET H 1 1
345 1 1 1 1 45 MET H . 63 MET H 1 1
345 1 2 1 1 64 ILE MD . 82 ILE QD1 1 1
346 1 1 1 1 15 VAL MG1 . 33 VAL QG1 1 1
346 1 2 1 1 16 PHE H . 34 PHE H 1 1
347 1 1 1 1 48 MET H . 66 MET H 1 1
347 1 2 1 1 49 GLU H . 67 GLU H 1 1
348 1 1 1 1 38 PHE H . 56 PHE H 1 1
348 1 2 1 1 39 ASN H . 57 ASN H 1 1
349 1 1 1 1 39 ASN H . 57 ASN H 1 1
349 1 2 1 1 39 ASN HA . 57 ASN HA 1 1
350 1 1 1 1 36 LYS HA . 54 LYS HA 1 1
350 1 2 1 1 39 ASN H . 57 ASN H 1 1
351 1 1 1 1 39 ASN H . 57 ASN H 1 1
351 1 2 1 1 39 ASN HB3 . 57 ASN HB3 1 1
352 1 1 1 1 98 THR HA . 116 THR HA 1 1
352 1 2 1 1 99 TYR H . 117 TYR H 1 1
353 1 1 1 1 25 SER H . 43 SER H 1 1
353 1 2 1 1 26 ILE H . 44 ILE H 1 1
354 1 1 1 1 103 ALA MB . 121 ALA QB 1 1
354 1 2 1 1 104 SER H . 122 SER H 1 1
355 1 1 1 1 98 THR H . 116 THR H 1 1
355 1 2 1 1 98 THR MG . 116 THR QG2 1 1
356 1 1 1 1 97 ASP HB3 . 115 ASP HB3 1 1
356 1 2 1 1 98 THR H . 116 THR H 1 1
357 1 1 1 1 38 PHE H . 56 PHE H 1 1
357 1 2 1 1 40 SER H . 58 SER H 1 1
358 1 1 1 1 18 VAL H . 36 VAL H 1 1
358 1 2 1 1 98 THR H . 116 THR H 1 1
359 1 1 1 1 39 ASN H . 57 ASN H 1 1
359 1 2 1 1 40 SER H . 58 SER H 1 1
360 1 1 1 1 36 LYS HA . 54 LYS HA 1 1
360 1 2 1 1 40 SER H . 58 SER H 1 1
361 1 1 1 1 39 ASN HA . 57 ASN HA 1 1
361 1 2 1 1 40 SER H . 58 SER H 1 1
362 1 1 1 1 57 GLU HB3 . 75 GLU HB3 1 1
362 1 2 1 1 58 THR H . 76 THR H 1 1
363 1 1 1 1 58 THR H . 76 THR H 1 1
363 1 2 1 1 58 THR MG . 76 THR QG2 1 1
364 1 1 1 1 57 GLU HA . 75 GLU HA 1 1
364 1 2 1 1 58 THR H . 76 THR H 1 1
365 1 1 1 1 81 ALA MB . 99 ALA QB 1 1
365 1 2 1 1 82 ASN H . 100 ASN H 1 1
366 1 1 1 1 40 SER HA . 58 SER HA 1 1
366 1 2 1 1 41 THR H . 59 THR H 1 1
367 1 1 1 1 41 THR H . 59 THR H 1 1
367 1 2 1 1 41 THR MG . 59 THR QG2 1 1
368 1 1 1 1 9 THR HB . 27 THR HB 1 1
368 1 2 1 1 10 CYS H . 28 CYSS H 1 1
369 1 1 1 1 52 LEU H . 70 LEU H 1 1
369 1 2 1 1 53 SER H . 71 SER H 1 1
370 1 1 1 1 52 LEU MD2 . 70 LEU QD2 1 1
370 1 2 1 1 53 SER H . 71 SER H 1 1
371 1 1 1 1 53 SER H . 71 SER H 1 1
371 1 2 1 1 54 ILE H . 72 ILE H 1 1
372 1 1 1 1 54 ILE H . 72 ILE H 1 1
372 1 2 1 1 54 ILE HG13 . 72 ILE HG13 1 1
373 1 1 1 1 54 ILE H . 72 ILE H 1 1
373 1 2 1 1 54 ILE MG . 72 ILE QG2 1 1
374 1 1 1 1 109 GLU HA . 127 GLU HA 1 1
374 1 2 1 1 110 ASP H . 128 ASP H 1 1
375 1 1 1 1 12 PHE HA . 30 PHE HA 1 1
375 1 2 1 1 110 ASP H . 128 ASP H 1 1
376 1 1 1 1 110 ASP H . 128 ASP H 1 1
376 1 2 1 1 110 ASP HB3 . 128 ASP HB3 1 1
377 1 1 1 1 109 GLU HB3 . 127 GLU HB3 1 1
377 1 2 1 1 110 ASP H . 128 ASP H 1 1
378 1 1 1 1 57 GLU HB3 . 75 GLU HB3 1 1
378 1 2 1 1 73 ILE H . 91 ILE H 1 1
379 1 1 1 1 73 ILE H . 91 ILE H 1 1
379 1 2 1 1 73 ILE HG13 . 91 ILE HG13 1 1
380 1 1 1 1 73 ILE H . 91 ILE H 1 1
380 1 2 1 1 73 ILE HB . 91 ILE HB 1 1
381 1 1 1 1 73 ILE H . 91 ILE H 1 1
381 1 2 1 1 73 ILE MD . 91 ILE QD1 1 1
382 1 1 1 1 73 ILE H . 91 ILE H 1 1
382 1 2 1 1 73 ILE MG . 91 ILE QG2 1 1
383 1 1 1 1 72 ARG HA . 90 ARG HA 1 1
383 1 2 1 1 73 ILE H . 91 ILE H 1 1
384 1 1 1 1 76 ASN H . 94 ASN H 1 1
384 1 2 1 1 79 CYS H . 97 CYSS H 1 1
385 1 1 1 1 17 HIS H . 35 HIS H 1 1
385 1 2 1 1 18 VAL H . 36 VAL H 1 1
386 1 1 1 1 16 PHE QD . 34 PHE QD 1 1
386 1 2 1 1 17 HIS H . 35 HIS H 1 1
387 1 1 1 1 17 HIS H . 35 HIS H 1 1
387 1 2 1 1 17 HIS HB3 . 35 HIS HB3 1 1
388 1 1 1 1 96 TYR HB3 . 114 TYR HB3 1 1
388 1 2 1 1 97 ASP H . 115 ASP H 1 1
389 1 1 1 1 51 ALA H . 69 ALA H 1 1
389 1 2 1 1 52 LEU H . 70 LEU H 1 1
390 1 1 1 1 50 LYS HB3 . 68 LYS HB3 1 1
390 1 2 1 1 51 ALA H . 69 ALA H 1 1
391 1 1 1 1 51 ALA H . 69 ALA H 1 1
391 1 2 1 1 51 ALA MB . 69 ALA QB 1 1
392 1 1 1 1 13 ALA H . 31 ALA H 1 1
392 1 2 1 1 54 ILE MD . 72 ILE QD1 1 1
393 1 1 1 1 71 PRO HA . 89 PRO HA 1 1
393 1 2 1 1 87 TYR H . 105 TYR H 1 1
394 1 1 1 1 86 VAL HA . 104 VAL HA 1 1
394 1 2 1 1 87 TYR H . 105 TYR H 1 1
395 1 1 1 1 87 TYR H . 105 TYR H 1 1
395 1 2 1 1 87 TYR HB3 . 105 TYR HB3 1 1
396 1 1 1 1 70 ILE MG . 88 ILE QG2 1 1
396 1 2 1 1 87 TYR H . 105 TYR H 1 1
397 1 1 1 1 86 VAL MG2 . 104 VAL QG2 1 1
397 1 2 1 1 87 TYR H . 105 TYR H 1 1
398 1 1 1 1 105 ALA H . 123 ALA H 1 1
398 1 2 1 1 105 ALA MB . 123 ALA QB 1 1
399 1 1 1 1 88 ILE H . 106 ILE H 1 1
399 1 2 1 1 88 ILE MG . 106 ILE QG2 1 1
400 1 1 1 1 36 LYS H . 54 LYS H 1 1
400 1 2 1 1 37 ALA H . 55 ALA H 1 1
401 1 1 1 1 35 CYS H . 53 CYSS H 1 1
401 1 2 1 1 36 LYS H . 54 LYS H 1 1
402 1 1 1 1 8 ILE H . 26 ILE H 1 1
402 1 2 1 1 129 ILE HA . 147 ILE HA 1 1
403 1 1 1 1 9 THR MG . 27 THR QG2 1 1
403 1 2 1 1 10 CYS H . 28 CYSS H 1 1
404 1 1 1 1 13 ALA MB . 31 ALA QB 1 1
404 1 2 1 1 14 GLY H . 32 GLY H 1 1
405 1 1 1 1 14 GLY H . 32 GLY H 1 1
405 1 2 1 1 105 ALA MB . 123 ALA QB 1 1
406 1 1 1 1 14 GLY H . 32 GLY H 1 1
406 1 2 1 1 15 VAL H . 33 VAL H 1 1
407 1 1 1 1 13 ALA H . 31 ALA H 1 1
407 1 2 1 1 14 GLY H . 32 GLY H 1 1
408 1 1 1 1 15 VAL H . 33 VAL H 1 1
408 1 2 1 1 15 VAL HB . 33 VAL HB 1 1
409 1 1 1 1 15 VAL H . 33 VAL H 1 1
409 1 2 1 1 51 ALA MB . 69 ALA QB 1 1
410 1 1 1 1 15 VAL H . 33 VAL H 1 1
410 1 2 1 1 15 VAL MG1 . 33 VAL QG1 1 1
411 1 1 1 1 17 HIS HA . 35 HIS HA 1 1
411 1 2 1 1 18 VAL H . 36 VAL H 1 1
412 1 1 1 1 18 VAL H . 36 VAL H 1 1
412 1 2 1 1 99 TYR HA . 117 TYR HA 1 1
413 1 1 1 1 18 VAL H . 36 VAL H 1 1
413 1 2 1 1 18 VAL HB . 36 VAL HB 1 1
414 1 1 1 1 18 VAL H . 36 VAL H 1 1
414 1 2 1 1 98 THR MG . 116 THR QG2 1 1
415 1 1 1 1 18 VAL H . 36 VAL H 1 1
415 1 2 1 1 18 VAL MG2 . 36 VAL QG2 1 1
416 1 1 1 1 4 ILE H . 22 ILE H 1 1
416 1 2 1 1 4 ILE HB . 22 ILE HB 1 1
417 1 1 1 1 4 ILE H . 22 ILE H 1 1
417 1 2 1 1 4 ILE HG13 . 22 ILE HG13 1 1
418 1 1 1 1 4 ILE H . 22 ILE H 1 1
418 1 2 1 1 125 ILE HA . 143 ILE HA 1 1
419 1 1 1 1 3 GLN HA . 21 GLN HA 1 1
419 1 2 1 1 4 ILE H . 22 ILE H 1 1
420 1 1 1 1 127 ILE HB . 145 ILE HB 1 1
420 1 2 1 1 128 THR H . 146 THR H 1 1
421 1 1 1 1 128 THR H . 146 THR H 1 1
421 1 2 1 1 128 THR HB . 146 THR HB 1 1
422 1 1 1 1 128 THR H . 146 THR H 1 1
422 1 2 1 1 128 THR MG . 146 THR QG2 1 1
423 1 1 1 1 127 ILE MG . 145 ILE QG2 1 1
423 1 2 1 1 128 THR H . 146 THR H 1 1
424 1 1 1 1 5 ASP H . 23 ASP H 1 1
424 1 2 1 1 5 ASP HB3 . 23 ASP HB3 1 1
425 1 1 1 1 102 ASN HA . 120 ASN HA 1 1
425 1 2 1 1 103 ALA H . 121 ALA H 1 1
426 1 1 1 1 103 ALA H . 121 ALA H 1 1
426 1 2 1 1 103 ALA MB . 121 ALA QB 1 1
427 1 1 1 1 77 SER H . 95 SER H 1 1
427 1 2 1 1 79 CYS H . 97 CYSS H 1 1
428 1 1 1 1 30 GLU HB3 . 48 GLU HB3 1 1
428 1 2 1 1 31 ALA H . 49 ALA H 1 1
429 1 1 1 1 31 ALA H . 49 ALA H 1 1
429 1 2 1 1 31 ALA MB . 49 ALA QB 1 1
430 1 1 1 1 26 ILE MG . 44 ILE QG2 1 1
430 1 2 1 1 31 ALA H . 49 ALA H 1 1
431 1 1 1 1 32 ALA H . 50 ALA H 1 1
431 1 2 1 1 32 ALA MB . 50 ALA QB 1 1
432 1 1 1 1 31 ALA H . 49 ALA H 1 1
432 1 2 1 1 32 ALA H . 50 ALA H 1 1
433 1 1 1 1 70 ILE H . 88 ILE H 1 1
433 1 2 1 1 87 TYR H . 105 TYR H 1 1
434 1 1 1 1 69 VAL HA . 87 VAL HA 1 1
434 1 2 1 1 70 ILE H . 88 ILE H 1 1
435 1 1 1 1 70 ILE H . 88 ILE H 1 1
435 1 2 1 1 70 ILE MG . 88 ILE QG2 1 1
436 1 1 1 1 69 VAL HB . 87 VAL HB 1 1
436 1 2 1 1 70 ILE H . 88 ILE H 1 1
437 1 1 1 1 69 VAL MG2 . 87 VAL QG2 1 1
437 1 2 1 1 70 ILE H . 88 ILE H 1 1
438 1 1 1 1 70 ILE H . 88 ILE H 1 1
438 1 2 1 1 86 VAL HA . 104 VAL HA 1 1
439 1 1 1 1 31 ALA HA . 49 ALA HA 1 1
439 1 2 1 1 34 LEU H . 52 LEU H 1 1
440 1 1 1 1 33 ASP H . 51 ASP H 1 1
440 1 2 1 1 34 LEU H . 52 LEU H 1 1
441 1 1 1 1 117 LEU H . 135 LEU H 1 1
441 1 2 1 1 117 LEU HB3 . 135 LEU HB3 1 1
442 1 1 1 1 119 ASN HB3 . 137 ASN HB3 1 1
442 1 2 1 1 120 ALA H . 138 ALA H 1 1
443 1 1 1 1 120 ALA H . 138 ALA H 1 1
443 1 2 1 1 120 ALA MB . 138 ALA QB 1 1
444 1 1 1 1 121 PHE H . 139 PHE H 1 1
444 1 2 1 1 121 PHE HB3 . 139 PHE HB3 1 1
445 1 1 1 1 121 PHE H . 139 PHE H 1 1
445 1 2 1 1 121 PHE QD . 139 PHE QD 1 1
446 1 1 1 1 120 ALA H . 138 ALA H 1 1
446 1 2 1 1 121 PHE H . 139 PHE H 1 1
447 1 1 1 1 4 ILE MG . 22 ILE QG2 1 1
447 1 2 1 1 126 THR H . 144 THR H 1 1
448 1 1 1 1 125 ILE MD . 143 ILE QD1 1 1
448 1 2 1 1 126 THR H . 144 THR H 1 1
449 1 1 1 1 125 ILE HB . 143 ILE HB 1 1
449 1 2 1 1 126 THR H . 144 THR H 1 1
450 1 1 1 1 126 THR H . 144 THR H 1 1
450 1 2 1 1 126 THR HB . 144 THR HB 1 1
451 1 1 1 1 125 ILE HA . 143 ILE HA 1 1
451 1 2 1 1 126 THR H . 144 THR H 1 1
452 1 1 1 1 5 ASP HA . 23 ASP HA 1 1
452 1 2 1 1 6 LEU H . 24 LEU H 1 1
453 1 1 1 1 6 LEU H . 24 LEU H 1 1
453 1 2 1 1 6 LEU HG . 24 LEU HG 1 1
454 1 1 1 1 18 VAL HA . 36 VAL HA 1 1
454 1 2 1 1 19 GLU H . 37 GLU H 1 1
455 1 1 1 1 8 ILE HA . 26 ILE HA 1 1
455 1 2 1 1 19 GLU H . 37 GLU H 1 1
456 1 1 1 1 7 ASN H . 25 ASN H 1 1
456 1 2 1 1 19 GLU H . 37 GLU H 1 1
457 1 1 1 1 103 ALA H . 121 ALA H 1 1
457 1 2 1 1 104 SER H . 122 SER H 1 1
458 1 1 1 1 5 ASP H . 23 ASP H 1 1
458 1 2 1 1 21 ASN H . 39 ASN H 1 1
459 1 1 1 1 4 ILE H . 22 ILE H 1 1
459 1 2 1 1 5 ASP H . 23 ASP H 1 1
460 1 1 1 1 4 ILE H . 22 ILE H 1 1
460 1 2 1 1 126 THR H . 144 THR H 1 1
461 1 1 1 1 63 PHE HA . 81 PHE HA 1 1
461 1 2 1 1 69 VAL H . 87 VAL H 1 1
462 1 1 1 1 69 VAL H . 87 VAL H 1 1
462 1 2 1 1 69 VAL MG2 . 87 VAL QG2 1 1
463 1 1 1 1 68 VAL MG1 . 86 VAL QG1 1 1
463 1 2 1 1 69 VAL H . 87 VAL H 1 1
464 1 1 1 1 68 VAL HA . 86 VAL HA 1 1
464 1 2 1 1 69 VAL H . 87 VAL H 1 1
465 1 1 1 1 64 ILE H . 82 ILE H 1 1
465 1 2 1 1 64 ILE HG13 . 82 ILE HG13 1 1
466 1 1 1 1 64 ILE H . 82 ILE H 1 1
466 1 2 1 1 64 ILE MG . 82 ILE QG2 1 1
467 1 1 1 1 64 ILE H . 82 ILE H 1 1
467 1 2 1 1 64 ILE MD . 82 ILE QD1 1 1
468 1 1 1 1 64 ILE H . 82 ILE H 1 1
468 1 2 1 1 68 VAL MG2 . 86 VAL QG2 1 1
469 1 1 1 1 147 PRO HA . 165 PRO HA 1 1
469 1 2 1 1 148 GLU H . 166 GLU H 1 1
470 1 1 1 1 148 GLU H . 166 GLU H 1 1
470 1 2 1 1 149 ASP H . 167 ASP H 1 1
471 1 1 1 1 125 ILE H . 143 ILE H 1 1
471 1 2 1 1 125 ILE HB . 143 ILE HB 1 1
472 1 1 1 1 109 GLU H . 127 GLU H 1 1
472 1 2 1 1 109 GLU HB3 . 127 GLU HB3 1 1
473 1 1 1 1 12 PHE H . 30 PHE H 1 1
473 1 2 1 1 15 VAL H . 33 VAL H 1 1
474 1 1 1 1 6 LEU H . 24 LEU H 1 1
474 1 2 1 1 7 ASN H . 25 ASN H 1 1
475 1 1 1 1 6 LEU H . 24 LEU H 1 1
475 1 2 1 1 128 THR H . 146 THR H 1 1
476 1 1 1 1 6 LEU H . 24 LEU H 1 1
476 1 2 1 1 127 ILE HA . 145 ILE HA 1 1
477 1 1 1 1 38 PHE H . 56 PHE H 1 1
477 1 2 1 1 38 PHE HB3 . 56 PHE HB3 1 1
478 1 1 1 1 78 ILE MG . 96 ILE QG2 1 1
478 1 2 1 1 79 CYS H . 97 CYSS H 1 1
479 1 1 1 1 78 ILE HG13 . 96 ILE HG13 1 1
479 1 2 1 1 79 CYS H . 97 CYSS H 1 1
480 1 1 1 1 77 SER HA . 95 SER HA 1 1
480 1 2 1 1 79 CYS H . 97 CYSS H 1 1
481 1 1 1 1 18 VAL MG1 . 36 VAL QG1 1 1
481 1 2 1 1 19 GLU H . 37 GLU H 1 1
482 1 1 1 1 7 ASN H . 25 ASN H 1 1
482 1 2 1 1 20 LYS HA . 38 LYS HA 1 1
483 1 1 1 1 6 LEU HB3 . 24 LEU HB3 1 1
483 1 2 1 1 7 ASN H . 25 ASN H 1 1
484 1 1 1 1 7 ASN H . 25 ASN H 1 1
484 1 2 1 1 19 GLU HB3 . 37 GLU HB3 1 1
485 1 1 1 1 13 ALA H . 31 ALA H 1 1
485 1 2 1 1 108 GLU H . 126 GLU H 1 1
486 1 1 1 1 17 HIS HD2 . 35 HIS HD2 1 1
486 1 2 1 1 18 VAL H . 36 VAL H 1 1
487 1 1 1 1 20 LYS HG3 . 38 LYS HG3 1 1
487 1 2 1 1 21 ASN H . 39 ASN H 1 1
488 1 1 1 1 32 ALA HA . 50 ALA HA 1 1
488 1 2 1 1 35 CYS H . 53 CYSS H 1 1
489 1 1 1 1 36 LYS HA . 54 LYS HA 1 1
489 1 2 1 1 38 PHE H . 56 PHE H 1 1
490 1 1 1 1 40 SER H . 58 SER H 1 1
490 1 2 1 1 41 THR H . 59 THR H 1 1
491 1 1 1 1 44 THR H . 62 THR H 1 1
491 1 2 1 1 47 GLN H . 65 GLN H 1 1
492 1 1 1 1 46 ALA H . 64 ALA H 1 1
492 1 2 1 1 47 GLN H . 65 GLN H 1 1
493 1 1 1 1 45 MET H . 63 MET H 1 1
493 1 2 1 1 46 ALA H . 64 ALA H 1 1
494 1 1 1 1 46 ALA H . 64 ALA H 1 1
494 1 2 1 1 46 ALA MB . 64 ALA QB 1 1
495 1 1 1 1 49 GLU H . 67 GLU H 1 1
495 1 2 1 1 51 ALA H . 69 ALA H 1 1
496 1 1 1 1 47 GLN H . 65 GLN H 1 1
496 1 2 1 1 49 GLU H . 67 GLU H 1 1
497 1 1 1 1 49 GLU H . 67 GLU H 1 1
497 1 2 1 1 86 VAL MG2 . 104 VAL QG2 1 1
498 1 1 1 1 56 PHE H . 74 PHE H 1 1
498 1 2 1 1 73 ILE MD . 91 ILE QD1 1 1
499 1 1 1 1 59 CYS H . 77 CYSS H 1 1
499 1 2 1 1 60 ARG H . 78 ARG H 1 1
500 1 1 1 1 58 THR MG . 76 THR QG2 1 1
500 1 2 1 1 59 CYS H . 77 CYSS H 1 1
501 1 1 1 1 65 GLU H . 83 GLU H 1 1
501 1 2 1 1 65 GLU HB3 . 83 GLU HB3 1 1
502 1 1 1 1 64 ILE HB . 82 ILE HB 1 1
502 1 2 1 1 65 GLU H . 83 GLU H 1 1
503 1 1 1 1 64 ILE MG . 82 ILE QG2 1 1
503 1 2 1 1 65 GLU H . 83 GLU H 1 1
504 1 1 1 1 64 ILE MD . 82 ILE QD1 1 1
504 1 2 1 1 65 GLU H . 83 GLU H 1 1
505 1 1 1 1 70 ILE H . 88 ILE H 1 1
505 1 2 1 1 87 TYR QD . 105 TYR QD 1 1
506 1 1 1 1 82 ASN H . 100 ASN H 1 1
506 1 2 1 1 83 ASN H . 101 ASN H 1 1
507 1 1 1 1 83 ASN H . 101 ASN H 1 1
507 1 2 1 1 83 ASN QD . 101 ASN QD2 1 1
508 1 1 1 1 83 ASN H . 101 ASN H 1 1
508 1 2 1 1 84 THR H . 102 THR H 1 1
509 1 1 1 1 81 ALA MB . 99 ALA QB 1 1
509 1 2 1 1 83 ASN H . 101 ASN H 1 1
510 1 1 1 1 83 ASN QD . 101 ASN QD2 1 1
510 1 2 1 1 84 THR H . 102 THR H 1 1
511 1 1 1 1 84 THR H . 102 THR H 1 1
511 1 2 1 1 85 GLY H . 103 GLY H 1 1
512 1 1 1 1 86 VAL H . 104 VAL H 1 1
512 1 2 1 1 86 VAL HB . 104 VAL HB 1 1
513 1 1 1 1 86 VAL H . 104 VAL H 1 1
513 1 2 1 1 86 VAL MG2 . 104 VAL QG2 1 1
514 1 1 1 1 86 VAL H . 104 VAL H 1 1
514 1 2 1 1 86 VAL MG1 . 104 VAL QG1 1 1
515 1 1 1 1 85 GLY HA2 . 103 GLY HA2 1 1
515 1 2 1 1 86 VAL H . 104 VAL H 1 1
516 1 1 1 1 87 TYR H . 105 TYR H 1 1
516 1 2 1 1 88 ILE H . 106 ILE H 1 1
517 1 1 1 1 68 VAL MG1 . 86 VAL QG1 1 1
517 1 2 1 1 89 LEU H . 107 LEU H 1 1
518 1 1 1 1 89 LEU H . 107 LEU H 1 1
518 1 2 1 1 89 LEU HB3 . 107 LEU HB3 1 1
519 1 1 1 1 18 VAL HB . 36 VAL HB 1 1
519 1 2 1 1 98 THR H . 116 THR H 1 1
520 1 1 1 1 98 THR HB . 116 THR HB 1 1
520 1 2 1 1 99 TYR H . 117 TYR H 1 1
521 1 1 1 1 17 HIS HA . 35 HIS HA 1 1
521 1 2 1 1 100 CYS H . 118 CYSS H 1 1
522 1 1 1 1 100 CYS H . 118 CYSS H 1 1
522 1 2 1 1 101 PHE H . 119 PHE H 1 1
523 1 1 1 1 100 CYS HB3 . 118 CYSS HB3 1 1
523 1 2 1 1 101 PHE H . 119 PHE H 1 1
524 1 1 1 1 101 PHE H . 119 PHE H 1 1
524 1 2 1 1 101 PHE HB3 . 119 PHE HB3 1 1
525 1 1 1 1 40 SER HB3 . 58 SER HB3 1 1
525 1 2 1 1 101 PHE H . 119 PHE H 1 1
526 1 1 1 1 100 CYS HA . 118 CYSS HA 1 1
526 1 2 1 1 101 PHE H . 119 PHE H 1 1
527 1 1 1 1 42 LEU HA . 60 LEU HA 1 1
527 1 2 1 1 101 PHE H . 119 PHE H 1 1
528 1 1 1 1 43 PRO HD3 . 61 PRO HD3 1 1
528 1 2 1 1 101 PHE H . 119 PHE H 1 1
529 1 1 1 1 14 GLY HA2 . 32 GLY HA2 1 1
529 1 2 1 1 102 ASN H . 120 ASN H 1 1
530 1 1 1 1 14 GLY HA3 . 32 GLY HA3 1 1
530 1 2 1 1 102 ASN H . 120 ASN H 1 1
531 1 1 1 1 16 PHE QE . 34 PHE QE 1 1
531 1 2 1 1 102 ASN H . 120 ASN H 1 1
532 1 1 1 1 104 SER H . 122 SER H 1 1
532 1 2 1 1 105 ALA H . 123 ALA H 1 1
533 1 1 1 1 114 VAL QG . 132 VAL QQG 1 1
533 1 2 1 1 115 THR H . 133 THR H 1 1
534 1 1 1 1 145 THR H . 163 THR H 1 1
534 1 2 1 1 145 THR MG . 163 THR QG2 1 1
535 1 1 1 1 119 ASN H . 137 ASN H 1 1
535 1 2 1 1 120 ALA H . 138 ALA H 1 1
536 1 1 1 1 120 ALA MB . 138 ALA QB 1 1
536 1 2 1 1 121 PHE H . 139 PHE H 1 1
537 1 1 1 1 122 ASP H . 140 ASP H 1 1
537 1 2 1 1 123 GLY H . 141 GLY H 1 1
538 1 1 1 1 124 PRO HA . 142 PRO HA 1 1
538 1 2 1 1 125 ILE H . 143 ILE H 1 1
539 1 1 1 1 126 THR H . 144 THR H 1 1
539 1 2 1 1 126 THR MG . 144 THR QG2 1 1
540 1 1 1 1 126 THR MG . 144 THR QG2 1 1
540 1 2 1 1 127 ILE H . 145 ILE H 1 1
541 1 1 1 1 127 ILE H . 145 ILE H 1 1
541 1 2 1 1 127 ILE HB . 145 ILE HB 1 1
542 1 1 1 1 131 ASN H . 149 ASN H 1 1
542 1 2 1 1 134 GLY H . 152 GLY H 1 1
543 1 1 1 1 130 VAL HB . 148 VAL HB 1 1
543 1 2 1 1 134 GLY H . 152 GLY H 1 1
544 1 1 1 1 135 THR MG . 153 THR QG2 1 1
544 1 2 1 1 136 ARG H . 154 ARG H 1 1
545 1 1 1 1 55 GLY H . 73 GLY H 1 1
545 1 2 1 1 73 ILE MD . 91 ILE QD1 1 1
546 1 1 1 1 51 ALA MB . 69 ALA QB 1 1
546 1 2 1 1 55 GLY H . 73 GLY H 1 1
547 1 1 1 1 54 ILE HG13 . 72 ILE HG13 1 1
547 1 2 1 1 55 GLY H . 73 GLY H 1 1
548 1 1 1 1 52 LEU HA . 70 LEU HA 1 1
548 1 2 1 1 55 GLY H . 73 GLY H 1 1
549 1 1 1 1 7 ASN HA . 25 ASN HA 1 1
549 1 2 1 1 128 THR H . 146 THR H 1 1
550 1 1 1 1 42 LEU H . 60 LEU H 1 1
550 1 2 1 1 42 LEU HB3 . 60 LEU HB3 1 1
551 1 1 1 1 42 LEU H . 60 LEU H 1 1
551 1 2 1 1 42 LEU HG . 60 LEU HG 1 1
552 1 1 1 1 41 THR HA . 59 THR HA 1 1
552 1 2 1 1 42 LEU H . 60 LEU H 1 1
553 1 1 1 1 41 THR HB . 59 THR HB 1 1
553 1 2 1 1 42 LEU H . 60 LEU H 1 1
554 1 1 1 1 26 ILE H . 44 ILE H 1 1
554 1 2 1 1 26 ILE MG . 44 ILE QG2 1 1
555 1 1 1 1 49 GLU HA . 67 GLU HA 1 1
555 1 2 1 1 52 LEU H . 70 LEU H 1 1
556 1 1 1 1 52 LEU HG . 70 LEU HG 1 1
556 1 2 1 1 53 SER H . 71 SER H 1 1
557 1 1 1 1 53 SER H . 71 SER H 1 1
557 1 2 1 1 54 ILE HG13 . 72 ILE HG13 1 1
558 1 1 1 1 56 PHE H . 74 PHE H 1 1
558 1 2 1 1 56 PHE QD . 74 PHE QD 1 1
559 1 1 1 1 51 ALA MB . 69 ALA QB 1 1
559 1 2 1 1 56 PHE H . 74 PHE H 1 1
560 1 1 1 1 46 ALA MB . 64 ALA QB 1 1
560 1 2 1 1 47 GLN H . 65 GLN H 1 1
561 1 1 1 1 68 VAL H . 86 VAL H 1 1
561 1 2 1 1 68 VAL HB . 86 VAL HB 1 1
562 1 1 1 1 67 HIS HB3 . 85 HIS HB3 1 1
562 1 2 1 1 68 VAL H . 86 VAL H 1 1
563 1 1 1 1 108 GLU HB3 . 126 GLU HB3 1 1
563 1 2 1 1 109 GLU H . 127 GLU H 1 1
564 1 1 1 1 108 GLU H . 126 GLU H 1 1
564 1 2 1 1 108 GLU HB3 . 126 GLU HB3 1 1
565 1 1 1 1 108 GLU HA . 126 GLU HA 1 1
565 1 2 1 1 109 GLU H . 127 GLU H 1 1
566 1 1 1 1 99 TYR H . 117 TYR H 1 1
566 1 2 1 1 99 TYR QD . 117 TYR QD 1 1
567 1 1 1 1 27 SER HB3 . 45 SER HB3 1 1
567 1 2 1 1 28 ARG H . 46 ARG H 1 1
568 1 1 1 1 26 ILE MG . 44 ILE QG2 1 1
568 1 2 1 1 27 SER H . 45 SER H 1 1
569 1 1 1 1 27 SER H . 45 SER H 1 1
569 1 2 1 1 28 ARG H . 46 ARG H 1 1
570 1 1 1 1 27 SER H . 45 SER H 1 1
570 1 2 1 1 30 GLU H . 48 GLU H 1 1
571 1 1 1 1 27 SER H . 45 SER H 1 1
571 1 2 1 1 31 ALA H . 49 ALA H 1 1
572 1 1 1 1 121 PHE QD . 139 PHE QD 1 1
572 1 2 1 1 122 ASP H . 140 ASP H 1 1
573 1 1 1 1 72 ARG H . 90 ARG H 1 1
573 1 2 1 1 86 VAL HA . 104 VAL HA 1 1
574 1 1 1 1 139 GLN H . 157 GLN H 1 1
574 1 2 1 1 139 GLN HB3 . 157 GLN HB3 1 1
575 1 1 1 1 63 PHE HZ . 81 PHE HZ 1 1
575 1 2 1 1 96 TYR H . 114 TYR H 1 1
576 1 1 1 1 15 VAL MG1 . 33 VAL QG1 1 1
576 1 2 1 1 100 CYS H . 118 CYSS H 1 1
577 1 1 1 1 61 TYR QD . 79 TYR QD 1 1
577 1 2 1 1 62 GLY H . 80 GLY H 1 1
578 1 1 1 1 150 ILE H . 168 ILE H 1 1
578 1 2 1 1 150 ILE HG13 . 168 ILE HG13 1 1
579 1 1 1 1 150 ILE H . 168 ILE H 1 1
579 1 2 1 1 150 ILE MG . 168 ILE QG2 1 1
580 1 1 1 1 150 ILE H . 168 ILE H 1 1
580 1 2 1 1 150 ILE HB . 168 ILE HB 1 1
581 1 1 1 1 151 TYR H . 169 TYR H 1 1
581 1 2 1 1 151 TYR QD . 169 TYR QD 1 1
582 1 1 1 1 156 THR H . 174 THR H 1 1
582 1 2 1 1 156 THR MG . 174 THR QG2 1 1
583 1 1 1 1 81 ALA MB . 99 ALA QB 1 1
583 1 2 1 1 83 ASN QD . 101 ASN QD2 1 1
584 1 1 1 1 80 ALA MB . 98 ALA QB 1 1
584 1 2 1 1 83 ASN QD . 101 ASN QD2 1 1
585 1 1 1 1 33 ASP H . 51 ASP H 1 1
585 1 2 1 1 33 ASP HB3 . 51 ASP HB3 1 1
586 1 1 1 1 32 ALA MB . 50 ALA QB 1 1
586 1 2 1 1 33 ASP H . 51 ASP H 1 1
587 1 1 1 1 32 ALA H . 50 ALA H 1 1
587 1 2 1 1 33 ASP H . 51 ASP H 1 1
588 1 1 1 1 33 ASP HB3 . 51 ASP HB3 1 1
588 1 2 1 1 34 LEU H . 52 LEU H 1 1
589 1 1 1 1 49 GLU H . 67 GLU H 1 1
589 1 2 1 1 86 VAL MG1 . 104 VAL QG1 1 1
590 1 1 1 1 4 ILE H . 22 ILE H 1 1
590 1 2 1 1 125 ILE MG . 143 ILE QG2 1 1
591 1 1 1 1 129 ILE H . 147 ILE H 1 1
591 1 2 1 1 129 ILE HB . 147 ILE HB 1 1
592 1 1 1 1 12 PHE HA . 30 PHE HA 1 1
592 1 2 1 1 13 ALA H . 31 ALA H 1 1
593 1 1 1 1 15 VAL H . 33 VAL H 1 1
593 1 2 1 1 15 VAL MG2 . 33 VAL QG2 1 1
594 1 1 1 1 150 ILE H . 168 ILE H 1 1
594 1 2 1 1 151 TYR H . 169 TYR H 1 1
595 1 1 1 1 50 LYS H . 68 LYS H 1 1
595 1 2 1 1 51 ALA H . 69 ALA H 1 1
596 1 1 1 1 48 MET HA . 66 MET HA 1 1
596 1 2 1 1 51 ALA H . 69 ALA H 1 1
597 1 1 1 1 72 ARG H . 90 ARG H 1 1
597 1 2 1 1 85 GLY H . 103 GLY H 1 1
598 1 1 1 1 7 ASN H . 25 ASN H 1 1
598 1 2 1 1 8 ILE H . 26 ILE H 1 1
599 1 1 1 1 8 ILE H . 26 ILE H 1 1
599 1 2 1 1 128 THR H . 146 THR H 1 1
600 1 1 1 1 52 LEU HA . 70 LEU HA 1 1
600 1 2 1 1 56 PHE H . 74 PHE H 1 1
601 1 1 1 1 15 VAL H . 33 VAL H 1 1
601 1 2 1 1 101 PHE QD . 119 PHE QD 1 1
602 1 1 1 1 26 ILE H . 44 ILE H 1 1
602 1 2 1 1 26 ILE HG13 . 44 ILE HG13 1 1
603 1 1 1 1 26 ILE HA . 44 ILE HA 1 1
603 1 2 1 1 27 SER H . 45 SER H 1 1
604 1 1 1 1 116 ASP HB3 . 134 ASP HB3 1 1
604 1 2 1 1 117 LEU H . 135 LEU H 1 1
605 1 1 1 1 85 GLY HA3 . 103 GLY HA3 1 1
605 1 2 1 1 86 VAL H . 104 VAL H 1 1
606 1 1 1 1 88 ILE H . 106 ILE H 1 1
606 1 2 1 1 88 ILE MD . 106 ILE QD1 1 1
607 1 1 1 1 49 GLU H . 67 GLU H 1 1
607 1 2 1 1 50 LYS H . 68 LYS H 1 1
608 1 1 1 1 26 ILE MG . 44 ILE QG2 1 1
608 1 2 1 1 30 GLU H . 48 GLU H 1 1
609 1 1 1 1 29 THR MG . 47 THR QG2 1 1
609 1 2 1 1 30 GLU H . 48 GLU H 1 1
610 1 1 1 1 61 TYR H . 79 TYR H 1 1
610 1 2 1 1 61 TYR QD . 79 TYR QD 1 1
611 1 1 1 1 101 PHE H . 119 PHE H 1 1
611 1 2 1 1 101 PHE QD . 119 PHE QD 1 1
612 1 1 1 1 4 ILE MG . 22 ILE QG2 1 1
612 1 2 1 1 5 ASP H . 23 ASP H 1 1
613 1 1 1 1 4 ILE HA . 22 ILE HA 1 1
613 1 2 1 1 5 ASP H . 23 ASP H 1 1
614 1 1 1 1 52 LEU MD1 . 70 LEU QD1 1 1
614 1 2 1 1 85 GLY H . 103 GLY H 1 1
615 1 1 1 1 84 THR MG . 102 THR QG2 1 1
615 1 2 1 1 85 GLY H . 103 GLY H 1 1
616 1 1 1 1 16 PHE H . 34 PHE H 1 1
616 1 2 1 1 16 PHE QD . 34 PHE QD 1 1
617 1 1 1 1 40 SER HB3 . 58 SER HB3 1 1
617 1 2 1 1 41 THR H . 59 THR H 1 1
618 1 1 1 1 37 ALA H . 55 ALA H 1 1
618 1 2 1 1 37 ALA MB . 55 ALA QB 1 1
619 1 1 1 1 13 ALA MB . 31 ALA QB 1 1
619 1 2 1 1 15 VAL H . 33 VAL H 1 1
620 1 1 1 1 77 SER H . 95 SER H 1 1
620 1 2 1 1 78 ILE H . 96 ILE H 1 1
621 1 1 1 1 68 VAL H . 86 VAL H 1 1
621 1 2 1 1 68 VAL MG2 . 86 VAL QG2 1 1
622 1 1 1 1 19 GLU H . 37 GLU H 1 1
622 1 2 1 1 19 GLU HB3 . 37 GLU HB3 1 1
623 1 1 1 1 96 TYR H . 114 TYR H 1 1
623 1 2 1 1 96 TYR QD . 114 TYR QD 1 1
624 1 1 1 1 96 TYR H . 114 TYR H 1 1
624 1 2 1 1 97 ASP H . 115 ASP H 1 1
625 1 1 1 1 98 THR MG . 116 THR QG2 1 1
625 1 2 1 1 100 CYS H . 118 CYSS H 1 1
626 1 1 1 1 13 ALA H . 31 ALA H 1 1
626 1 2 1 1 107 PRO HA . 125 PRO HA 1 1
627 1 1 1 1 86 VAL MG1 . 104 VAL QG1 1 1
627 1 2 1 1 87 TYR H . 105 TYR H 1 1
628 1 1 1 1 30 GLU H . 48 GLU H 1 1
628 1 2 1 1 31 ALA MB . 49 ALA QB 1 1
629 1 1 1 1 83 ASN HB3 . 101 ASN HB3 1 1
629 1 2 1 1 84 THR H . 102 THR H 1 1
630 1 1 1 1 62 GLY H . 80 GLY H 1 1
630 1 2 1 1 69 VAL MG2 . 87 VAL QG2 1 1
631 1 1 1 1 58 THR HB . 76 THR HB 1 1
631 1 2 1 1 60 ARG H . 78 ARG H 1 1
632 1 1 1 1 40 SER H . 58 SER H 1 1
632 1 2 1 1 40 SER HB3 . 58 SER HB3 1 1
633 1 1 1 1 76 ASN H . 94 ASN H 1 1
633 1 2 1 1 82 ASN HA . 100 ASN HA 1 1
634 1 1 1 1 58 THR MG . 76 THR QG2 1 1
634 1 2 1 1 60 ARG H . 78 ARG H 1 1
635 1 1 1 1 62 GLY H . 80 GLY H 1 1
635 1 2 1 1 69 VAL MG1 . 87 VAL QG1 1 1
636 1 1 1 1 26 ILE H . 44 ILE H 1 1
636 1 2 1 1 96 TYR H . 114 TYR H 1 1
637 1 1 1 1 46 ALA HA . 64 ALA HA 1 1
637 1 2 1 1 49 GLU H . 67 GLU H 1 1
638 1 1 1 1 49 GLU H . 67 GLU H 1 1
638 1 2 1 1 49 GLU HB3 . 67 GLU HB3 1 1
639 1 1 1 1 98 THR MG . 116 THR QG2 1 1
639 1 2 1 1 99 TYR H . 117 TYR H 1 1
640 1 1 1 1 4 ILE H . 22 ILE H 1 1
640 1 2 1 1 4 ILE MG . 22 ILE QG2 1 1
641 1 1 1 1 4 ILE H . 22 ILE H 1 1
641 1 2 1 1 4 ILE MD . 22 ILE QD1 1 1
642 1 1 1 1 79 CYS H . 97 CYSS H 1 1
642 1 2 1 1 82 ASN HA . 100 ASN HA 1 1
643 1 1 1 1 8 ILE MG . 26 ILE QG2 1 1
643 1 2 1 1 19 GLU H . 37 GLU H 1 1
644 1 1 1 1 8 ILE MD . 26 ILE QD1 1 1
644 1 2 1 1 19 GLU H . 37 GLU H 1 1
645 1 1 1 1 18 VAL MG2 . 36 VAL QG2 1 1
645 1 2 1 1 19 GLU H . 37 GLU H 1 1
646 1 1 1 1 149 ASP HA . 167 ASP HA 1 1
646 1 2 1 1 150 ILE H . 168 ILE H 1 1
647 1 1 1 1 18 VAL H . 36 VAL H 1 1
647 1 2 1 1 18 VAL MG1 . 36 VAL QG1 1 1
648 1 1 1 1 113 SER H . 131 SER H 1 1
648 1 2 1 1 114 VAL QG . 132 VAL QQG 1 1
649 1 1 1 1 121 PHE HB3 . 139 PHE HB3 1 1
649 1 2 1 1 122 ASP H . 140 ASP H 1 1
650 1 1 1 1 52 LEU MD2 . 70 LEU QD2 1 1
650 1 2 1 1 72 ARG H . 90 ARG H 1 1
651 1 1 1 1 38 PHE QD . 56 PHE QD 1 1
651 1 2 1 1 117 LEU H . 135 LEU H 1 1
652 1 1 1 1 69 VAL HB . 87 VAL HB 1 1
652 1 2 1 1 87 TYR H . 105 TYR H 1 1
653 1 1 1 1 127 ILE H . 145 ILE H 1 1
653 1 2 1 1 127 ILE MD . 145 ILE QD1 1 1
654 1 1 1 1 124 PRO HB3 . 142 PRO HB3 1 1
654 1 2 1 1 125 ILE H . 143 ILE H 1 1
655 1 1 1 1 8 ILE MG . 26 ILE QG2 1 1
655 1 2 1 1 9 THR H . 27 THR H 1 1
656 1 1 1 1 113 SER HA . 131 SER HA 1 1
656 1 2 1 1 115 THR H . 133 THR H 1 1
657 1 1 1 1 143 TYR H . 161 TYR H 1 1
657 1 2 1 1 143 TYR QD . 161 TYR QD 1 1
658 1 1 1 1 43 PRO HB3 . 61 PRO HB3 1 1
658 1 2 1 1 44 THR H . 62 THR H 1 1
659 1 1 1 1 9 THR H . 27 THR H 1 1
659 1 2 1 1 16 PHE QD . 34 PHE QD 1 1
660 1 1 1 1 115 THR H . 133 THR H 1 1
660 1 2 1 1 115 THR MG . 133 THR QG2 1 1
661 1 1 1 1 16 PHE H . 34 PHE H 1 1
661 1 2 1 1 101 PHE HA . 119 PHE HA 1 1
662 1 1 1 1 15 VAL HA . 33 VAL HA 1 1
662 1 2 1 1 102 ASN H . 120 ASN H 1 1
663 1 1 1 1 16 PHE HZ . 34 PHE HZ 1 1
663 1 2 1 1 102 ASN H . 120 ASN H 1 1
664 1 1 1 1 5 ASP H . 23 ASP H 1 1
664 1 2 1 1 6 LEU H . 24 LEU H 1 1
665 1 1 1 1 6 LEU H . 24 LEU H 1 1
665 1 2 1 1 126 THR H . 144 THR H 1 1
666 1 1 1 1 33 ASP HA . 51 ASP HA 1 1
666 1 2 1 1 36 LYS H . 54 LYS H 1 1
667 1 1 1 1 138 VAL H . 156 VAL H 1 1
667 1 2 1 1 139 GLN H . 157 GLN H 1 1
668 1 1 1 1 84 THR H . 102 THR H 1 1
668 1 2 1 1 85 GLY HA3 . 103 GLY HA3 1 1
669 1 1 1 1 63 PHE QE . 81 PHE QE 1 1
669 1 2 1 1 96 TYR H . 114 TYR H 1 1
670 1 1 1 1 116 ASP HA . 134 ASP HA 1 1
670 1 2 1 1 117 LEU H . 135 LEU H 1 1
671 1 1 1 1 80 ALA MB . 98 ALA QB 1 1
671 1 2 1 1 83 ASN H . 101 ASN H 1 1
672 1 1 1 1 84 THR H . 102 THR H 1 1
672 1 2 1 1 84 THR MG . 102 THR QG2 1 1
673 1 1 1 1 104 SER H . 122 SER H 1 1
673 1 2 1 1 105 ALA MB . 123 ALA QB 1 1
674 1 1 1 1 117 LEU H . 135 LEU H 1 1
674 1 2 1 1 127 ILE MD . 145 ILE QD1 1 1
675 1 1 1 1 4 ILE HA . 22 ILE HA 1 1
675 1 2 1 1 21 ASN QD . 39 ASN QD2 1 1
676 1 1 1 1 6 LEU H . 24 LEU H 1 1
676 1 2 1 1 6 LEU QD . 24 LEU QQD 1 1
677 1 1 1 1 6 LEU HA . 24 LEU HA 1 1
677 1 2 1 1 6 LEU QD . 24 LEU QQD 1 1
678 1 1 1 1 6 LEU QD . 24 LEU QQD 1 1
678 1 2 1 1 7 ASN H . 25 ASN H 1 1
679 1 1 1 1 6 LEU QD . 24 LEU QQD 1 1
679 1 2 1 1 20 LYS HA . 38 LYS HA 1 1
680 1 1 1 1 6 LEU QD . 24 LEU QQD 1 1
680 1 2 1 1 21 ASN H . 39 ASN H 1 1
681 1 1 1 1 7 ASN H . 25 ASN H 1 1
681 1 2 1 1 7 ASN QD . 25 ASN QD2 1 1
682 1 1 1 1 9 THR HA . 27 THR HA 1 1
682 1 2 1 1 130 VAL QG . 148 VAL QQG 1 1
683 1 1 1 1 9 THR HB . 27 THR HB 1 1
683 1 2 1 1 130 VAL QG . 148 VAL QQG 1 1
684 1 1 1 1 31 ALA MB . 49 ALA QB 1 1
684 1 2 1 1 42 LEU QD . 60 LEU QQD 1 1
685 1 1 1 1 32 ALA H . 50 ALA H 1 1
685 1 2 1 1 42 LEU QD . 60 LEU QQD 1 1
686 1 1 1 1 38 PHE QD . 56 PHE QD 1 1
686 1 2 1 1 117 LEU QD . 135 LEU QQD 1 1
687 1 1 1 1 42 LEU H . 60 LEU H 1 1
687 1 2 1 1 42 LEU QD . 60 LEU QQD 1 1
688 1 1 1 1 42 LEU HA . 60 LEU HA 1 1
688 1 2 1 1 42 LEU QD . 60 LEU QQD 1 1
689 1 1 1 1 42 LEU QD . 60 LEU QQD 1 1
689 1 2 1 1 43 PRO HD3 . 61 PRO HD3 1 1
690 1 1 1 1 42 LEU QD . 60 LEU QQD 1 1
690 1 2 1 1 64 ILE HA . 82 ILE HA 1 1
691 1 1 1 1 42 LEU QD . 60 LEU QQD 1 1
691 1 2 1 1 65 GLU H . 83 GLU H 1 1
692 1 1 1 1 42 LEU QD . 60 LEU QQD 1 1
692 1 2 1 1 65 GLU HA . 83 GLU HA 1 1
693 1 1 1 1 42 LEU QD . 60 LEU QQD 1 1
693 1 2 1 1 100 CYS HA . 118 CYSS HA 1 1
694 1 1 1 1 47 GLN HB3 . 65 GLN HB3 1 1
694 1 2 1 1 47 GLN QE . 65 GLN QE2 1 1
695 1 1 1 1 48 MET HB3 . 66 MET HB3 1 1
695 1 2 1 1 86 VAL QG . 104 VAL QQG 1 1
696 1 1 1 1 49 GLU H . 67 GLU H 1 1
696 1 2 1 1 86 VAL QG . 104 VAL QQG 1 1
697 1 1 1 1 70 ILE H . 88 ILE H 1 1
697 1 2 1 1 86 VAL QG . 104 VAL QQG 1 1
698 1 1 1 1 71 PRO HA . 89 PRO HA 1 1
698 1 2 1 1 86 VAL QG . 104 VAL QQG 1 1
699 1 1 1 1 86 VAL H . 104 VAL H 1 1
699 1 2 1 1 86 VAL QG . 104 VAL QQG 1 1
700 1 1 1 1 86 VAL QG . 104 VAL QQG 1 1
700 1 2 1 1 87 TYR H . 105 TYR H 1 1
701 1 1 1 1 86 VAL QG . 104 VAL QQG 1 1
701 1 2 1 1 88 ILE HA . 106 ILE HA 1 1
702 1 1 1 1 87 TYR QD . 105 TYR QD 1 1
702 1 2 1 1 89 LEU QD . 107 LEU QQD 1 1
703 1 1 1 1 87 TYR QE . 105 TYR QE 1 1
703 1 2 1 1 89 LEU QD . 107 LEU QQD 1 1
704 1 1 1 1 88 ILE HA . 106 ILE HA 1 1
704 1 2 1 1 89 LEU QD . 107 LEU QQD 1 1
705 1 1 1 1 89 LEU H . 107 LEU H 1 1
705 1 2 1 1 89 LEU QD . 107 LEU QQD 1 1
706 1 1 1 1 89 LEU HA . 107 LEU HA 1 1
706 1 2 1 1 89 LEU QD . 107 LEU QQD 1 1
707 1 1 1 1 117 LEU H . 135 LEU H 1 1
707 1 2 1 1 117 LEU QD . 135 LEU QQD 1 1
708 1 1 1 1 117 LEU HA . 135 LEU HA 1 1
708 1 2 1 1 117 LEU QD . 135 LEU QQD 1 1
709 1 1 1 1 130 VAL H . 148 VAL H 1 1
709 1 2 1 1 130 VAL QG . 148 VAL QQG 1 1
710 1 1 1 1 130 VAL HB . 148 VAL HB 1 1
710 1 2 1 1 134 GLY QA . 152 GLY QA 1 1
711 1 1 1 1 130 VAL QG . 148 VAL QQG 1 1
711 1 2 1 1 131 ASN H . 149 ASN H 1 1
712 1 1 1 1 130 VAL QG . 148 VAL QQG 1 1
712 1 2 1 1 134 GLY H . 152 GLY H 1 1
713 1 1 1 1 130 VAL QG . 148 VAL QQG 1 1
713 1 2 1 1 134 GLY QA . 152 GLY QA 1 1
714 1 1 1 1 130 VAL QG . 148 VAL QQG 1 1
714 1 2 1 1 137 TYR H . 155 TYR H 1 1
715 1 1 1 1 130 VAL QG . 148 VAL QQG 1 1
715 1 2 1 1 137 TYR HA . 155 TYR HA 1 1
716 1 1 1 1 131 ASN H . 149 ASN H 1 1
716 1 2 1 1 134 GLY QA . 152 GLY QA 1 1
717 1 1 1 1 137 TYR QE . 155 TYR QE 1 1
717 1 2 1 1 138 VAL QG . 156 VAL QQG 1 1
718 1 1 1 1 138 VAL H . 156 VAL H 1 1
718 1 2 1 1 138 VAL QG . 156 VAL QQG 1 1
719 1 1 1 1 138 VAL QG . 156 VAL QQG 1 1
719 1 2 1 1 139 GLN H . 157 GLN H 1 1
720 1 1 1 1 138 VAL QG . 156 VAL QQG 1 1
720 1 2 1 1 140 LYS H . 158 LYS H 1 1
721 1 1 1 1 141 GLY QA . 159 GLY QA 1 1
721 1 2 1 1 142 GLU H . 160 GLU H 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 . . . . . . . 3.98 1 1
2 1 . . . . . . . 3.77 1 1
3 1 . . . . . . . 3.82 1 1
4 1 . . . . . . . 4.23 1 1
5 1 . . . . . . . 4.15 1 1
6 1 . . . . . . . 3.69 1 1
7 1 . . . . . . . 3.48 1 1
8 1 . . . . . . . 3.68 1 1
9 1 . . . . . . . 4.08 1 1
10 1 . . . . . . . 3.92 1 1
11 1 . . . . . . . 3.94 1 1
12 1 . . . . . . . 4.46 1 1
13 1 . . . . . . . 3.75 1 1
14 1 . . . . . . . 3.74 1 1
15 1 . . . . . . . 4.05 1 1
16 1 . . . . . . . 3.8 1 1
17 1 . . . . . . . 3.82 1 1
18 1 . . . . . . . 3.87 1 1
19 1 . . . . . . . 3.61 1 1
20 1 . . . . . . . 4.68 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 4.33 1 1
24 1 . . . . . . . 4.41 1 1
25 1 . . . . . . . 5.12 1 1
26 1 . . . . . . . 4.46 1 1
27 1 . . . . . . . 4.27 1 1
28 1 . . . . . . . 4.07 1 1
29 1 . . . . . . . 4.88 1 1
30 1 . . . . . . . 4.51 1 1
31 1 . . . . . . . 4.41 1 1
32 1 . . . . . . . 4.1 1 1
33 1 . . . . . . . 3.76 1 1
34 1 . . . . . . . 4.5 1 1
35 1 . . . . . . . 3.2 1 1
36 1 . . . . . . . 4.44 1 1
37 1 . . . . . . . 4.19 1 1
38 1 . . . . . . . 3.51 1 1
39 1 . . . . . . . 4.34 1 1
40 1 . . . . . . . 4.02 1 1
41 1 . . . . . . . 4.26 1 1
42 1 . . . . . . . 4.48 1 1
43 1 . . . . . . . 4.36 1 1
44 1 . . . . . . . 3.42 1 1
45 1 . . . . . . . 4.44 1 1
46 1 . . . . . . . 3.78 1 1
47 1 . . . . . . . 4.18 1 1
48 1 . . . . . . . 4.66 1 1
49 1 . . . . . . . 4.58 1 1
50 1 . . . . . . . 4.58 1 1
51 1 . . . . . . . 3.61 1 1
52 1 . . . . . . . 3.3 1 1
53 1 . . . . . . . 4.11 1 1
54 1 . . . . . . . 4.51 1 1
55 1 . . . . . . . 4.72 1 1
56 1 . . . . . . . 4.71 1 1
57 1 . . . . . . . 4.18 1 1
58 1 . . . . . . . 3.65 1 1
59 1 . . . . . . . 3.56 1 1
60 1 . . . . . . . 3.69 1 1
61 1 . . . . . . . 4.3 1 1
62 1 . . . . . . . 4.49 1 1
63 1 . . . . . . . 4.79 1 1
64 1 . . . . . . . 3.53 1 1
65 1 . . . . . . . 4.51 1 1
66 1 . . . . . . . 5.21 1 1
67 1 . . . . . . . 3.85 1 1
68 1 . . . . . . . 3.68 1 1
69 1 . . . . . . . 3.72 1 1
70 1 . . . . . . . 3.97 1 1
71 1 . . . . . . . 3.91 1 1
72 1 . . . . . . . 3.98 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 4.54 1 1
75 1 . . . . . . . 4.25 1 1
76 1 . . . . . . . 3.53 1 1
77 1 . . . . . . . 3.62 1 1
78 1 . . . . . . . 4.49 1 1
79 1 . . . . . . . 4.36 1 1
80 1 . . . . . . . 3.4 1 1
81 1 . . . . . . . 3.51 1 1
82 1 . . . . . . . 3.54 1 1
83 1 . . . . . . . 4.75 1 1
84 1 . . . . . . . 4.14 1 1
85 1 . . . . . . . 3.35 1 1
86 1 . . . . . . . 4.18 1 1
87 1 . . . . . . . 3.24 1 1
88 1 . . . . . . . 3.61 1 1
89 1 . . . . . . . 3.57 1 1
90 1 . . . . . . . 3.54 1 1
91 1 . . . . . . . 3.8 1 1
92 1 . . . . . . . 3.76 1 1
93 1 . . . . . . . 3.31 1 1
94 1 . . . . . . . 3.64 1 1
95 1 . . . . . . . 4.73 1 1
96 1 . . . . . . . 5.17 1 1
97 1 . . . . . . . 3.49 1 1
98 1 . . . . . . . 3.86 1 1
99 1 . . . . . . . 4.06 1 1
100 1 . . . . . . . 3.68 1 1
101 1 . . . . . . . 3.87 1 1
102 1 . . . . . . . 3.97 1 1
103 1 . . . . . . . 4.42 1 1
104 1 . . . . . . . 4.7 1 1
105 1 . . . . . . . 4.31 1 1
106 1 . . . . . . . 4.09 1 1
107 1 . . . . . . . 4.62 1 1
108 1 . . . . . . . 4.62 1 1
109 1 . . . . . . . 3.5 1 1
110 1 . . . . . . . 3.24 1 1
111 1 . . . . . . . 3.72 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 4.89 1 1
114 1 . . . . . . . 3.59 1 1
115 1 . . . . . . . 3.29 1 1
116 1 . . . . . . . 3.24 1 1
117 1 . . . . . . . 4.53 1 1
118 1 . . . . . . . 3.16 1 1
119 1 . . . . . . . 3.82 1 1
120 1 . . . . . . . 4.12 1 1
121 1 . . . . . . . 3.82 1 1
122 1 . . . . . . . 4.16 1 1
123 1 . . . . . . . 3.42 1 1
124 1 . . . . . . . 4.37 1 1
125 1 . . . . . . . 4.45 1 1
126 1 . . . . . . . 4.86 1 1
127 1 . . . . . . . 3.57 1 1
128 1 . . . . . . . 3.68 1 1
129 1 . . . . . . . 3.5 1 1
130 1 . . . . . . . 3.68 1 1
131 1 . . . . . . . 3.7 1 1
132 1 . . . . . . . 3.3 1 1
133 1 . . . . . . . 5.37 1 1
134 1 . . . . . . . 3.9 1 1
135 1 . . . . . . . 3.87 1 1
136 1 . . . . . . . 4.47 1 1
137 1 . . . . . . . 3.37 1 1
138 1 . . . . . . . 3.93 1 1
139 1 . . . . . . . 3.79 1 1
140 1 . . . . . . . 4.92 1 1
141 1 . . . . . . . 4.84 1 1
142 1 . . . . . . . 4.02 1 1
143 1 . . . . . . . 3.71 1 1
144 1 . . . . . . . 4.32 1 1
145 1 . . . . . . . 4.15 1 1
146 1 . . . . . . . 3.79 1 1
147 1 . . . . . . . 4.09 1 1
148 1 . . . . . . . 3.32 1 1
149 1 . . . . . . . 3.68 1 1
150 1 . . . . . . . 3.24 1 1
151 1 . . . . . . . 3.55 1 1
152 1 . . . . . . . 3.97 1 1
153 1 . . . . . . . 3.97 1 1
154 1 . . . . . . . 3.39 1 1
155 1 . . . . . . . 4.14 1 1
156 1 . . . . . . . 4.79 1 1
157 1 . . . . . . . 3.93 1 1
158 1 . . . . . . . 4.21 1 1
159 1 . . . . . . . 4.08 1 1
160 1 . . . . . . . 5.11 1 1
161 1 . . . . . . . 4.91 1 1
162 1 . . . . . . . 5.3 1 1
163 1 . . . . . . . 4.24 1 1
164 1 . . . . . . . 4.7 1 1
165 1 . . . . . . . 4.4 1 1
166 1 . . . . . . . 4.33 1 1
167 1 . . . . . . . 4.82 1 1
168 1 . . . . . . . 4.31 1 1
169 1 . . . . . . . 4.51 1 1
170 1 . . . . . . . 4.53 1 1
171 1 . . . . . . . 3.39 1 1
172 1 . . . . . . . 4.36 1 1
173 1 . . . . . . . 4.64 1 1
174 1 . . . . . . . 4.57 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 4.18 1 1
178 1 . . . . . . . 4.31 1 1
179 1 . . . . . . . 3.8 1 1
180 1 . . . . . . . 4.95 1 1
181 1 . . . . . . . 4.13 1 1
182 1 . . . . . . . 3.54 1 1
183 1 . . . . . . . 5.49 1 1
184 1 . . . . . . . 4.11 1 1
185 1 . . . . . . . 4.47 1 1
186 1 . . . . . . . 3.87 1 1
187 1 . . . . . . . 3.64 1 1
188 1 . . . . . . . 3.27 1 1
189 1 . . . . . . . 4.26 1 1
190 1 . . . . . . . 3.47 1 1
191 1 . . . . . . . 3.79 1 1
192 1 . . . . . . . 3.49 1 1
193 1 . . . . . . . 3.72 1 1
194 1 . . . . . . . 4.73 1 1
195 1 . . . . . . . 3.56 1 1
196 1 . . . . . . . 4.27 1 1
197 1 . . . . . . . 3.47 1 1
198 1 . . . . . . . 4.16 1 1
199 1 . . . . . . . 4.48 1 1
200 1 . . . . . . . 3.62 1 1
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202 1 . . . . . . . 4.37 1 1
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217 1 . . . . . . . 3.74 1 1
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226 1 . . . . . . . 5.02 1 1
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228 1 . . . . . . . 5.17 1 1
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232 1 . . . . . . . 4.94 1 1
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237 1 . . . . . . . 4.07 1 1
238 1 . . . . . . . 4.39 1 1
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240 1 . . . . . . . 4.12 1 1
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262 1 . . . . . . . 3.16 1 1
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267 1 . . . . . . . 5.08 1 1
268 1 . . . . . . . 3.86 1 1
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270 1 . . . . . . . 4.91 1 1
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273 1 . . . . . . . 4.14 1 1
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275 1 . . . . . . . 3.43 1 1
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277 1 . . . . . . . 4.34 1 1
278 1 . . . . . . . 4.11 1 1
279 1 . . . . . . . 4.23 1 1
280 1 . . . . . . . 3.17 1 1
281 1 . . . . . . . 4.06 1 1
282 1 . . . . . . . 3.96 1 1
283 1 . . . . . . . 3.42 1 1
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285 1 . . . . . . . 4.69 1 1
286 1 . . . . . . . 4.46 1 1
287 1 . . . . . . . 3.22 1 1
288 1 . . . . . . . 3.94 1 1
289 1 . . . . . . . 3.14 1 1
290 1 . . . . . . . 4.33 1 1
291 1 . . . . . . . 3.82 1 1
292 1 . . . . . . . 3.16 1 1
293 1 . . . . . . . 3.84 1 1
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297 1 . . . . . . . 3.33 1 1
298 1 . . . . . . . 4.26 1 1
299 1 . . . . . . . 3.33 1 1
300 1 . . . . . . . 3.94 1 1
301 1 . . . . . . . 4.49 1 1
302 1 . . . . . . . 3.34 1 1
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304 1 . . . . . . . 4.08 1 1
305 1 . . . . . . . 3.91 1 1
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307 1 . . . . . . . 4.23 1 1
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310 1 . . . . . . . 3.67 1 1
311 1 . . . . . . . 3.96 1 1
312 1 . . . . . . . 4.88 1 1
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314 1 . . . . . . . 3.66 1 1
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320 1 . . . . . . . 5.17 1 1
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322 1 . . . . . . . 4.85 1 1
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325 1 . . . . . . . 4.05 1 1
326 1 . . . . . . . 3.95 1 1
327 1 . . . . . . . 3.91 1 1
328 1 . . . . . . . 3.73 1 1
329 1 . . . . . . . 3.36 1 1
330 1 . . . . . . . 3.39 1 1
331 1 . . . . . . . 3.27 1 1
332 1 . . . . . . . 4.12 1 1
333 1 . . . . . . . 3.63 1 1
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340 1 . . . . . . . 4.79 1 1
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342 1 . . . . . . . 3.74 1 1
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344 1 . . . . . . . 4.12 1 1
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347 1 . . . . . . . 3.48 1 1
348 1 . . . . . . . 3.45 1 1
349 1 . . . . . . . 2.83 1 1
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359 1 . . . . . . . 3.39 1 1
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364 1 . . . . . . . 3.41 1 1
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368 1 . . . . . . . 3.77 1 1
369 1 . . . . . . . 3.71 1 1
370 1 . . . . . . . 4.05 1 1
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374 1 . . . . . . . 3.36 1 1
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379 1 . . . . . . . 4.36 1 1
380 1 . . . . . . . 3.73 1 1
381 1 . . . . . . . 4.58 1 1
382 1 . . . . . . . 4.48 1 1
383 1 . . . . . . . 3.44 1 1
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387 1 . . . . . . . 3.73 1 1
388 1 . . . . . . . 3.74 1 1
389 1 . . . . . . . 3.77 1 1
390 1 . . . . . . . 3.81 1 1
391 1 . . . . . . . 3.1 1 1
392 1 . . . . . . . 3.96 1 1
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394 1 . . . . . . . 3.17 1 1
395 1 . . . . . . . 3.66 1 1
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398 1 . . . . . . . 3.11 1 1
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434 1 . . . . . . . 3.48 1 1
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707 1 . . . . . . . 4.05 1 1
708 1 . . . . . . . 3.77 1 1
709 1 . . . . . . . 4.18 1 1
710 1 . . . . . . . 4.93 1 1
711 1 . . . . . . . 4.06 1 1
712 1 . . . . . . . 5.3 1 1
713 1 . . . . . . . 3.38 1 1
714 1 . . . . . . . 4.55 1 1
715 1 . . . . . . . 5.14 1 1
716 1 . . . . . . . 5.14 1 1
717 1 . . . . . . . 5.44 1 1
718 1 . . . . . . . 3.8 1 1
719 1 . . . . . . . 4.02 1 1
720 1 . . . . . . . 4.87 1 1
721 1 . . . . . . . 3.09 1 1
stop_
save_
save_DYANA/DIANA_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 "disulfide 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
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 10 CYS SG . 28 CYSS SG 1 2
1 1 2 1 1 111 CYS SG . 129 CYSS SG 1 2
2 1 1 1 1 10 CYS SG . 28 CYSS SG 1 2
2 1 2 1 1 111 CYS CB . 129 CYSS CB 1 2
3 1 1 1 1 10 CYS CB . 28 CYSS CB 1 2
3 1 2 1 1 111 CYS SG . 129 CYSS SG 1 2
4 1 1 1 1 35 CYS SG . 53 CYSS SG 1 2
4 1 2 1 1 100 CYS SG . 118 CYSS SG 1 2
5 1 1 1 1 35 CYS SG . 53 CYSS SG 1 2
5 1 2 1 1 100 CYS CB . 118 CYSS CB 1 2
6 1 1 1 1 35 CYS CB . 53 CYSS CB 1 2
6 1 2 1 1 100 CYS SG . 118 CYSS SG 1 2
7 1 1 1 1 59 CYS SG . 77 CYSS SG 1 2
7 1 2 1 1 79 CYS SG . 97 CYSS SG 1 2
8 1 1 1 1 59 CYS SG . 77 CYSS SG 1 2
8 1 2 1 1 79 CYS CB . 97 CYSS CB 1 2
9 1 1 1 1 59 CYS CB . 77 CYSS CB 1 2
9 1 2 1 1 79 CYS SG . 97 CYSS SG 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 . . . . . . . 2.1 1 2
2 1 . . . . . . . 3.1 1 2
3 1 . . . . . . . 3.1 1 2
4 1 . . . . . . . 2.1 1 2
5 1 . . . . . . . 3.1 1 2
6 1 . . . . . . . 3.1 1 2
7 1 . . . . . . . 2.1 1 2
8 1 . . . . . . . 3.1 1 2
9 1 . . . . . . . 3.1 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
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 5 ASP H . 23 ASP H 1 3
1 1 2 1 1 21 ASN OD1 . 39 ASN OD1 1 3
2 1 1 1 1 5 ASP N . 23 ASP N 1 3
2 1 2 1 1 21 ASN OD1 . 39 ASN OD1 1 3
3 1 1 1 1 6 LEU H . 24 LEU H 1 3
3 1 2 1 1 126 THR O . 144 THR O 1 3
4 1 1 1 1 6 LEU N . 24 LEU N 1 3
4 1 2 1 1 126 THR O . 144 THR O 1 3
5 1 1 1 1 6 LEU O . 24 LEU O 1 3
5 1 2 1 1 128 THR H . 146 THR H 1 3
6 1 1 1 1 6 LEU O . 24 LEU O 1 3
6 1 2 1 1 128 THR N . 146 THR N 1 3
7 1 1 1 1 7 ASN H . 25 ASN H 1 3
7 1 2 1 1 19 GLU O . 37 GLU O 1 3
8 1 1 1 1 7 ASN N . 25 ASN N 1 3
8 1 2 1 1 19 GLU O . 37 GLU O 1 3
9 1 1 1 1 7 ASN O . 25 ASN O 1 3
9 1 2 1 1 19 GLU H . 37 GLU H 1 3
10 1 1 1 1 7 ASN O . 25 ASN O 1 3
10 1 2 1 1 19 GLU N . 37 GLU N 1 3
11 1 1 1 1 8 ILE H . 26 ILE H 1 3
11 1 2 1 1 128 THR O . 146 THR O 1 3
12 1 1 1 1 8 ILE N . 26 ILE N 1 3
12 1 2 1 1 128 THR O . 146 THR O 1 3
13 1 1 1 1 8 ILE O . 26 ILE O 1 3
13 1 2 1 1 130 VAL N . 148 VAL N 1 3
14 1 1 1 1 11 ARG H . 29 ARG H 1 3
14 1 2 1 1 110 ASP O . 128 ASP O 1 3
15 1 1 1 1 11 ARG N . 29 ARG N 1 3
15 1 2 1 1 110 ASP O . 128 ASP O 1 3
16 1 1 1 1 12 PHE H . 30 PHE H 1 3
16 1 2 1 1 15 VAL O . 33 VAL O 1 3
17 1 1 1 1 12 PHE N . 30 PHE N 1 3
17 1 2 1 1 15 VAL O . 33 VAL O 1 3
18 1 1 1 1 12 PHE O . 30 PHE O 1 3
18 1 2 1 1 15 VAL H . 33 VAL H 1 3
19 1 1 1 1 12 PHE O . 30 PHE O 1 3
19 1 2 1 1 15 VAL N . 33 VAL N 1 3
20 1 1 1 1 16 PHE H . 34 PHE H 1 3
20 1 2 1 1 100 CYS O . 118 CYSS O 1 3
21 1 1 1 1 16 PHE N . 34 PHE N 1 3
21 1 2 1 1 100 CYS O . 118 CYSS O 1 3
22 1 1 1 1 18 VAL H . 36 VAL H 1 3
22 1 2 1 1 98 THR O . 116 THR O 1 3
23 1 1 1 1 18 VAL N . 36 VAL N 1 3
23 1 2 1 1 98 THR O . 116 THR O 1 3
24 1 1 1 1 26 ILE O . 44 ILE O 1 3
24 1 2 1 1 96 TYR H . 114 TYR H 1 3
25 1 1 1 1 26 ILE O . 44 ILE O 1 3
25 1 2 1 1 96 TYR N . 114 TYR N 1 3
26 1 1 1 1 26 ILE H . 44 ILE H 1 3
26 1 2 1 1 96 TYR O . 114 TYR O 1 3
27 1 1 1 1 26 ILE N . 44 ILE N 1 3
27 1 2 1 1 96 TYR O . 114 TYR O 1 3
28 1 1 1 1 27 SER O . 45 SER O 1 3
28 1 2 1 1 31 ALA H . 49 ALA H 1 3
29 1 1 1 1 27 SER O . 45 SER O 1 3
29 1 2 1 1 31 ALA N . 49 ALA N 1 3
30 1 1 1 1 30 GLU O . 48 GLU O 1 3
30 1 2 1 1 34 LEU H . 52 LEU H 1 3
31 1 1 1 1 30 GLU O . 48 GLU O 1 3
31 1 2 1 1 34 LEU N . 52 LEU N 1 3
32 1 1 1 1 31 ALA O . 49 ALA O 1 3
32 1 2 1 1 35 CYS H . 53 CYSS H 1 3
33 1 1 1 1 31 ALA O . 49 ALA O 1 3
33 1 2 1 1 35 CYS N . 53 CYSS N 1 3
34 1 1 1 1 32 ALA O . 50 ALA O 1 3
34 1 2 1 1 36 LYS H . 54 LYS H 1 3
35 1 1 1 1 32 ALA O . 50 ALA O 1 3
35 1 2 1 1 36 LYS N . 54 LYS N 1 3
36 1 1 1 1 33 ASP O . 51 ASP O 1 3
36 1 2 1 1 37 ALA H . 55 ALA H 1 3
37 1 1 1 1 33 ASP O . 51 ASP O 1 3
37 1 2 1 1 37 ALA N . 55 ALA N 1 3
38 1 1 1 1 35 CYS O . 53 CYSS O 1 3
38 1 2 1 1 40 SER H . 58 SER H 1 3
39 1 1 1 1 35 CYS O . 53 CYSS O 1 3
39 1 2 1 1 40 SER N . 58 SER N 1 3
40 1 1 1 1 41 THR H . 59 THR H 1 3
40 1 2 1 1 101 PHE O . 119 PHE O 1 3
41 1 1 1 1 41 THR N . 59 THR N 1 3
41 1 2 1 1 101 PHE O . 119 PHE O 1 3
42 1 1 1 1 46 ALA O . 64 ALA O 1 3
42 1 2 1 1 50 LYS H . 68 LYS H 1 3
43 1 1 1 1 46 ALA O . 64 ALA O 1 3
43 1 2 1 1 50 LYS N . 68 LYS N 1 3
44 1 1 1 1 47 GLN O . 65 GLN O 1 3
44 1 2 1 1 51 ALA H . 69 ALA H 1 3
45 1 1 1 1 47 GLN O . 65 GLN O 1 3
45 1 2 1 1 51 ALA N . 69 ALA N 1 3
46 1 1 1 1 51 ALA O . 69 ALA O 1 3
46 1 2 1 1 54 ILE H . 72 ILE H 1 3
47 1 1 1 1 51 ALA O . 69 ALA O 1 3
47 1 2 1 1 54 ILE N . 72 ILE N 1 3
48 1 1 1 1 43 PRO O . 61 PRO O 1 3
48 1 2 1 1 65 GLU H . 83 GLU H 1 3
49 1 1 1 1 43 PRO O . 61 PRO O 1 3
49 1 2 1 1 65 GLU N . 83 GLU N 1 3
50 1 1 1 1 70 ILE H . 88 ILE H 1 3
50 1 2 1 1 87 TYR O . 105 TYR O 1 3
51 1 1 1 1 70 ILE N . 88 ILE N 1 3
51 1 2 1 1 87 TYR O . 105 TYR O 1 3
52 1 1 1 1 72 ARG H . 90 ARG H 1 3
52 1 2 1 1 85 GLY O . 103 GLY O 1 3
53 1 1 1 1 72 ARG N . 90 ARG N 1 3
53 1 2 1 1 85 GLY O . 103 GLY O 1 3
54 1 1 1 1 41 THR O . 59 THR O 1 3
54 1 2 1 1 101 PHE H . 119 PHE H 1 3
55 1 1 1 1 41 THR O . 59 THR O 1 3
55 1 2 1 1 101 PHE N . 119 PHE N 1 3
56 1 1 1 1 14 GLY O . 32 GLY O 1 3
56 1 2 1 1 102 ASN H . 120 ASN H 1 3
57 1 1 1 1 14 GLY O . 32 GLY O 1 3
57 1 2 1 1 102 ASN N . 120 ASN N 1 3
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 . . . . . . . 2.0 1 3
2 1 . . . . . . . 3.0 1 3
3 1 . . . . . . . 2.0 1 3
4 1 . . . . . . . 3.0 1 3
5 1 . . . . . . . 2.0 1 3
6 1 . . . . . . . 3.0 1 3
7 1 . . . . . . . 2.0 1 3
8 1 . . . . . . . 3.0 1 3
9 1 . . . . . . . 2.0 1 3
10 1 . . . . . . . 3.0 1 3
11 1 . . . . . . . 2.0 1 3
12 1 . . . . . . . 3.0 1 3
13 1 . . . . . . . 3.0 1 3
14 1 . . . . . . . 2.0 1 3
15 1 . . . . . . . 3.0 1 3
16 1 . . . . . . . 2.0 1 3
17 1 . . . . . . . 3.0 1 3
18 1 . . . . . . . 2.0 1 3
19 1 . . . . . . . 3.0 1 3
20 1 . . . . . . . 2.0 1 3
21 1 . . . . . . . 3.0 1 3
22 1 . . . . . . . 2.0 1 3
23 1 . . . . . . . 3.0 1 3
24 1 . . . . . . . 2.0 1 3
25 1 . . . . . . . 3.0 1 3
26 1 . . . . . . . 2.0 1 3
27 1 . . . . . . . 3.0 1 3
28 1 . . . . . . . 2.0 1 3
29 1 . . . . . . . 3.0 1 3
30 1 . . . . . . . 2.0 1 3
31 1 . . . . . . . 3.0 1 3
32 1 . . . . . . . 2.0 1 3
33 1 . . . . . . . 3.0 1 3
34 1 . . . . . . . 2.0 1 3
35 1 . . . . . . . 3.0 1 3
36 1 . . . . . . . 2.0 1 3
37 1 . . . . . . . 3.0 1 3
38 1 . . . . . . . 2.0 1 3
39 1 . . . . . . . 3.0 1 3
40 1 . . . . . . . 2.0 1 3
41 1 . . . . . . . 3.0 1 3
42 1 . . . . . . . 2.0 1 3
43 1 . . . . . . . 3.0 1 3
44 1 . . . . . . . 2.0 1 3
45 1 . . . . . . . 3.0 1 3
46 1 . . . . . . . 2.0 1 3
47 1 . . . . . . . 3.0 1 3
48 1 . . . . . . . 2.0 1 3
49 1 . . . . . . . 3.0 1 3
50 1 . . . . . . . 2.0 1 3
51 1 . . . . . . . 3.0 1 3
52 1 . . . . . . . 2.0 1 3
53 1 . . . . . . . 3.0 1 3
54 1 . . . . . . . 2.0 1 3
55 1 . . . . . . . 3.0 1 3
56 1 . . . . . . . 2.0 1 3
57 1 . . . . . . . 3.0 1 3
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 3 GLN C C 6.445 -12.291 2.683 1.00 . A A . 21 GLN C 1 1
1 2 1 1 3 GLN CA C 7.327 -13.068 3.655 1.00 . A A . 21 GLN CA 1 1
1 3 1 1 3 GLN CB C 6.925 -14.543 3.660 1.00 . A A . 21 GLN CB 1 1
1 4 1 1 3 GLN CD C 5.338 -16.293 4.554 1.00 . A A . 21 GLN CD 1 1
1 5 1 1 3 GLN CG C 5.613 -14.813 4.378 1.00 . A A . 21 GLN CG 1 1
1 6 1 1 3 GLN H H 7.981 -12.636 5.621 1.00 . A A . 21 GLN H 1 1
1 7 1 1 3 GLN HA H 8.355 -12.985 3.332 1.00 . A A . 21 GLN HA 1 1
1 8 1 1 3 GLN HB3 H 7.701 -15.114 4.149 1.00 . A A . 21 GLN HB3 1 1
1 9 1 1 3 GLN HE21 H 3.837 -15.892 5.794 1.00 . A A . 21 GLN HE21 1 1
1 10 1 1 3 GLN HE22 H 4.136 -17.566 5.495 1.00 . A A . 21 GLN HE22 1 1
1 11 1 1 3 GLN HG3 H 4.807 -14.377 3.805 1.00 . A A . 21 GLN HG3 1 1
1 12 1 1 3 GLN N N 7.235 -12.512 4.999 1.00 . A A . 21 GLN N 1 1
1 13 1 1 3 GLN NE2 N 4.336 -16.618 5.363 1.00 . A A . 21 GLN NE2 1 1
1 14 1 1 3 GLN O O 5.987 -12.833 1.677 1.00 . A A . 21 GLN O 1 1
1 15 1 1 3 GLN OE1 O 6.017 -17.137 3.969 1.00 . A A . 21 GLN OE1 1 1
1 16 1 1 4 ILE C C 6.117 -8.886 1.771 1.00 . A A . 22 ILE C 1 1
1 17 1 1 4 ILE CA C 5.383 -10.169 2.144 1.00 . A A . 22 ILE CA 1 1
1 18 1 1 4 ILE CB C 4.056 -9.806 2.836 1.00 . A A . 22 ILE CB 1 1
1 19 1 1 4 ILE CD1 C 2.867 -11.892 1.990 1.00 . A A . 22 ILE CD1 1 1
1 20 1 1 4 ILE CG1 C 3.279 -11.074 3.194 1.00 . A A . 22 ILE CG1 1 1
1 21 1 1 4 ILE CG2 C 3.222 -8.901 1.941 1.00 . A A . 22 ILE CG2 1 1
1 22 1 1 4 ILE H H 6.603 -10.645 3.806 1.00 . A A . 22 ILE H 1 1
1 23 1 1 4 ILE HA H 5.156 -10.718 1.241 1.00 . A A . 22 ILE HA 1 1
1 24 1 1 4 ILE HB H 4.285 -9.264 3.742 1.00 . A A . 22 ILE HB 1 1
1 25 1 1 4 ILE HD11 H 2.224 -12.700 2.305 1.00 . A A . 22 ILE HD11 1 1
1 26 1 1 4 ILE HD12 H 2.338 -11.261 1.290 1.00 . A A . 22 ILE HD12 1 1
1 27 1 1 4 ILE HD13 H 3.748 -12.298 1.512 1.00 . A A . 22 ILE HD13 1 1
1 28 1 1 4 ILE HG13 H 2.382 -10.798 3.731 1.00 . A A . 22 ILE HG13 1 1
1 29 1 1 4 ILE HG21 H 3.043 -9.395 0.998 1.00 . A A . 22 ILE HG21 1 1
1 30 1 1 4 ILE HG22 H 2.279 -8.692 2.421 1.00 . A A . 22 ILE HG22 1 1
1 31 1 1 4 ILE HG23 H 3.752 -7.977 1.769 1.00 . A A . 22 ILE HG23 1 1
1 32 1 1 4 ILE N N 6.210 -11.020 2.991 1.00 . A A . 22 ILE N 1 1
1 33 1 1 4 ILE O O 6.866 -8.330 2.574 1.00 . A A . 22 ILE O 1 1
1 34 1 1 5 ASP C C 5.493 -6.205 -0.439 1.00 . A A . 23 ASP C 1 1
1 35 1 1 5 ASP CA C 6.534 -7.200 0.065 1.00 . A A . 23 ASP CA 1 1
1 36 1 1 5 ASP CB C 7.529 -7.524 -1.049 1.00 . A A . 23 ASP CB 1 1
1 37 1 1 5 ASP CG C 8.697 -6.558 -1.081 1.00 . A A . 23 ASP CG 1 1
1 38 1 1 5 ASP H H 5.288 -8.908 -0.049 1.00 . A A . 23 ASP H 1 1
1 39 1 1 5 ASP HA H 7.066 -6.756 0.893 1.00 . A A . 23 ASP HA 1 1
1 40 1 1 5 ASP HB3 H 7.021 -7.479 -2.001 1.00 . A A . 23 ASP HB3 1 1
1 41 1 1 5 ASP N N 5.896 -8.420 0.546 1.00 . A A . 23 ASP N 1 1
1 42 1 1 5 ASP O O 4.410 -6.593 -0.879 1.00 . A A . 23 ASP O 1 1
1 43 1 1 5 ASP OD1 O 8.462 -5.348 -1.287 1.00 . A A . 23 ASP OD1 1 1
1 44 1 1 5 ASP OD2 O 9.846 -7.011 -0.900 1.00 . A A . 23 ASP OD2 1 1
1 45 1 1 6 LEU C C 5.604 -2.959 -1.835 1.00 . A A . 24 LEU C 1 1
1 46 1 1 6 LEU CA C 4.921 -3.870 -0.819 1.00 . A A . 24 LEU CA 1 1
1 47 1 1 6 LEU CB C 4.433 -3.046 0.374 1.00 . A A . 24 LEU CB 1 1
1 48 1 1 6 LEU CD1 C 3.134 -4.894 1.461 1.00 . A A . 24 LEU CD1 1 1
1 49 1 1 6 LEU CD2 C 2.690 -2.516 2.097 1.00 . A A . 24 LEU CD2 1 1
1 50 1 1 6 LEU CG C 3.085 -3.456 0.968 1.00 . A A . 24 LEU CG 1 1
1 51 1 1 6 LEU H H 6.703 -4.673 -0.010 1.00 . A A . 24 LEU H 1 1
1 52 1 1 6 LEU HA H 4.072 -4.343 -1.290 1.00 . A A . 24 LEU HA 1 1
1 53 1 1 6 LEU HB3 H 4.356 -2.016 0.055 1.00 . A A . 24 LEU HB3 1 1
1 54 1 1 6 LEU HD11 H 4.117 -5.105 1.856 1.00 . A A . 24 LEU HD11 1 1
1 55 1 1 6 LEU HD12 H 2.925 -5.564 0.641 1.00 . A A . 24 LEU HD12 1 1
1 56 1 1 6 LEU HD13 H 2.395 -5.033 2.237 1.00 . A A . 24 LEU HD13 1 1
1 57 1 1 6 LEU HD21 H 1.620 -2.377 2.092 1.00 . A A . 24 LEU HD21 1 1
1 58 1 1 6 LEU HD22 H 3.178 -1.562 1.958 1.00 . A A . 24 LEU HD22 1 1
1 59 1 1 6 LEU HD23 H 2.995 -2.941 3.042 1.00 . A A . 24 LEU HD23 1 1
1 60 1 1 6 LEU HG H 2.327 -3.393 0.199 1.00 . A A . 24 LEU HG 1 1
1 61 1 1 6 LEU N N 5.826 -4.921 -0.370 1.00 . A A . 24 LEU N 1 1
1 62 1 1 6 LEU O O 6.830 -2.895 -1.899 1.00 . A A . 24 LEU O 1 1
1 63 1 1 7 ASN C C 4.508 -0.061 -3.692 1.00 . A A . 25 ASN C 1 1
1 64 1 1 7 ASN CA C 5.326 -1.348 -3.638 1.00 . A A . 25 ASN CA 1 1
1 65 1 1 7 ASN CB C 5.325 -2.024 -5.010 1.00 . A A . 25 ASN CB 1 1
1 66 1 1 7 ASN CG C 5.624 -3.509 -4.923 1.00 . A A . 25 ASN CG 1 1
1 67 1 1 7 ASN H H 3.829 -2.351 -2.528 1.00 . A A . 25 ASN H 1 1
1 68 1 1 7 ASN HA H 6.342 -1.104 -3.367 1.00 . A A . 25 ASN HA 1 1
1 69 1 1 7 ASN HB3 H 6.074 -1.561 -5.635 1.00 . A A . 25 ASN HB3 1 1
1 70 1 1 7 ASN HD21 H 4.061 -3.916 -6.085 1.00 . A A . 25 ASN HD21 1 1
1 71 1 1 7 ASN HD22 H 4.973 -5.282 -5.545 1.00 . A A . 25 ASN HD22 1 1
1 72 1 1 7 ASN N N 4.800 -2.256 -2.626 1.00 . A A . 25 ASN N 1 1
1 73 1 1 7 ASN ND2 N 4.803 -4.317 -5.584 1.00 . A A . 25 ASN ND2 1 1
1 74 1 1 7 ASN O O 3.280 -0.098 -3.772 1.00 . A A . 25 ASN O 1 1
1 75 1 1 7 ASN OD1 O 6.581 -3.924 -4.269 1.00 . A A . 25 ASN OD1 1 1
1 76 1 1 8 ILE C C 4.683 3.015 -5.072 1.00 . A A . 26 ILE C 1 1
1 77 1 1 8 ILE CA C 4.535 2.371 -3.697 1.00 . A A . 26 ILE CA 1 1
1 78 1 1 8 ILE CB C 5.099 3.329 -2.630 1.00 . A A . 26 ILE CB 1 1
1 79 1 1 8 ILE CD1 C 4.396 1.737 -0.774 1.00 . A A . 26 ILE CD1 1 1
1 80 1 1 8 ILE CG1 C 5.518 2.549 -1.383 1.00 . A A . 26 ILE CG1 1 1
1 81 1 1 8 ILE CG2 C 4.070 4.393 -2.277 1.00 . A A . 26 ILE CG2 1 1
1 82 1 1 8 ILE H H 6.175 1.038 -3.587 1.00 . A A . 26 ILE H 1 1
1 83 1 1 8 ILE HA H 3.485 2.217 -3.494 1.00 . A A . 26 ILE HA 1 1
1 84 1 1 8 ILE HB H 5.964 3.824 -3.045 1.00 . A A . 26 ILE HB 1 1
1 85 1 1 8 ILE HD11 H 3.598 2.398 -0.470 1.00 . A A . 26 ILE HD11 1 1
1 86 1 1 8 ILE HD12 H 4.026 1.032 -1.501 1.00 . A A . 26 ILE HD12 1 1
1 87 1 1 8 ILE HD13 H 4.767 1.202 0.089 1.00 . A A . 26 ILE HD13 1 1
1 88 1 1 8 ILE HG13 H 5.869 3.245 -0.635 1.00 . A A . 26 ILE HG13 1 1
1 89 1 1 8 ILE HG21 H 4.273 4.775 -1.287 1.00 . A A . 26 ILE HG21 1 1
1 90 1 1 8 ILE HG22 H 4.126 5.200 -2.992 1.00 . A A . 26 ILE HG22 1 1
1 91 1 1 8 ILE HG23 H 3.082 3.959 -2.300 1.00 . A A . 26 ILE HG23 1 1
1 92 1 1 8 ILE N N 5.197 1.074 -3.651 1.00 . A A . 26 ILE N 1 1
1 93 1 1 8 ILE O O 5.788 3.347 -5.499 1.00 . A A . 26 ILE O 1 1
1 94 1 1 9 THR C C 3.552 5.316 -6.997 1.00 . A A . 27 THR C 1 1
1 95 1 1 9 THR CA C 3.561 3.795 -7.086 1.00 . A A . 27 THR CA 1 1
1 96 1 1 9 THR CB C 2.350 3.333 -7.917 1.00 . A A . 27 THR CB 1 1
1 97 1 1 9 THR CG2 C 1.071 3.989 -7.419 1.00 . A A . 27 THR CG2 1 1
1 98 1 1 9 THR H H 2.708 2.905 -5.365 1.00 . A A . 27 THR H 1 1
1 99 1 1 9 THR HA H 4.461 3.479 -7.595 1.00 . A A . 27 THR HA 1 1
1 100 1 1 9 THR HB H 2.250 2.261 -7.815 1.00 . A A . 27 THR HB 1 1
1 101 1 1 9 THR HG1 H 2.437 2.864 -9.831 1.00 . A A . 27 THR HG1 1 1
1 102 1 1 9 THR HG21 H 0.934 3.763 -6.372 1.00 . A A . 27 THR HG21 1 1
1 103 1 1 9 THR HG22 H 0.230 3.611 -7.981 1.00 . A A . 27 THR HG22 1 1
1 104 1 1 9 THR HG23 H 1.140 5.058 -7.550 1.00 . A A . 27 THR HG23 1 1
1 105 1 1 9 THR N N 3.558 3.190 -5.760 1.00 . A A . 27 THR N 1 1
1 106 1 1 9 THR O O 3.679 5.886 -5.913 1.00 . A A . 27 THR O 1 1
1 107 1 1 9 THR OG1 O 2.550 3.655 -9.298 1.00 . A A . 27 THR OG1 1 1
1 108 1 1 10 CYS C C 2.350 7.988 -7.210 1.00 . A A . 28 CYS C 1 1
1 109 1 1 10 CYS CA C 3.371 7.428 -8.196 1.00 . A A . 28 CYS CA 1 1
1 110 1 1 10 CYS CB C 3.044 7.902 -9.613 1.00 . A A . 28 CYS CB 1 1
1 111 1 1 10 CYS H H 3.303 5.461 -8.976 1.00 . A A . 28 CYS H 1 1
1 112 1 1 10 CYS HA H 4.352 7.788 -7.922 1.00 . A A . 28 CYS HA 1 1
1 113 1 1 10 CYS HB3 H 2.655 8.908 -9.566 1.00 . A A . 28 CYS HB3 1 1
1 114 1 1 10 CYS N N 3.399 5.971 -8.144 1.00 . A A . 28 CYS N 1 1
1 115 1 1 10 CYS O O 1.399 7.304 -6.831 1.00 . A A . 28 CYS O 1 1
1 116 1 1 10 CYS SG S 4.475 7.912 -10.742 1.00 . A A . 28 CYS SG 1 1
1 117 1 1 11 ARG C C 0.910 11.044 -6.530 1.00 . A A . 29 ARG C 1 1
1 118 1 1 11 ARG CA C 1.649 9.889 -5.862 1.00 . A A . 29 ARG CA 1 1
1 119 1 1 11 ARG CB C 2.427 10.400 -4.648 1.00 . A A . 29 ARG CB 1 1
1 120 1 1 11 ARG CD C 4.596 9.863 -3.499 1.00 . A A . 29 ARG CD 1 1
1 121 1 1 11 ARG CG C 3.247 9.327 -3.953 1.00 . A A . 29 ARG CG 1 1
1 122 1 1 11 ARG CZ C 5.995 7.884 -3.087 1.00 . A A . 29 ARG CZ 1 1
1 123 1 1 11 ARG H H 3.328 9.731 -7.141 1.00 . A A . 29 ARG H 1 1
1 124 1 1 11 ARG HA H 0.927 9.156 -5.533 1.00 . A A . 29 ARG HA 1 1
1 125 1 1 11 ARG HB3 H 1.727 10.807 -3.934 1.00 . A A . 29 ARG HB3 1 1
1 126 1 1 11 ARG HD3 H 4.438 10.784 -2.959 1.00 . A A . 29 ARG HD3 1 1
1 127 1 1 11 ARG HE H 5.244 9.064 -1.665 1.00 . A A . 29 ARG HE 1 1
1 128 1 1 11 ARG HG3 H 3.408 8.509 -4.640 1.00 . A A . 29 ARG HG3 1 1
1 129 1 1 11 ARG HH11 H 5.627 8.274 -5.034 1.00 . A A . 29 ARG HH11 1 1
1 130 1 1 11 ARG HH12 H 6.613 6.881 -4.730 1.00 . A A . 29 ARG HH12 1 1
1 131 1 1 11 ARG HH21 H 6.539 7.234 -1.251 1.00 . A A . 29 ARG HH21 1 1
1 132 1 1 11 ARG HH22 H 7.130 6.290 -2.577 1.00 . A A . 29 ARG HH22 1 1
1 133 1 1 11 ARG N N 2.552 9.237 -6.803 1.00 . A A . 29 ARG N 1 1
1 134 1 1 11 ARG NE N 5.297 8.918 -2.633 1.00 . A A . 29 ARG NE 1 1
1 135 1 1 11 ARG NH1 N 6.085 7.661 -4.390 1.00 . A A . 29 ARG NH1 1 1
1 136 1 1 11 ARG NH2 N 6.605 7.068 -2.235 1.00 . A A . 29 ARG NH2 1 1
1 137 1 1 11 ARG O O 1.457 12.136 -6.689 1.00 . A A . 29 ARG O 1 1
1 138 1 1 12 PHE C C -1.767 12.758 -6.545 1.00 . A A . 30 PHE C 1 1
1 139 1 1 12 PHE CA C -1.150 11.815 -7.572 1.00 . A A . 30 PHE CA 1 1
1 140 1 1 12 PHE CB C -2.252 11.160 -8.408 1.00 . A A . 30 PHE CB 1 1
1 141 1 1 12 PHE CD1 C -1.533 11.104 -10.810 1.00 . A A . 30 PHE CD1 1 1
1 142 1 1 12 PHE CD2 C -1.455 9.076 -9.557 1.00 . A A . 30 PHE CD2 1 1
1 143 1 1 12 PHE CE1 C -1.059 10.435 -11.924 1.00 . A A . 30 PHE CE1 1 1
1 144 1 1 12 PHE CE2 C -0.981 8.403 -10.667 1.00 . A A . 30 PHE CE2 1 1
1 145 1 1 12 PHE CG C -1.736 10.431 -9.616 1.00 . A A . 30 PHE CG 1 1
1 146 1 1 12 PHE CZ C -0.782 9.084 -11.852 1.00 . A A . 30 PHE CZ 1 1
1 147 1 1 12 PHE H H -0.717 9.906 -6.765 1.00 . A A . 30 PHE H 1 1
1 148 1 1 12 PHE HA H -0.506 12.384 -8.225 1.00 . A A . 30 PHE HA 1 1
1 149 1 1 12 PHE HB3 H -2.938 11.921 -8.745 1.00 . A A . 30 PHE HB3 1 1
1 150 1 1 12 PHE HD1 H -1.748 12.160 -10.869 1.00 . A A . 30 PHE HD1 1 1
1 151 1 1 12 PHE HD2 H -1.611 8.543 -8.630 1.00 . A A . 30 PHE HD2 1 1
1 152 1 1 12 PHE HE1 H -0.904 10.970 -12.849 1.00 . A A . 30 PHE HE1 1 1
1 153 1 1 12 PHE HE2 H -0.765 7.347 -10.607 1.00 . A A . 30 PHE HE2 1 1
1 154 1 1 12 PHE HZ H -0.413 8.560 -12.720 1.00 . A A . 30 PHE HZ 1 1
1 155 1 1 12 PHE N N -0.335 10.796 -6.920 1.00 . A A . 30 PHE N 1 1
1 156 1 1 12 PHE O O -2.694 12.388 -5.824 1.00 . A A . 30 PHE O 1 1
1 157 1 1 13 ALA C C -1.682 14.462 -4.111 1.00 . A A . 31 ALA C 1 1
1 158 1 1 13 ALA CA C -1.747 14.977 -5.545 1.00 . A A . 31 ALA CA 1 1
1 159 1 1 13 ALA CB C -3.171 15.370 -5.903 1.00 . A A . 31 ALA CB 1 1
1 160 1 1 13 ALA H H -0.508 14.215 -7.083 1.00 . A A . 31 ALA H 1 1
1 161 1 1 13 ALA HA H -1.124 15.856 -5.629 1.00 . A A . 31 ALA HA 1 1
1 162 1 1 13 ALA HB1 H -3.700 14.506 -6.277 1.00 . A A . 31 ALA HB1 1 1
1 163 1 1 13 ALA HB2 H -3.672 15.748 -5.024 1.00 . A A . 31 ALA HB2 1 1
1 164 1 1 13 ALA HB3 H -3.152 16.137 -6.664 1.00 . A A . 31 ALA HB3 1 1
1 165 1 1 13 ALA N N -1.246 13.979 -6.483 1.00 . A A . 31 ALA N 1 1
1 166 1 1 13 ALA O O -2.425 14.920 -3.244 1.00 . A A . 31 ALA O 1 1
1 167 1 1 14 GLY C C -1.335 11.602 -2.398 1.00 . A A . 32 GLY C 1 1
1 168 1 1 14 GLY CA C -0.647 12.945 -2.537 1.00 . A A . 32 GLY CA 1 1
1 169 1 1 14 GLY H H -0.225 13.179 -4.599 1.00 . A A . 32 GLY H 1 1
1 170 1 1 14 GLY HA2 H 0.404 12.825 -2.321 1.00 . A A . 32 GLY HA2 1 1
1 171 1 1 14 GLY HA3 H -1.076 13.632 -1.822 1.00 . A A . 32 GLY HA3 1 1
1 172 1 1 14 GLY N N -0.790 13.506 -3.868 1.00 . A A . 32 GLY N 1 1
1 173 1 1 14 GLY O O -1.051 10.844 -1.470 1.00 . A A . 32 GLY O 1 1
1 174 1 1 15 VAL C C -2.208 8.950 -4.035 1.00 . A A . 33 VAL C 1 1
1 175 1 1 15 VAL CA C -2.974 10.043 -3.298 1.00 . A A . 33 VAL CA 1 1
1 176 1 1 15 VAL CB C -4.371 10.191 -3.931 1.00 . A A . 33 VAL CB 1 1
1 177 1 1 15 VAL CG1 C -5.118 8.867 -3.892 1.00 . A A . 33 VAL CG1 1 1
1 178 1 1 15 VAL CG2 C -5.162 11.282 -3.225 1.00 . A A . 33 VAL CG2 1 1
1 179 1 1 15 VAL H H -2.426 11.949 -4.037 1.00 . A A . 33 VAL H 1 1
1 180 1 1 15 VAL HA H -3.099 9.749 -2.266 1.00 . A A . 33 VAL HA 1 1
1 181 1 1 15 VAL HB H -4.246 10.478 -4.965 1.00 . A A . 33 VAL HB 1 1
1 182 1 1 15 VAL HG11 H -4.629 8.199 -3.198 1.00 . A A . 33 VAL HG11 1 1
1 183 1 1 15 VAL HG12 H -6.136 9.037 -3.573 1.00 . A A . 33 VAL HG12 1 1
1 184 1 1 15 VAL HG13 H -5.119 8.425 -4.876 1.00 . A A . 33 VAL HG13 1 1
1 185 1 1 15 VAL HG21 H -4.678 12.235 -3.380 1.00 . A A . 33 VAL HG21 1 1
1 186 1 1 15 VAL HG22 H -6.164 11.319 -3.628 1.00 . A A . 33 VAL HG22 1 1
1 187 1 1 15 VAL HG23 H -5.207 11.067 -2.168 1.00 . A A . 33 VAL HG23 1 1
1 188 1 1 15 VAL N N -2.243 11.305 -3.321 1.00 . A A . 33 VAL N 1 1
1 189 1 1 15 VAL O O -1.604 9.196 -5.079 1.00 . A A . 33 VAL O 1 1
1 190 1 1 16 PHE C C -2.055 5.290 -3.514 1.00 . A A . 34 PHE C 1 1
1 191 1 1 16 PHE CA C -1.544 6.609 -4.086 1.00 . A A . 34 PHE CA 1 1
1 192 1 1 16 PHE CB C -0.035 6.726 -3.860 1.00 . A A . 34 PHE CB 1 1
1 193 1 1 16 PHE CD1 C 0.149 7.785 -1.592 1.00 . A A . 34 PHE CD1 1 1
1 194 1 1 16 PHE CD2 C 0.935 5.550 -1.866 1.00 . A A . 34 PHE CD2 1 1
1 195 1 1 16 PHE CE1 C 0.510 7.751 -0.258 1.00 . A A . 34 PHE CE1 1 1
1 196 1 1 16 PHE CE2 C 1.297 5.510 -0.533 1.00 . A A . 34 PHE CE2 1 1
1 197 1 1 16 PHE CG C 0.357 6.686 -2.410 1.00 . A A . 34 PHE CG 1 1
1 198 1 1 16 PHE CZ C 1.084 6.612 0.272 1.00 . A A . 34 PHE CZ 1 1
1 199 1 1 16 PHE H H -2.736 7.608 -2.650 1.00 . A A . 34 PHE H 1 1
1 200 1 1 16 PHE HA H -1.742 6.627 -5.148 1.00 . A A . 34 PHE HA 1 1
1 201 1 1 16 PHE HB3 H 0.312 7.661 -4.273 1.00 . A A . 34 PHE HB3 1 1
1 202 1 1 16 PHE HD1 H -0.301 8.675 -2.005 1.00 . A A . 34 PHE HD1 1 1
1 203 1 1 16 PHE HD2 H 1.101 4.688 -2.496 1.00 . A A . 34 PHE HD2 1 1
1 204 1 1 16 PHE HE1 H 0.341 8.613 0.370 1.00 . A A . 34 PHE HE1 1 1
1 205 1 1 16 PHE HE2 H 1.745 4.618 -0.122 1.00 . A A . 34 PHE HE2 1 1
1 206 1 1 16 PHE HZ H 1.367 6.583 1.313 1.00 . A A . 34 PHE HZ 1 1
1 207 1 1 16 PHE N N -2.237 7.741 -3.483 1.00 . A A . 34 PHE N 1 1
1 208 1 1 16 PHE O O -2.649 5.258 -2.436 1.00 . A A . 34 PHE O 1 1
1 209 1 1 17 HIS C C -1.059 2.002 -3.460 1.00 . A A . 35 HIS C 1 1
1 210 1 1 17 HIS CA C -2.256 2.882 -3.809 1.00 . A A . 35 HIS CA 1 1
1 211 1 1 17 HIS CB C -3.094 2.214 -4.899 1.00 . A A . 35 HIS CB 1 1
1 212 1 1 17 HIS CD2 C -1.583 0.489 -6.111 1.00 . A A . 35 HIS CD2 1 1
1 213 1 1 17 HIS CE1 C -1.341 1.554 -8.011 1.00 . A A . 35 HIS CE1 1 1
1 214 1 1 17 HIS CG C -2.277 1.647 -6.019 1.00 . A A . 35 HIS CG 1 1
1 215 1 1 17 HIS H H -1.342 4.295 -5.094 1.00 . A A . 35 HIS H 1 1
1 216 1 1 17 HIS HA H -2.864 3.007 -2.926 1.00 . A A . 35 HIS HA 1 1
1 217 1 1 17 HIS HB3 H -3.775 2.941 -5.318 1.00 . A A . 35 HIS HB3 1 1
1 218 1 1 17 HIS HD1 H -2.488 3.160 -7.471 1.00 . A A . 35 HIS HD1 1 1
1 219 1 1 17 HIS HD2 H -1.494 -0.268 -5.344 1.00 . A A . 35 HIS HD2 1 1
1 220 1 1 17 HIS HE1 H -1.038 1.807 -9.016 1.00 . A A . 35 HIS HE1 1 1
1 221 1 1 17 HIS N N -1.820 4.204 -4.244 1.00 . A A . 35 HIS N 1 1
1 222 1 1 17 HIS ND1 N -2.105 2.292 -7.226 1.00 . A A . 35 HIS ND1 1 1
1 223 1 1 17 HIS NE2 N -1.010 0.456 -7.358 1.00 . A A . 35 HIS NE2 1 1
1 224 1 1 17 HIS O O -0.052 1.997 -4.169 1.00 . A A . 35 HIS O 1 1
1 225 1 1 18 VAL C C -0.258 -1.018 -2.519 1.00 . A A . 36 VAL C 1 1
1 226 1 1 18 VAL CA C -0.103 0.377 -1.921 1.00 . A A . 36 VAL CA 1 1
1 227 1 1 18 VAL CB C -0.067 0.263 -0.385 1.00 . A A . 36 VAL CB 1 1
1 228 1 1 18 VAL CG1 C 1.031 -0.692 0.054 1.00 . A A . 36 VAL CG1 1 1
1 229 1 1 18 VAL CG2 C 0.123 1.635 0.246 1.00 . A A . 36 VAL CG2 1 1
1 230 1 1 18 VAL H H -2.003 1.308 -1.840 1.00 . A A . 36 VAL H 1 1
1 231 1 1 18 VAL HA H 0.834 0.798 -2.252 1.00 . A A . 36 VAL HA 1 1
1 232 1 1 18 VAL HB H -1.015 -0.134 -0.052 1.00 . A A . 36 VAL HB 1 1
1 233 1 1 18 VAL HG11 H 1.151 -0.632 1.126 1.00 . A A . 36 VAL HG11 1 1
1 234 1 1 18 VAL HG12 H 0.763 -1.701 -0.223 1.00 . A A . 36 VAL HG12 1 1
1 235 1 1 18 VAL HG13 H 1.959 -0.420 -0.427 1.00 . A A . 36 VAL HG13 1 1
1 236 1 1 18 VAL HG21 H 0.264 2.372 -0.532 1.00 . A A . 36 VAL HG21 1 1
1 237 1 1 18 VAL HG22 H -0.751 1.889 0.828 1.00 . A A . 36 VAL HG22 1 1
1 238 1 1 18 VAL HG23 H 0.991 1.619 0.888 1.00 . A A . 36 VAL HG23 1 1
1 239 1 1 18 VAL N N -1.175 1.260 -2.363 1.00 . A A . 36 VAL N 1 1
1 240 1 1 18 VAL O O -1.178 -1.755 -2.166 1.00 . A A . 36 VAL O 1 1
1 241 1 1 19 GLU C C 1.423 -3.699 -3.280 1.00 . A A . 37 GLU C 1 1
1 242 1 1 19 GLU CA C 0.612 -2.677 -4.071 1.00 . A A . 37 GLU CA 1 1
1 243 1 1 19 GLU CB C 1.151 -2.578 -5.500 1.00 . A A . 37 GLU CB 1 1
1 244 1 1 19 GLU CD C 0.897 -3.404 -7.874 1.00 . A A . 37 GLU CD 1 1
1 245 1 1 19 GLU CG C 0.693 -3.712 -6.402 1.00 . A A . 37 GLU CG 1 1
1 246 1 1 19 GLU H H 1.358 -0.738 -3.663 1.00 . A A . 37 GLU H 1 1
1 247 1 1 19 GLU HA H -0.417 -3.000 -4.106 1.00 . A A . 37 GLU HA 1 1
1 248 1 1 19 GLU HB3 H 2.230 -2.586 -5.466 1.00 . A A . 37 GLU HB3 1 1
1 249 1 1 19 GLU HG3 H -0.358 -3.890 -6.230 1.00 . A A . 37 GLU HG3 1 1
1 250 1 1 19 GLU N N 0.649 -1.370 -3.425 1.00 . A A . 37 GLU N 1 1
1 251 1 1 19 GLU O O 2.288 -3.338 -2.480 1.00 . A A . 37 GLU O 1 1
1 252 1 1 19 GLU OE1 O 0.400 -2.355 -8.335 1.00 . A A . 37 GLU OE1 1 1
1 253 1 1 19 GLU OE2 O 1.553 -4.213 -8.563 1.00 . A A . 37 GLU OE2 1 1
1 254 1 1 20 LYS C C 2.742 -6.818 -3.781 1.00 . A A . 38 LYS C 1 1
1 255 1 1 20 LYS CA C 1.840 -6.052 -2.819 1.00 . A A . 38 LYS CA 1 1
1 256 1 1 20 LYS CB C 0.837 -7.010 -2.172 1.00 . A A . 38 LYS CB 1 1
1 257 1 1 20 LYS CD C 0.266 -8.289 -0.086 1.00 . A A . 38 LYS CD 1 1
1 258 1 1 20 LYS CE C -0.170 -9.667 -0.561 1.00 . A A . 38 LYS CE 1 1
1 259 1 1 20 LYS CG C 1.383 -7.730 -0.951 1.00 . A A . 38 LYS CG 1 1
1 260 1 1 20 LYS H H 0.439 -5.200 -4.158 1.00 . A A . 38 LYS H 1 1
1 261 1 1 20 LYS HA H 2.450 -5.609 -2.047 1.00 . A A . 38 LYS HA 1 1
1 262 1 1 20 LYS HB3 H 0.545 -7.754 -2.901 1.00 . A A . 38 LYS HB3 1 1
1 263 1 1 20 LYS HD3 H -0.580 -7.618 -0.130 1.00 . A A . 38 LYS HD3 1 1
1 264 1 1 20 LYS HE3 H 0.674 -10.158 -1.021 1.00 . A A . 38 LYS HE3 1 1
1 265 1 1 20 LYS HG3 H 1.966 -7.033 -0.365 1.00 . A A . 38 LYS HG3 1 1
1 266 1 1 20 LYS HZ1 H 0.130 -10.992 1.026 1.00 . A A . 38 LYS HZ1 1 1
1 267 1 1 20 LYS HZ2 H -1.332 -11.224 0.207 1.00 . A A . 38 LYS HZ2 1 1
1 268 1 1 20 LYS HZ3 H -1.153 -9.916 1.266 1.00 . A A . 38 LYS HZ3 1 1
1 269 1 1 20 LYS N N 1.138 -4.976 -3.509 1.00 . A A . 38 LYS N 1 1
1 270 1 1 20 LYS NZ N -0.667 -10.508 0.563 1.00 . A A . 38 LYS NZ 1 1
1 271 1 1 20 LYS O O 2.689 -6.611 -4.993 1.00 . A A . 38 LYS O 1 1
1 272 1 1 21 ASN C C 3.739 -9.182 -5.189 1.00 . A A . 39 ASN C 1 1
1 273 1 1 21 ASN CA C 4.483 -8.500 -4.044 1.00 . A A . 39 ASN CA 1 1
1 274 1 1 21 ASN CB C 5.183 -9.549 -3.178 1.00 . A A . 39 ASN CB 1 1
1 275 1 1 21 ASN CG C 4.228 -10.244 -2.226 1.00 . A A . 39 ASN CG 1 1
1 276 1 1 21 ASN H H 3.565 -7.822 -2.260 1.00 . A A . 39 ASN H 1 1
1 277 1 1 21 ASN HA H 5.224 -7.834 -4.458 1.00 . A A . 39 ASN HA 1 1
1 278 1 1 21 ASN HB3 H 5.957 -9.070 -2.597 1.00 . A A . 39 ASN HB3 1 1
1 279 1 1 21 ASN HD21 H 3.893 -11.674 -3.569 1.00 . A A . 39 ASN HD21 1 1
1 280 1 1 21 ASN HD22 H 3.042 -11.833 -2.073 1.00 . A A . 39 ASN HD22 1 1
1 281 1 1 21 ASN N N 3.569 -7.703 -3.233 1.00 . A A . 39 ASN N 1 1
1 282 1 1 21 ASN ND2 N 3.665 -11.364 -2.667 1.00 . A A . 39 ASN ND2 1 1
1 283 1 1 21 ASN O O 4.206 -9.193 -6.327 1.00 . A A . 39 ASN O 1 1
1 284 1 1 21 ASN OD1 O 4.001 -9.781 -1.109 1.00 . A A . 39 ASN OD1 1 1
1 285 1 1 22 GLY C C 0.570 -9.628 -6.305 1.00 . A A . 40 GLY C 1 1
1 286 1 1 22 GLY CA C 1.789 -10.428 -5.890 1.00 . A A . 40 GLY CA 1 1
1 287 1 1 22 GLY H H 2.255 -9.711 -3.953 1.00 . A A . 40 GLY H 1 1
1 288 1 1 22 GLY HA2 H 2.407 -10.599 -6.758 1.00 . A A . 40 GLY HA2 1 1
1 289 1 1 22 GLY HA3 H 1.463 -11.381 -5.499 1.00 . A A . 40 GLY HA3 1 1
1 290 1 1 22 GLY N N 2.578 -9.751 -4.878 1.00 . A A . 40 GLY N 1 1
1 291 1 1 22 GLY O O 0.670 -8.707 -7.115 1.00 . A A . 40 GLY O 1 1
1 292 1 1 23 ARG C C -2.338 -8.502 -4.867 1.00 . A A . 41 ARG C 1 1
1 293 1 1 23 ARG CA C -1.829 -9.291 -6.069 1.00 . A A . 41 ARG CA 1 1
1 294 1 1 23 ARG CB C -2.892 -10.294 -6.522 1.00 . A A . 41 ARG CB 1 1
1 295 1 1 23 ARG CD C -1.826 -12.188 -7.784 1.00 . A A . 41 ARG CD 1 1
1 296 1 1 23 ARG CG C -2.618 -10.895 -7.891 1.00 . A A . 41 ARG CG 1 1
1 297 1 1 23 ARG CZ C -2.200 -14.540 -7.174 1.00 . A A . 41 ARG CZ 1 1
1 298 1 1 23 ARG H H -0.601 -10.723 -5.111 1.00 . A A . 41 ARG H 1 1
1 299 1 1 23 ARG HA H -1.629 -8.604 -6.878 1.00 . A A . 41 ARG HA 1 1
1 300 1 1 23 ARG HB3 H -3.848 -9.795 -6.555 1.00 . A A . 41 ARG HB3 1 1
1 301 1 1 23 ARG HD3 H -1.007 -12.036 -7.097 1.00 . A A . 41 ARG HD3 1 1
1 302 1 1 23 ARG HE H -3.580 -13.103 -7.075 1.00 . A A . 41 ARG HE 1 1
1 303 1 1 23 ARG HG3 H -2.056 -10.185 -8.479 1.00 . A A . 41 ARG HG3 1 1
1 304 1 1 23 ARG HH11 H -0.330 -14.113 -7.812 1.00 . A A . 41 ARG HH11 1 1
1 305 1 1 23 ARG HH12 H -0.608 -15.768 -7.378 1.00 . A A . 41 ARG HH12 1 1
1 306 1 1 23 ARG HH21 H -3.957 -15.278 -6.501 1.00 . A A . 41 ARG HH21 1 1
1 307 1 1 23 ARG HH22 H -2.671 -16.430 -6.633 1.00 . A A . 41 ARG HH22 1 1
1 308 1 1 23 ARG N N -0.585 -9.980 -5.750 1.00 . A A . 41 ARG N 1 1
1 309 1 1 23 ARG NE N -2.648 -13.296 -7.307 1.00 . A A . 41 ARG NE 1 1
1 310 1 1 23 ARG NH1 N -0.943 -14.831 -7.480 1.00 . A A . 41 ARG NH1 1 1
1 311 1 1 23 ARG NH2 N -3.009 -15.494 -6.734 1.00 . A A . 41 ARG NH2 1 1
1 312 1 1 23 ARG O O -1.747 -8.546 -3.787 1.00 . A A . 41 ARG O 1 1
1 313 1 1 24 TYR C C -4.538 -7.869 -2.866 1.00 . A A . 42 TYR C 1 1
1 314 1 1 24 TYR CA C -4.023 -6.979 -3.993 1.00 . A A . 42 TYR CA 1 1
1 315 1 1 24 TYR CB C -5.162 -6.118 -4.540 1.00 . A A . 42 TYR CB 1 1
1 316 1 1 24 TYR CD1 C -3.572 -4.900 -6.079 1.00 . A A . 42 TYR CD1 1 1
1 317 1 1 24 TYR CD2 C -5.781 -5.337 -6.861 1.00 . A A . 42 TYR CD2 1 1
1 318 1 1 24 TYR CE1 C -3.266 -4.279 -7.274 1.00 . A A . 42 TYR CE1 1 1
1 319 1 1 24 TYR CE2 C -5.483 -4.719 -8.060 1.00 . A A . 42 TYR CE2 1 1
1 320 1 1 24 TYR CG C -4.832 -5.439 -5.851 1.00 . A A . 42 TYR CG 1 1
1 321 1 1 24 TYR CZ C -4.225 -4.192 -8.262 1.00 . A A . 42 TYR CZ 1 1
1 322 1 1 24 TYR H H -3.862 -7.785 -5.943 1.00 . A A . 42 TYR H 1 1
1 323 1 1 24 TYR HA H -3.251 -6.333 -3.601 1.00 . A A . 42 TYR HA 1 1
1 324 1 1 24 TYR HB3 H -5.401 -5.350 -3.819 1.00 . A A . 42 TYR HB3 1 1
1 325 1 1 24 TYR HD1 H -2.823 -4.971 -5.303 1.00 . A A . 42 TYR HD1 1 1
1 326 1 1 24 TYR HD2 H -6.765 -5.751 -6.699 1.00 . A A . 42 TYR HD2 1 1
1 327 1 1 24 TYR HE1 H -2.281 -3.867 -7.433 1.00 . A A . 42 TYR HE1 1 1
1 328 1 1 24 TYR HE2 H -6.234 -4.650 -8.833 1.00 . A A . 42 TYR HE2 1 1
1 329 1 1 24 TYR HH H -3.357 -4.145 -9.976 1.00 . A A . 42 TYR HH 1 1
1 330 1 1 24 TYR N N -3.435 -7.781 -5.060 1.00 . A A . 42 TYR N 1 1
1 331 1 1 24 TYR O O -5.239 -8.851 -3.106 1.00 . A A . 42 TYR O 1 1
1 332 1 1 24 TYR OH O -3.925 -3.574 -9.455 1.00 . A A . 42 TYR OH 1 1
1 333 1 1 25 SER C C -4.448 -7.461 0.810 1.00 . A A . 43 SER C 1 1
1 334 1 1 25 SER CA C -4.613 -8.280 -0.468 1.00 . A A . 43 SER CA 1 1
1 335 1 1 25 SER CB C -3.807 -9.577 -0.362 1.00 . A A . 43 SER CB 1 1
1 336 1 1 25 SER H H -3.628 -6.719 -1.506 1.00 . A A . 43 SER H 1 1
1 337 1 1 25 SER HA H -5.657 -8.524 -0.593 1.00 . A A . 43 SER HA 1 1
1 338 1 1 25 SER HB3 H -4.013 -10.048 0.588 1.00 . A A . 43 SER HB3 1 1
1 339 1 1 25 SER HG H -4.631 -11.221 -1.036 1.00 . A A . 43 SER HG 1 1
1 340 1 1 25 SER N N -4.188 -7.514 -1.634 1.00 . A A . 43 SER N 1 1
1 341 1 1 25 SER O O -3.736 -7.863 1.730 1.00 . A A . 43 SER O 1 1
1 342 1 1 25 SER OG O -4.150 -10.475 -1.403 1.00 . A A . 43 SER OG 1 1
1 343 1 1 26 ILE C C -6.410 -5.277 2.673 1.00 . A A . 44 ILE C 1 1
1 344 1 1 26 ILE CA C -5.042 -5.436 2.021 1.00 . A A . 44 ILE CA 1 1
1 345 1 1 26 ILE CB C -4.499 -4.044 1.646 1.00 . A A . 44 ILE CB 1 1
1 346 1 1 26 ILE CD1 C -3.347 -4.199 -0.618 1.00 . A A . 44 ILE CD1 1 1
1 347 1 1 26 ILE CG1 C -3.178 -4.175 0.885 1.00 . A A . 44 ILE CG1 1 1
1 348 1 1 26 ILE CG2 C -4.315 -3.193 2.894 1.00 . A A . 44 ILE CG2 1 1
1 349 1 1 26 ILE H H -5.664 -6.045 0.092 1.00 . A A . 44 ILE H 1 1
1 350 1 1 26 ILE HA H -4.364 -5.884 2.734 1.00 . A A . 44 ILE HA 1 1
1 351 1 1 26 ILE HB H -5.225 -3.558 1.012 1.00 . A A . 44 ILE HB 1 1
1 352 1 1 26 ILE HD11 H -2.428 -4.531 -1.078 1.00 . A A . 44 ILE HD11 1 1
1 353 1 1 26 ILE HD12 H -4.146 -4.874 -0.880 1.00 . A A . 44 ILE HD12 1 1
1 354 1 1 26 ILE HD13 H -3.586 -3.204 -0.969 1.00 . A A . 44 ILE HD13 1 1
1 355 1 1 26 ILE HG13 H -2.692 -5.094 1.179 1.00 . A A . 44 ILE HG13 1 1
1 356 1 1 26 ILE HG21 H -4.322 -3.830 3.767 1.00 . A A . 44 ILE HG21 1 1
1 357 1 1 26 ILE HG22 H -3.373 -2.671 2.837 1.00 . A A . 44 ILE HG22 1 1
1 358 1 1 26 ILE HG23 H -5.121 -2.478 2.964 1.00 . A A . 44 ILE HG23 1 1
1 359 1 1 26 ILE N N -5.113 -6.311 0.857 1.00 . A A . 44 ILE N 1 1
1 360 1 1 26 ILE O O -7.404 -5.009 1.998 1.00 . A A . 44 ILE O 1 1
1 361 1 1 27 SER C C -7.939 -3.875 5.165 1.00 . A A . 45 SER C 1 1
1 362 1 1 27 SER CA C -7.702 -5.320 4.736 1.00 . A A . 45 SER CA 1 1
1 363 1 1 27 SER CB C -7.680 -6.232 5.964 1.00 . A A . 45 SER CB 1 1
1 364 1 1 27 SER H H -5.628 -5.656 4.474 1.00 . A A . 45 SER H 1 1
1 365 1 1 27 SER HA H -8.508 -5.626 4.085 1.00 . A A . 45 SER HA 1 1
1 366 1 1 27 SER HB3 H -7.125 -7.130 5.732 1.00 . A A . 45 SER HB3 1 1
1 367 1 1 27 SER HG H -7.045 -6.186 7.817 1.00 . A A . 45 SER HG 1 1
1 368 1 1 27 SER N N -6.454 -5.443 3.991 1.00 . A A . 45 SER N 1 1
1 369 1 1 27 SER O O -7.015 -3.061 5.178 1.00 . A A . 45 SER O 1 1
1 370 1 1 27 SER OG O -7.065 -5.587 7.067 1.00 . A A . 45 SER OG 1 1
1 371 1 1 28 ARG C C -8.796 -1.837 7.221 1.00 . A A . 46 ARG C 1 1
1 372 1 1 28 ARG CA C -9.541 -2.218 5.946 1.00 . A A . 46 ARG CA 1 1
1 373 1 1 28 ARG CB C -11.050 -2.118 6.175 1.00 . A A . 46 ARG CB 1 1
1 374 1 1 28 ARG CD C -13.366 -2.440 5.254 1.00 . A A . 46 ARG CD 1 1
1 375 1 1 28 ARG CG C -11.878 -2.648 5.016 1.00 . A A . 46 ARG CG 1 1
1 376 1 1 28 ARG CZ C -15.508 -3.354 4.468 1.00 . A A . 46 ARG CZ 1 1
1 377 1 1 28 ARG H H -9.875 -4.257 5.486 1.00 . A A . 46 ARG H 1 1
1 378 1 1 28 ARG HA H -9.259 -1.533 5.160 1.00 . A A . 46 ARG HA 1 1
1 379 1 1 28 ARG HB3 H -11.310 -1.082 6.332 1.00 . A A . 46 ARG HB3 1 1
1 380 1 1 28 ARG HD3 H -13.621 -1.427 4.983 1.00 . A A . 46 ARG HD3 1 1
1 381 1 1 28 ARG HE H -13.713 -4.018 3.910 1.00 . A A . 46 ARG HE 1 1
1 382 1 1 28 ARG HG3 H -11.685 -3.704 4.900 1.00 . A A . 46 ARG HG3 1 1
1 383 1 1 28 ARG HH11 H -15.667 -1.818 5.771 1.00 . A A . 46 ARG HH11 1 1
1 384 1 1 28 ARG HH12 H -17.169 -2.472 5.209 1.00 . A A . 46 ARG HH12 1 1
1 385 1 1 28 ARG HH21 H -15.685 -4.888 3.163 1.00 . A A . 46 ARG HH21 1 1
1 386 1 1 28 ARG HH22 H -17.179 -4.219 3.727 1.00 . A A . 46 ARG HH22 1 1
1 387 1 1 28 ARG N N -9.181 -3.564 5.517 1.00 . A A . 46 ARG N 1 1
1 388 1 1 28 ARG NE N -14.180 -3.362 4.467 1.00 . A A . 46 ARG NE 1 1
1 389 1 1 28 ARG NH1 N -16.169 -2.477 5.211 1.00 . A A . 46 ARG NH1 1 1
1 390 1 1 28 ARG NH2 N -16.179 -4.225 3.725 1.00 . A A . 46 ARG NH2 1 1
1 391 1 1 28 ARG O O -8.087 -0.829 7.263 1.00 . A A . 46 ARG O 1 1
1 392 1 1 29 THR C C -6.797 -2.240 9.362 1.00 . A A . 47 THR C 1 1
1 393 1 1 29 THR CA C -8.304 -2.397 9.538 1.00 . A A . 47 THR CA 1 1
1 394 1 1 29 THR CB C -8.577 -3.530 10.544 1.00 . A A . 47 THR CB 1 1
1 395 1 1 29 THR CG2 C -9.945 -3.364 11.189 1.00 . A A . 47 THR CG2 1 1
1 396 1 1 29 THR H H -9.535 -3.436 8.166 1.00 . A A . 47 THR H 1 1
1 397 1 1 29 THR HA H -8.706 -1.479 9.944 1.00 . A A . 47 THR HA 1 1
1 398 1 1 29 THR HB H -7.824 -3.494 11.318 1.00 . A A . 47 THR HB 1 1
1 399 1 1 29 THR HG1 H -8.900 -5.473 10.442 1.00 . A A . 47 THR HG1 1 1
1 400 1 1 29 THR HG21 H -10.568 -4.208 10.933 1.00 . A A . 47 THR HG21 1 1
1 401 1 1 29 THR HG22 H -10.404 -2.455 10.830 1.00 . A A . 47 THR HG22 1 1
1 402 1 1 29 THR HG23 H -9.833 -3.312 12.261 1.00 . A A . 47 THR HG23 1 1
1 403 1 1 29 THR N N -8.959 -2.648 8.261 1.00 . A A . 47 THR N 1 1
1 404 1 1 29 THR O O -6.136 -1.573 10.157 1.00 . A A . 47 THR O 1 1
1 405 1 1 29 THR OG1 O -8.506 -4.799 9.883 1.00 . A A . 47 THR OG1 1 1
1 406 1 1 30 GLU C C -4.503 -1.563 7.189 1.00 . A A . 48 GLU C 1 1
1 407 1 1 30 GLU CA C -4.832 -2.789 8.036 1.00 . A A . 48 GLU CA 1 1
1 408 1 1 30 GLU CB C -4.366 -4.059 7.319 1.00 . A A . 48 GLU CB 1 1
1 409 1 1 30 GLU CD C -2.596 -5.117 8.776 1.00 . A A . 48 GLU CD 1 1
1 410 1 1 30 GLU CG C -2.886 -4.352 7.500 1.00 . A A . 48 GLU CG 1 1
1 411 1 1 30 GLU H H -6.840 -3.378 7.717 1.00 . A A . 48 GLU H 1 1
1 412 1 1 30 GLU HA H -4.314 -2.711 8.980 1.00 . A A . 48 GLU HA 1 1
1 413 1 1 30 GLU HB3 H -4.564 -3.952 6.262 1.00 . A A . 48 GLU HB3 1 1
1 414 1 1 30 GLU HG3 H -2.348 -3.417 7.527 1.00 . A A . 48 GLU HG3 1 1
1 415 1 1 30 GLU N N -6.261 -2.860 8.315 1.00 . A A . 48 GLU N 1 1
1 416 1 1 30 GLU O O -3.399 -1.025 7.261 1.00 . A A . 48 GLU O 1 1
1 417 1 1 30 GLU OE1 O -3.272 -6.138 9.022 1.00 . A A . 48 GLU OE1 1 1
1 418 1 1 30 GLU OE2 O -1.693 -4.695 9.529 1.00 . A A . 48 GLU OE2 1 1
1 419 1 1 31 ALA C C -4.759 1.226 6.322 1.00 . A A . 49 ALA C 1 1
1 420 1 1 31 ALA CA C -5.284 0.034 5.529 1.00 . A A . 49 ALA CA 1 1
1 421 1 1 31 ALA CB C -6.591 0.392 4.836 1.00 . A A . 49 ALA CB 1 1
1 422 1 1 31 ALA H H -6.329 -1.600 6.376 1.00 . A A . 49 ALA H 1 1
1 423 1 1 31 ALA HA H -4.562 -0.225 4.768 1.00 . A A . 49 ALA HA 1 1
1 424 1 1 31 ALA HB1 H -6.910 -0.436 4.221 1.00 . A A . 49 ALA HB1 1 1
1 425 1 1 31 ALA HB2 H -7.346 0.602 5.579 1.00 . A A . 49 ALA HB2 1 1
1 426 1 1 31 ALA HB3 H -6.442 1.265 4.218 1.00 . A A . 49 ALA HB3 1 1
1 427 1 1 31 ALA N N -5.469 -1.129 6.388 1.00 . A A . 49 ALA N 1 1
1 428 1 1 31 ALA O O -3.728 1.804 5.984 1.00 . A A . 49 ALA O 1 1
1 429 1 1 32 ALA C C -3.631 2.576 8.671 1.00 . A A . 50 ALA C 1 1
1 430 1 1 32 ALA CA C -5.083 2.710 8.224 1.00 . A A . 50 ALA CA 1 1
1 431 1 1 32 ALA CB C -6.003 2.812 9.432 1.00 . A A . 50 ALA CB 1 1
1 432 1 1 32 ALA H H -6.291 1.088 7.601 1.00 . A A . 50 ALA H 1 1
1 433 1 1 32 ALA HA H -5.189 3.616 7.645 1.00 . A A . 50 ALA HA 1 1
1 434 1 1 32 ALA HB1 H -5.755 3.697 9.998 1.00 . A A . 50 ALA HB1 1 1
1 435 1 1 32 ALA HB2 H -7.028 2.871 9.099 1.00 . A A . 50 ALA HB2 1 1
1 436 1 1 32 ALA HB3 H -5.877 1.938 10.055 1.00 . A A . 50 ALA HB3 1 1
1 437 1 1 32 ALA N N -5.477 1.588 7.381 1.00 . A A . 50 ALA N 1 1
1 438 1 1 32 ALA O O -2.825 3.484 8.471 1.00 . A A . 50 ALA O 1 1
1 439 1 1 33 ASP C C -0.942 1.326 8.618 1.00 . A A . 51 ASP C 1 1
1 440 1 1 33 ASP CA C -1.951 1.189 9.754 1.00 . A A . 51 ASP CA 1 1
1 441 1 1 33 ASP CB C -1.856 -0.208 10.371 1.00 . A A . 51 ASP CB 1 1
1 442 1 1 33 ASP CG C -0.628 -0.371 11.245 1.00 . A A . 51 ASP CG 1 1
1 443 1 1 33 ASP H H -3.994 0.755 9.408 1.00 . A A . 51 ASP H 1 1
1 444 1 1 33 ASP HA H -1.724 1.923 10.512 1.00 . A A . 51 ASP HA 1 1
1 445 1 1 33 ASP HB3 H -1.813 -0.941 9.580 1.00 . A A . 51 ASP HB3 1 1
1 446 1 1 33 ASP N N -3.306 1.441 9.278 1.00 . A A . 51 ASP N 1 1
1 447 1 1 33 ASP O O 0.157 1.850 8.810 1.00 . A A . 51 ASP O 1 1
1 448 1 1 33 ASP OD1 O 0.471 -0.580 10.692 1.00 . A A . 51 ASP OD1 1 1
1 449 1 1 33 ASP OD2 O -0.768 -0.290 12.484 1.00 . A A . 51 ASP OD2 1 1
1 450 1 1 34 LEU C C -0.089 2.367 5.943 1.00 . A A . 52 LEU C 1 1
1 451 1 1 34 LEU CA C -0.449 0.922 6.269 1.00 . A A . 52 LEU CA 1 1
1 452 1 1 34 LEU CB C -1.125 0.268 5.063 1.00 . A A . 52 LEU CB 1 1
1 453 1 1 34 LEU CD1 C 0.903 0.560 3.619 1.00 . A A . 52 LEU CD1 1 1
1 454 1 1 34 LEU CD2 C 0.407 -1.670 4.638 1.00 . A A . 52 LEU CD2 1 1
1 455 1 1 34 LEU CG C -0.194 -0.400 4.051 1.00 . A A . 52 LEU CG 1 1
1 456 1 1 34 LEU H H -2.207 0.446 7.346 1.00 . A A . 52 LEU H 1 1
1 457 1 1 34 LEU HA H 0.457 0.381 6.500 1.00 . A A . 52 LEU HA 1 1
1 458 1 1 34 LEU HB3 H -1.685 1.033 4.544 1.00 . A A . 52 LEU HB3 1 1
1 459 1 1 34 LEU HD11 H 0.462 1.403 3.110 1.00 . A A . 52 LEU HD11 1 1
1 460 1 1 34 LEU HD12 H 1.583 0.053 2.952 1.00 . A A . 52 LEU HD12 1 1
1 461 1 1 34 LEU HD13 H 1.442 0.906 4.490 1.00 . A A . 52 LEU HD13 1 1
1 462 1 1 34 LEU HD21 H 1.458 -1.717 4.392 1.00 . A A . 52 LEU HD21 1 1
1 463 1 1 34 LEU HD22 H -0.097 -2.532 4.225 1.00 . A A . 52 LEU HD22 1 1
1 464 1 1 34 LEU HD23 H 0.289 -1.662 5.711 1.00 . A A . 52 LEU HD23 1 1
1 465 1 1 34 LEU HG H -0.763 -0.674 3.173 1.00 . A A . 52 LEU HG 1 1
1 466 1 1 34 LEU N N -1.321 0.853 7.437 1.00 . A A . 52 LEU N 1 1
1 467 1 1 34 LEU O O 1.087 2.722 5.856 1.00 . A A . 52 LEU O 1 1
1 468 1 1 35 CYS C C -0.046 5.284 6.517 1.00 . A A . 53 CYS C 1 1
1 469 1 1 35 CYS CA C -0.903 4.608 5.451 1.00 . A A . 53 CYS CA 1 1
1 470 1 1 35 CYS CB C -2.248 5.329 5.331 1.00 . A A . 53 CYS CB 1 1
1 471 1 1 35 CYS H H -2.025 2.858 5.848 1.00 . A A . 53 CYS H 1 1
1 472 1 1 35 CYS HA H -0.388 4.665 4.504 1.00 . A A . 53 CYS HA 1 1
1 473 1 1 35 CYS HB3 H -2.072 6.360 5.062 1.00 . A A . 53 CYS HB3 1 1
1 474 1 1 35 CYS N N -1.110 3.200 5.766 1.00 . A A . 53 CYS N 1 1
1 475 1 1 35 CYS O O 0.986 5.883 6.213 1.00 . A A . 53 CYS O 1 1
1 476 1 1 35 CYS SG S -3.365 4.613 4.083 1.00 . A A . 53 CYS SG 1 1
1 477 1 1 36 LYS C C 1.677 5.254 8.944 1.00 . A A . 54 LYS C 1 1
1 478 1 1 36 LYS CA C 0.247 5.780 8.883 1.00 . A A . 54 LYS CA 1 1
1 479 1 1 36 LYS CB C -0.472 5.490 10.202 1.00 . A A . 54 LYS CB 1 1
1 480 1 1 36 LYS CD C -0.766 6.056 12.632 1.00 . A A . 54 LYS CD 1 1
1 481 1 1 36 LYS CE C -0.056 6.660 13.834 1.00 . A A . 54 LYS CE 1 1
1 482 1 1 36 LYS CG C -0.067 6.421 11.333 1.00 . A A . 54 LYS CG 1 1
1 483 1 1 36 LYS H H -1.309 4.691 7.948 1.00 . A A . 54 LYS H 1 1
1 484 1 1 36 LYS HA H 0.275 6.848 8.725 1.00 . A A . 54 LYS HA 1 1
1 485 1 1 36 LYS HB3 H -0.250 4.476 10.503 1.00 . A A . 54 LYS HB3 1 1
1 486 1 1 36 LYS HD3 H -0.778 4.981 12.734 1.00 . A A . 54 LYS HD3 1 1
1 487 1 1 36 LYS HE3 H 1.008 6.654 13.648 1.00 . A A . 54 LYS HE3 1 1
1 488 1 1 36 LYS HG3 H -0.331 7.434 11.064 1.00 . A A . 54 LYS HG3 1 1
1 489 1 1 36 LYS HZ1 H -0.484 8.606 13.208 1.00 . A A . 54 LYS HZ1 1 1
1 490 1 1 36 LYS HZ2 H 0.144 8.513 14.776 1.00 . A A . 54 LYS HZ2 1 1
1 491 1 1 36 LYS HZ3 H -1.461 8.066 14.480 1.00 . A A . 54 LYS HZ3 1 1
1 492 1 1 36 LYS N N -0.480 5.182 7.770 1.00 . A A . 54 LYS N 1 1
1 493 1 1 36 LYS NZ N -0.495 8.060 14.093 1.00 . A A . 54 LYS NZ 1 1
1 494 1 1 36 LYS O O 2.590 5.959 9.376 1.00 . A A . 54 LYS O 1 1
1 495 1 1 37 ALA C C 4.089 4.024 7.456 1.00 . A A . 55 ALA C 1 1
1 496 1 1 37 ALA CA C 3.185 3.395 8.511 1.00 . A A . 55 ALA CA 1 1
1 497 1 1 37 ALA CB C 3.067 1.895 8.280 1.00 . A A . 55 ALA CB 1 1
1 498 1 1 37 ALA H H 1.100 3.501 8.176 1.00 . A A . 55 ALA H 1 1
1 499 1 1 37 ALA HA H 3.625 3.549 9.486 1.00 . A A . 55 ALA HA 1 1
1 500 1 1 37 ALA HB1 H 2.599 1.436 9.138 1.00 . A A . 55 ALA HB1 1 1
1 501 1 1 37 ALA HB2 H 2.466 1.713 7.401 1.00 . A A . 55 ALA HB2 1 1
1 502 1 1 37 ALA HB3 H 4.050 1.475 8.137 1.00 . A A . 55 ALA HB3 1 1
1 503 1 1 37 ALA N N 1.866 4.012 8.509 1.00 . A A . 55 ALA N 1 1
1 504 1 1 37 ALA O O 5.290 3.755 7.412 1.00 . A A . 55 ALA O 1 1
1 505 1 1 38 PHE C C 4.105 7.045 5.649 1.00 . A A . 56 PHE C 1 1
1 506 1 1 38 PHE CA C 4.257 5.530 5.552 1.00 . A A . 56 PHE CA 1 1
1 507 1 1 38 PHE CB C 3.786 5.047 4.177 1.00 . A A . 56 PHE CB 1 1
1 508 1 1 38 PHE CD1 C 6.090 4.643 3.270 1.00 . A A . 56 PHE CD1 1 1
1 509 1 1 38 PHE CD2 C 4.542 5.863 1.928 1.00 . A A . 56 PHE CD2 1 1
1 510 1 1 38 PHE CE1 C 7.050 4.772 2.283 1.00 . A A . 56 PHE CE1 1 1
1 511 1 1 38 PHE CE2 C 5.497 5.994 0.938 1.00 . A A . 56 PHE CE2 1 1
1 512 1 1 38 PHE CG C 4.826 5.188 3.104 1.00 . A A . 56 PHE CG 1 1
1 513 1 1 38 PHE CZ C 6.752 5.448 1.116 1.00 . A A . 56 PHE CZ 1 1
1 514 1 1 38 PHE H H 2.544 5.037 6.693 1.00 . A A . 56 PHE H 1 1
1 515 1 1 38 PHE HA H 5.298 5.275 5.675 1.00 . A A . 56 PHE HA 1 1
1 516 1 1 38 PHE HB3 H 2.920 5.620 3.880 1.00 . A A . 56 PHE HB3 1 1
1 517 1 1 38 PHE HD1 H 6.323 4.114 4.182 1.00 . A A . 56 PHE HD1 1 1
1 518 1 1 38 PHE HD2 H 3.559 6.292 1.788 1.00 . A A . 56 PHE HD2 1 1
1 519 1 1 38 PHE HE1 H 8.031 4.343 2.424 1.00 . A A . 56 PHE HE1 1 1
1 520 1 1 38 PHE HE2 H 5.261 6.524 0.027 1.00 . A A . 56 PHE HE2 1 1
1 521 1 1 38 PHE HZ H 7.501 5.549 0.344 1.00 . A A . 56 PHE HZ 1 1
1 522 1 1 38 PHE N N 3.504 4.863 6.607 1.00 . A A . 56 PHE N 1 1
1 523 1 1 38 PHE O O 4.163 7.752 4.644 1.00 . A A . 56 PHE O 1 1
1 524 1 1 39 ASN C C 2.545 9.510 6.334 1.00 . A A . 57 ASN C 1 1
1 525 1 1 39 ASN CA C 3.749 8.968 7.100 1.00 . A A . 57 ASN CA 1 1
1 526 1 1 39 ASN CB C 5.014 9.718 6.679 1.00 . A A . 57 ASN CB 1 1
1 527 1 1 39 ASN CG C 5.148 11.059 7.375 1.00 . A A . 57 ASN CG 1 1
1 528 1 1 39 ASN H H 3.873 6.923 7.632 1.00 . A A . 57 ASN H 1 1
1 529 1 1 39 ASN HA H 3.586 9.117 8.156 1.00 . A A . 57 ASN HA 1 1
1 530 1 1 39 ASN HB3 H 4.988 9.888 5.614 1.00 . A A . 57 ASN HB3 1 1
1 531 1 1 39 ASN HD21 H 6.971 11.299 6.616 1.00 . A A . 57 ASN HD21 1 1
1 532 1 1 39 ASN HD22 H 6.403 12.581 7.626 1.00 . A A . 57 ASN HD22 1 1
1 533 1 1 39 ASN N N 3.910 7.537 6.869 1.00 . A A . 57 ASN N 1 1
1 534 1 1 39 ASN ND2 N 6.289 11.713 7.186 1.00 . A A . 57 ASN ND2 1 1
1 535 1 1 39 ASN O O 2.433 10.714 6.105 1.00 . A A . 57 ASN O 1 1
1 536 1 1 39 ASN OD1 O 4.237 11.502 8.075 1.00 . A A . 57 ASN OD1 1 1
1 537 1 1 40 SER C C -0.811 8.639 5.979 1.00 . A A . 58 SER C 1 1
1 538 1 1 40 SER CA C 0.452 8.999 5.202 1.00 . A A . 58 SER CA 1 1
1 539 1 1 40 SER CB C 0.432 8.318 3.832 1.00 . A A . 58 SER CB 1 1
1 540 1 1 40 SER H H 1.791 7.666 6.157 1.00 . A A . 58 SER H 1 1
1 541 1 1 40 SER HA H 0.481 10.069 5.061 1.00 . A A . 58 SER HA 1 1
1 542 1 1 40 SER HB3 H 0.855 8.985 3.095 1.00 . A A . 58 SER HB3 1 1
1 543 1 1 40 SER HG H 1.865 7.157 3.169 1.00 . A A . 58 SER HG 1 1
1 544 1 1 40 SER N N 1.646 8.612 5.943 1.00 . A A . 58 SER N 1 1
1 545 1 1 40 SER O O -0.753 7.942 6.992 1.00 . A A . 58 SER O 1 1
1 546 1 1 40 SER OG O 1.187 7.118 3.849 1.00 . A A . 58 SER OG 1 1
1 547 1 1 41 THR C C -4.285 8.428 5.129 1.00 . A A . 59 THR C 1 1
1 548 1 1 41 THR CA C -3.230 8.850 6.145 1.00 . A A . 59 THR CA 1 1
1 549 1 1 41 THR CB C -3.740 10.083 6.916 1.00 . A A . 59 THR CB 1 1
1 550 1 1 41 THR CG2 C -2.824 10.406 8.087 1.00 . A A . 59 THR CG2 1 1
1 551 1 1 41 THR H H -1.934 9.669 4.685 1.00 . A A . 59 THR H 1 1
1 552 1 1 41 THR HA H -3.083 8.046 6.851 1.00 . A A . 59 THR HA 1 1
1 553 1 1 41 THR HB H -4.727 9.867 7.299 1.00 . A A . 59 THR HB 1 1
1 554 1 1 41 THR HG1 H -3.858 12.019 6.557 1.00 . A A . 59 THR HG1 1 1
1 555 1 1 41 THR HG21 H -2.836 11.470 8.271 1.00 . A A . 59 THR HG21 1 1
1 556 1 1 41 THR HG22 H -1.818 10.092 7.854 1.00 . A A . 59 THR HG22 1 1
1 557 1 1 41 THR HG23 H -3.169 9.885 8.967 1.00 . A A . 59 THR HG23 1 1
1 558 1 1 41 THR N N -1.953 9.120 5.497 1.00 . A A . 59 THR N 1 1
1 559 1 1 41 THR O O -4.199 8.775 3.949 1.00 . A A . 59 THR O 1 1
1 560 1 1 41 THR OG1 O -3.816 11.213 6.038 1.00 . A A . 59 THR OG1 1 1
1 561 1 1 42 LEU C C -6.957 8.366 3.930 1.00 . A A . 60 LEU C 1 1
1 562 1 1 42 LEU CA C -6.352 7.211 4.721 1.00 . A A . 60 LEU CA 1 1
1 563 1 1 42 LEU CB C -7.440 6.520 5.547 1.00 . A A . 60 LEU CB 1 1
1 564 1 1 42 LEU CD1 C -8.150 4.628 7.031 1.00 . A A . 60 LEU CD1 1 1
1 565 1 1 42 LEU CD2 C -7.115 4.147 4.804 1.00 . A A . 60 LEU CD2 1 1
1 566 1 1 42 LEU CG C -7.134 5.091 5.998 1.00 . A A . 60 LEU CG 1 1
1 567 1 1 42 LEU H H -5.293 7.435 6.540 1.00 . A A . 60 LEU H 1 1
1 568 1 1 42 LEU HA H -5.931 6.498 4.029 1.00 . A A . 60 LEU HA 1 1
1 569 1 1 42 LEU HB3 H -8.341 6.494 4.951 1.00 . A A . 60 LEU HB3 1 1
1 570 1 1 42 LEU HD11 H -8.891 5.399 7.176 1.00 . A A . 60 LEU HD11 1 1
1 571 1 1 42 LEU HD12 H -7.647 4.430 7.966 1.00 . A A . 60 LEU HD12 1 1
1 572 1 1 42 LEU HD13 H -8.631 3.726 6.682 1.00 . A A . 60 LEU HD13 1 1
1 573 1 1 42 LEU HD21 H -7.820 4.493 4.062 1.00 . A A . 60 LEU HD21 1 1
1 574 1 1 42 LEU HD22 H -7.392 3.154 5.126 1.00 . A A . 60 LEU HD22 1 1
1 575 1 1 42 LEU HD23 H -6.124 4.125 4.378 1.00 . A A . 60 LEU HD23 1 1
1 576 1 1 42 LEU HG H -6.155 5.068 6.459 1.00 . A A . 60 LEU HG 1 1
1 577 1 1 42 LEU N N -5.279 7.679 5.591 1.00 . A A . 60 LEU N 1 1
1 578 1 1 42 LEU O O -7.103 9.483 4.430 1.00 . A A . 60 LEU O 1 1
1 579 1 1 43 PRO C C -9.328 9.481 2.208 1.00 . A A . 61 PRO C 1 1
1 580 1 1 43 PRO CA C -7.916 9.099 1.782 1.00 . A A . 61 PRO CA 1 1
1 581 1 1 43 PRO CB C -7.938 8.400 0.420 1.00 . A A . 61 PRO CB 1 1
1 582 1 1 43 PRO CD C -7.174 6.786 2.008 1.00 . A A . 61 PRO CD 1 1
1 583 1 1 43 PRO CG C -7.966 6.946 0.740 1.00 . A A . 61 PRO CG 1 1
1 584 1 1 43 PRO HA H -7.305 9.988 1.722 1.00 . A A . 61 PRO HA 1 1
1 585 1 1 43 PRO HB3 H -7.054 8.665 -0.140 1.00 . A A . 61 PRO HB3 1 1
1 586 1 1 43 PRO HD3 H -6.138 6.581 1.783 1.00 . A A . 61 PRO HD3 1 1
1 587 1 1 43 PRO HG3 H -7.507 6.385 -0.061 1.00 . A A . 61 PRO HG3 1 1
1 588 1 1 43 PRO N N -7.318 8.095 2.668 1.00 . A A . 61 PRO N 1 1
1 589 1 1 43 PRO O O -9.805 9.064 3.265 1.00 . A A . 61 PRO O 1 1
1 590 1 1 44 THR C C -12.304 10.363 0.533 1.00 . A A . 62 THR C 1 1
1 591 1 1 44 THR CA C -11.356 10.717 1.672 1.00 . A A . 62 THR CA 1 1
1 592 1 1 44 THR CB C -11.413 12.237 1.918 1.00 . A A . 62 THR CB 1 1
1 593 1 1 44 THR CG2 C -10.478 12.639 3.048 1.00 . A A . 62 THR CG2 1 1
1 594 1 1 44 THR H H -9.564 10.577 0.553 1.00 . A A . 62 THR H 1 1
1 595 1 1 44 THR HA H -11.682 10.215 2.570 1.00 . A A . 62 THR HA 1 1
1 596 1 1 44 THR HB H -12.423 12.503 2.195 1.00 . A A . 62 THR HB 1 1
1 597 1 1 44 THR HG1 H -10.872 13.859 0.936 1.00 . A A . 62 THR HG1 1 1
1 598 1 1 44 THR HG21 H -10.196 11.760 3.611 1.00 . A A . 62 THR HG21 1 1
1 599 1 1 44 THR HG22 H -10.978 13.338 3.699 1.00 . A A . 62 THR HG22 1 1
1 600 1 1 44 THR HG23 H -9.593 13.100 2.635 1.00 . A A . 62 THR HG23 1 1
1 601 1 1 44 THR N N -9.997 10.278 1.380 1.00 . A A . 62 THR N 1 1
1 602 1 1 44 THR O O -11.919 9.686 -0.420 1.00 . A A . 62 THR O 1 1
1 603 1 1 44 THR OG1 O -11.057 12.941 0.723 1.00 . A A . 62 THR OG1 1 1
1 604 1 1 45 MET C C -14.392 11.508 -1.566 1.00 . A A . 63 MET C 1 1
1 605 1 1 45 MET CA C -14.551 10.555 -0.385 1.00 . A A . 63 MET CA 1 1
1 606 1 1 45 MET CB C -15.957 10.683 0.204 1.00 . A A . 63 MET CB 1 1
1 607 1 1 45 MET CE C -18.980 11.364 -0.196 1.00 . A A . 63 MET CE 1 1
1 608 1 1 45 MET CG C -16.390 12.121 0.434 1.00 . A A . 63 MET CG 1 1
1 609 1 1 45 MET H H -13.794 11.358 1.422 1.00 . A A . 63 MET H 1 1
1 610 1 1 45 MET HA H -14.407 9.543 -0.733 1.00 . A A . 63 MET HA 1 1
1 611 1 1 45 MET HB3 H -15.987 10.165 1.151 1.00 . A A . 63 MET HB3 1 1
1 612 1 1 45 MET HE1 H -18.689 10.324 -0.189 1.00 . A A . 63 MET HE1 1 1
1 613 1 1 45 MET HE2 H -20.040 11.443 -0.002 1.00 . A A . 63 MET HE2 1 1
1 614 1 1 45 MET HE3 H -18.758 11.793 -1.163 1.00 . A A . 63 MET HE3 1 1
1 615 1 1 45 MET HG3 H -16.334 12.654 -0.503 1.00 . A A . 63 MET HG3 1 1
1 616 1 1 45 MET N N -13.547 10.823 0.638 1.00 . A A . 63 MET N 1 1
1 617 1 1 45 MET O O -14.692 11.154 -2.705 1.00 . A A . 63 MET O 1 1
1 618 1 1 45 MET SD S -18.073 12.247 1.071 1.00 . A A . 63 MET SD 1 1
1 619 1 1 46 ALA C C -12.341 13.585 -2.959 1.00 . A A . 64 ALA C 1 1
1 620 1 1 46 ALA CA C -13.720 13.721 -2.323 1.00 . A A . 64 ALA CA 1 1
1 621 1 1 46 ALA CB C -13.904 15.119 -1.750 1.00 . A A . 64 ALA CB 1 1
1 622 1 1 46 ALA H H -13.699 12.941 -0.357 1.00 . A A . 64 ALA H 1 1
1 623 1 1 46 ALA HA H -14.473 13.568 -3.084 1.00 . A A . 64 ALA HA 1 1
1 624 1 1 46 ALA HB1 H -14.630 15.656 -2.342 1.00 . A A . 64 ALA HB1 1 1
1 625 1 1 46 ALA HB2 H -14.253 15.046 -0.731 1.00 . A A . 64 ALA HB2 1 1
1 626 1 1 46 ALA HB3 H -12.961 15.642 -1.772 1.00 . A A . 64 ALA HB3 1 1
1 627 1 1 46 ALA N N -13.920 12.718 -1.284 1.00 . A A . 64 ALA N 1 1
1 628 1 1 46 ALA O O -12.187 13.751 -4.169 1.00 . A A . 64 ALA O 1 1
1 629 1 1 47 GLN C C -9.916 12.131 -3.773 1.00 . A A . 65 GLN C 1 1
1 630 1 1 47 GLN CA C -9.976 13.127 -2.620 1.00 . A A . 65 GLN CA 1 1
1 631 1 1 47 GLN CB C -9.059 12.666 -1.485 1.00 . A A . 65 GLN CB 1 1
1 632 1 1 47 GLN CD C -7.701 13.323 0.542 1.00 . A A . 65 GLN CD 1 1
1 633 1 1 47 GLN CG C -8.502 13.808 -0.651 1.00 . A A . 65 GLN CG 1 1
1 634 1 1 47 GLN H H -11.528 13.164 -1.183 1.00 . A A . 65 GLN H 1 1
1 635 1 1 47 GLN HA H -9.637 14.089 -2.975 1.00 . A A . 65 GLN HA 1 1
1 636 1 1 47 GLN HB3 H -8.229 12.120 -1.908 1.00 . A A . 65 GLN HB3 1 1
1 637 1 1 47 GLN HE21 H -8.100 15.005 1.524 1.00 . A A . 65 GLN HE21 1 1
1 638 1 1 47 GLN HE22 H -7.125 13.856 2.368 1.00 . A A . 65 GLN HE22 1 1
1 639 1 1 47 GLN HG3 H -9.324 14.410 -0.294 1.00 . A A . 65 GLN HG3 1 1
1 640 1 1 47 GLN N N -11.342 13.283 -2.136 1.00 . A A . 65 GLN N 1 1
1 641 1 1 47 GLN NE2 N -7.635 14.144 1.583 1.00 . A A . 65 GLN NE2 1 1
1 642 1 1 47 GLN O O -9.266 12.379 -4.788 1.00 . A A . 65 GLN O 1 1
1 643 1 1 47 GLN OE1 O -7.150 12.222 0.528 1.00 . A A . 65 GLN OE1 1 1
1 644 1 1 48 MET C C -11.163 10.525 -5.954 1.00 . A A . 66 MET C 1 1
1 645 1 1 48 MET CA C -10.626 9.970 -4.639 1.00 . A A . 66 MET CA 1 1
1 646 1 1 48 MET CB C -11.484 8.788 -4.183 1.00 . A A . 66 MET CB 1 1
1 647 1 1 48 MET CE C -9.783 6.233 -4.756 1.00 . A A . 66 MET CE 1 1
1 648 1 1 48 MET CG C -10.909 8.046 -2.988 1.00 . A A . 66 MET CG 1 1
1 649 1 1 48 MET H H -11.101 10.862 -2.779 1.00 . A A . 66 MET H 1 1
1 650 1 1 48 MET HA H -9.614 9.630 -4.792 1.00 . A A . 66 MET HA 1 1
1 651 1 1 48 MET HB3 H -11.579 8.090 -5.001 1.00 . A A . 66 MET HB3 1 1
1 652 1 1 48 MET HE1 H -10.105 6.862 -5.572 1.00 . A A . 66 MET HE1 1 1
1 653 1 1 48 MET HE2 H -8.929 5.650 -5.066 1.00 . A A . 66 MET HE2 1 1
1 654 1 1 48 MET HE3 H -10.589 5.571 -4.474 1.00 . A A . 66 MET HE3 1 1
1 655 1 1 48 MET HG3 H -11.614 7.288 -2.679 1.00 . A A . 66 MET HG3 1 1
1 656 1 1 48 MET N N -10.601 11.003 -3.611 1.00 . A A . 66 MET N 1 1
1 657 1 1 48 MET O O -10.479 10.494 -6.977 1.00 . A A . 66 MET O 1 1
1 658 1 1 48 MET SD S -9.332 7.253 -3.355 1.00 . A A . 66 MET SD 1 1
1 659 1 1 49 GLU C C -12.197 12.755 -7.663 1.00 . A A . 67 GLU C 1 1
1 660 1 1 49 GLU CA C -13.019 11.594 -7.111 1.00 . A A . 67 GLU CA 1 1
1 661 1 1 49 GLU CB C -14.439 12.067 -6.791 1.00 . A A . 67 GLU CB 1 1
1 662 1 1 49 GLU CD C -16.684 10.943 -6.517 1.00 . A A . 67 GLU CD 1 1
1 663 1 1 49 GLU CG C -15.258 11.052 -6.013 1.00 . A A . 67 GLU CG 1 1
1 664 1 1 49 GLU H H -12.887 11.029 -5.074 1.00 . A A . 67 GLU H 1 1
1 665 1 1 49 GLU HA H -13.068 10.816 -7.857 1.00 . A A . 67 GLU HA 1 1
1 666 1 1 49 GLU HB3 H -14.952 12.277 -7.718 1.00 . A A . 67 GLU HB3 1 1
1 667 1 1 49 GLU HG3 H -15.280 11.346 -4.974 1.00 . A A . 67 GLU HG3 1 1
1 668 1 1 49 GLU N N -12.391 11.033 -5.919 1.00 . A A . 67 GLU N 1 1
1 669 1 1 49 GLU O O -12.287 13.088 -8.845 1.00 . A A . 67 GLU O 1 1
1 670 1 1 49 GLU OE1 O -16.888 11.034 -7.745 1.00 . A A . 67 GLU OE1 1 1
1 671 1 1 49 GLU OE2 O -17.596 10.767 -5.682 1.00 . A A . 67 GLU OE2 1 1
1 672 1 1 50 LYS C C -9.373 14.016 -8.038 1.00 . A A . 68 LYS C 1 1
1 673 1 1 50 LYS CA C -10.555 14.491 -7.199 1.00 . A A . 68 LYS CA 1 1
1 674 1 1 50 LYS CB C -10.049 15.240 -5.964 1.00 . A A . 68 LYS CB 1 1
1 675 1 1 50 LYS CD C -9.351 17.444 -4.982 1.00 . A A . 68 LYS CD 1 1
1 676 1 1 50 LYS CE C -10.624 18.127 -4.504 1.00 . A A . 68 LYS CE 1 1
1 677 1 1 50 LYS CG C -9.587 16.657 -6.259 1.00 . A A . 68 LYS CG 1 1
1 678 1 1 50 LYS H H -11.366 13.056 -5.870 1.00 . A A . 68 LYS H 1 1
1 679 1 1 50 LYS HA H -11.158 15.161 -7.794 1.00 . A A . 68 LYS HA 1 1
1 680 1 1 50 LYS HB3 H -9.219 14.694 -5.542 1.00 . A A . 68 LYS HB3 1 1
1 681 1 1 50 LYS HD3 H -8.598 18.197 -5.167 1.00 . A A . 68 LYS HD3 1 1
1 682 1 1 50 LYS HE3 H -11.444 17.429 -4.587 1.00 . A A . 68 LYS HE3 1 1
1 683 1 1 50 LYS HG3 H -10.346 17.158 -6.845 1.00 . A A . 68 LYS HG3 1 1
1 684 1 1 50 LYS HZ1 H -11.384 18.345 -2.571 1.00 . A A . 68 LYS HZ1 1 1
1 685 1 1 50 LYS HZ2 H -10.369 19.609 -3.053 1.00 . A A . 68 LYS HZ2 1 1
1 686 1 1 50 LYS HZ3 H -9.709 18.111 -2.625 1.00 . A A . 68 LYS HZ3 1 1
1 687 1 1 50 LYS N N -11.395 13.368 -6.799 1.00 . A A . 68 LYS N 1 1
1 688 1 1 50 LYS NZ N -10.513 18.579 -3.089 1.00 . A A . 68 LYS NZ 1 1
1 689 1 1 50 LYS O O -9.045 14.615 -9.061 1.00 . A A . 68 LYS O 1 1
1 690 1 1 51 ALA C C -8.016 11.804 -9.660 1.00 . A A . 69 ALA C 1 1
1 691 1 1 51 ALA CA C -7.596 12.376 -8.310 1.00 . A A . 69 ALA CA 1 1
1 692 1 1 51 ALA CB C -6.920 11.304 -7.468 1.00 . A A . 69 ALA CB 1 1
1 693 1 1 51 ALA H H -9.047 12.500 -6.775 1.00 . A A . 69 ALA H 1 1
1 694 1 1 51 ALA HA H -6.883 13.172 -8.474 1.00 . A A . 69 ALA HA 1 1
1 695 1 1 51 ALA HB1 H -6.706 10.444 -8.085 1.00 . A A . 69 ALA HB1 1 1
1 696 1 1 51 ALA HB2 H -5.999 11.694 -7.061 1.00 . A A . 69 ALA HB2 1 1
1 697 1 1 51 ALA HB3 H -7.576 11.015 -6.661 1.00 . A A . 69 ALA HB3 1 1
1 698 1 1 51 ALA N N -8.739 12.934 -7.597 1.00 . A A . 69 ALA N 1 1
1 699 1 1 51 ALA O O -7.184 11.599 -10.546 1.00 . A A . 69 ALA O 1 1
1 700 1 1 52 LEU C C -9.426 11.850 -12.247 1.00 . A A . 70 LEU C 1 1
1 701 1 1 52 LEU CA C -9.841 10.998 -11.053 1.00 . A A . 70 LEU CA 1 1
1 702 1 1 52 LEU CB C -11.367 10.907 -10.983 1.00 . A A . 70 LEU CB 1 1
1 703 1 1 52 LEU CD1 C -12.312 8.965 -12.255 1.00 . A A . 70 LEU CD1 1 1
1 704 1 1 52 LEU CD2 C -13.386 11.217 -12.436 1.00 . A A . 70 LEU CD2 1 1
1 705 1 1 52 LEU CG C -12.073 10.467 -12.266 1.00 . A A . 70 LEU CG 1 1
1 706 1 1 52 LEU H H -9.924 11.731 -9.070 1.00 . A A . 70 LEU H 1 1
1 707 1 1 52 LEU HA H -9.435 10.004 -11.177 1.00 . A A . 70 LEU HA 1 1
1 708 1 1 52 LEU HB3 H -11.743 11.883 -10.715 1.00 . A A . 70 LEU HB3 1 1
1 709 1 1 52 LEU HD11 H -12.869 8.683 -13.136 1.00 . A A . 70 LEU HD11 1 1
1 710 1 1 52 LEU HD12 H -12.874 8.696 -11.372 1.00 . A A . 70 LEU HD12 1 1
1 711 1 1 52 LEU HD13 H -11.363 8.450 -12.249 1.00 . A A . 70 LEU HD13 1 1
1 712 1 1 52 LEU HD21 H -13.566 11.829 -11.564 1.00 . A A . 70 LEU HD21 1 1
1 713 1 1 52 LEU HD22 H -14.193 10.507 -12.549 1.00 . A A . 70 LEU HD22 1 1
1 714 1 1 52 LEU HD23 H -13.331 11.844 -13.312 1.00 . A A . 70 LEU HD23 1 1
1 715 1 1 52 LEU HG H -11.442 10.699 -13.114 1.00 . A A . 70 LEU HG 1 1
1 716 1 1 52 LEU N N -9.311 11.548 -9.810 1.00 . A A . 70 LEU N 1 1
1 717 1 1 52 LEU O O -9.159 11.331 -13.331 1.00 . A A . 70 LEU O 1 1
1 718 1 1 53 SER C C -7.479 14.295 -13.123 1.00 . A A . 71 SER C 1 1
1 719 1 1 53 SER CA C -8.990 14.088 -13.101 1.00 . A A . 71 SER CA 1 1
1 720 1 1 53 SER CB C -9.698 15.431 -12.913 1.00 . A A . 71 SER CB 1 1
1 721 1 1 53 SER H H -9.596 13.517 -11.155 1.00 . A A . 71 SER H 1 1
1 722 1 1 53 SER HA H -9.296 13.657 -14.042 1.00 . A A . 71 SER HA 1 1
1 723 1 1 53 SER HB3 H -9.302 15.924 -12.037 1.00 . A A . 71 SER HB3 1 1
1 724 1 1 53 SER HG H -8.611 16.626 -14.021 1.00 . A A . 71 SER HG 1 1
1 725 1 1 53 SER N N -9.371 13.162 -12.041 1.00 . A A . 71 SER N 1 1
1 726 1 1 53 SER O O -6.929 14.832 -14.085 1.00 . A A . 71 SER O 1 1
1 727 1 1 53 SER OG O -9.503 16.272 -14.037 1.00 . A A . 71 SER OG 1 1
1 728 1 1 54 ILE C C -4.654 12.848 -12.645 1.00 . A A . 72 ILE C 1 1
1 729 1 1 54 ILE CA C -5.366 14.004 -11.951 1.00 . A A . 72 ILE CA 1 1
1 730 1 1 54 ILE CB C -4.911 14.067 -10.482 1.00 . A A . 72 ILE CB 1 1
1 731 1 1 54 ILE CD1 C -5.327 15.242 -8.264 1.00 . A A . 72 ILE CD1 1 1
1 732 1 1 54 ILE CG1 C -5.711 15.126 -9.722 1.00 . A A . 72 ILE CG1 1 1
1 733 1 1 54 ILE CG2 C -3.420 14.364 -10.402 1.00 . A A . 72 ILE CG2 1 1
1 734 1 1 54 ILE H H -7.307 13.448 -11.320 1.00 . A A . 72 ILE H 1 1
1 735 1 1 54 ILE HA H -5.083 14.928 -12.435 1.00 . A A . 72 ILE HA 1 1
1 736 1 1 54 ILE HB H -5.085 13.102 -10.032 1.00 . A A . 72 ILE HB 1 1
1 737 1 1 54 ILE HD11 H -5.162 14.257 -7.854 1.00 . A A . 72 ILE HD11 1 1
1 738 1 1 54 ILE HD12 H -4.423 15.827 -8.174 1.00 . A A . 72 ILE HD12 1 1
1 739 1 1 54 ILE HD13 H -6.124 15.729 -7.718 1.00 . A A . 72 ILE HD13 1 1
1 740 1 1 54 ILE HG13 H -6.762 14.874 -9.769 1.00 . A A . 72 ILE HG13 1 1
1 741 1 1 54 ILE HG21 H -3.264 15.264 -9.825 1.00 . A A . 72 ILE HG21 1 1
1 742 1 1 54 ILE HG22 H -2.914 13.540 -9.923 1.00 . A A . 72 ILE HG22 1 1
1 743 1 1 54 ILE HG23 H -3.026 14.500 -11.398 1.00 . A A . 72 ILE HG23 1 1
1 744 1 1 54 ILE N N -6.813 13.867 -12.056 1.00 . A A . 72 ILE N 1 1
1 745 1 1 54 ILE O O -3.496 12.969 -13.046 1.00 . A A . 72 ILE O 1 1
1 746 1 1 55 GLY C C -4.710 9.360 -12.511 1.00 . A A . 73 GLY C 1 1
1 747 1 1 55 GLY CA C -4.772 10.564 -13.429 1.00 . A A . 73 GLY CA 1 1
1 748 1 1 55 GLY H H -6.272 11.687 -12.443 1.00 . A A . 73 GLY H 1 1
1 749 1 1 55 GLY HA2 H -5.365 10.313 -14.296 1.00 . A A . 73 GLY HA2 1 1
1 750 1 1 55 GLY HA3 H -3.769 10.809 -13.750 1.00 . A A . 73 GLY HA3 1 1
1 751 1 1 55 GLY N N -5.352 11.727 -12.783 1.00 . A A . 73 GLY N 1 1
1 752 1 1 55 GLY O O -3.635 8.812 -12.264 1.00 . A A . 73 GLY O 1 1
1 753 1 1 56 PHE C C -6.925 6.760 -11.627 1.00 . A A . 74 PHE C 1 1
1 754 1 1 56 PHE CA C -5.939 7.801 -11.103 1.00 . A A . 74 PHE CA 1 1
1 755 1 1 56 PHE CB C -6.353 8.251 -9.701 1.00 . A A . 74 PHE CB 1 1
1 756 1 1 56 PHE CD1 C -4.672 7.460 -8.013 1.00 . A A . 74 PHE CD1 1 1
1 757 1 1 56 PHE CD2 C -6.736 6.280 -8.196 1.00 . A A . 74 PHE CD2 1 1
1 758 1 1 56 PHE CE1 C -4.262 6.598 -7.013 1.00 . A A . 74 PHE CE1 1 1
1 759 1 1 56 PHE CE2 C -6.332 5.415 -7.196 1.00 . A A . 74 PHE CE2 1 1
1 760 1 1 56 PHE CG C -5.911 7.312 -8.615 1.00 . A A . 74 PHE CG 1 1
1 761 1 1 56 PHE CZ C -5.094 5.574 -6.605 1.00 . A A . 74 PHE CZ 1 1
1 762 1 1 56 PHE H H -6.689 9.423 -12.236 1.00 . A A . 74 PHE H 1 1
1 763 1 1 56 PHE HA H -4.958 7.355 -11.054 1.00 . A A . 74 PHE HA 1 1
1 764 1 1 56 PHE HB3 H -7.429 8.328 -9.658 1.00 . A A . 74 PHE HB3 1 1
1 765 1 1 56 PHE HD1 H -4.021 8.263 -8.333 1.00 . A A . 74 PHE HD1 1 1
1 766 1 1 56 PHE HD2 H -7.703 6.154 -8.658 1.00 . A A . 74 PHE HD2 1 1
1 767 1 1 56 PHE HE1 H -3.294 6.726 -6.554 1.00 . A A . 74 PHE HE1 1 1
1 768 1 1 56 PHE HE2 H -6.983 4.614 -6.879 1.00 . A A . 74 PHE HE2 1 1
1 769 1 1 56 PHE HZ H -4.776 4.900 -5.824 1.00 . A A . 74 PHE HZ 1 1
1 770 1 1 56 PHE N N -5.866 8.946 -12.002 1.00 . A A . 74 PHE N 1 1
1 771 1 1 56 PHE O O -7.926 6.457 -10.977 1.00 . A A . 74 PHE O 1 1
1 772 1 1 57 GLU C C -7.242 3.837 -12.810 1.00 . A A . 75 GLU C 1 1
1 773 1 1 57 GLU CA C -7.496 5.214 -13.418 1.00 . A A . 75 GLU CA 1 1
1 774 1 1 57 GLU CB C -7.269 5.167 -14.929 1.00 . A A . 75 GLU CB 1 1
1 775 1 1 57 GLU CD C -5.534 5.128 -16.765 1.00 . A A . 75 GLU CD 1 1
1 776 1 1 57 GLU CG C -5.849 4.794 -15.320 1.00 . A A . 75 GLU CG 1 1
1 777 1 1 57 GLU H H -5.822 6.502 -13.275 1.00 . A A . 75 GLU H 1 1
1 778 1 1 57 GLU HA H -8.521 5.495 -13.226 1.00 . A A . 75 GLU HA 1 1
1 779 1 1 57 GLU HB3 H -7.490 6.138 -15.344 1.00 . A A . 75 GLU HB3 1 1
1 780 1 1 57 GLU HG3 H -5.715 3.732 -15.173 1.00 . A A . 75 GLU HG3 1 1
1 781 1 1 57 GLU N N -6.635 6.219 -12.805 1.00 . A A . 75 GLU N 1 1
1 782 1 1 57 GLU O O -6.121 3.328 -12.842 1.00 . A A . 75 GLU O 1 1
1 783 1 1 57 GLU OE1 O -5.242 6.308 -17.051 1.00 . A A . 75 GLU OE1 1 1
1 784 1 1 57 GLU OE2 O -5.578 4.209 -17.609 1.00 . A A . 75 GLU OE2 1 1
1 785 1 1 58 THR C C -9.502 1.162 -11.732 1.00 . A A . 76 THR C 1 1
1 786 1 1 58 THR CA C -8.184 1.922 -11.640 1.00 . A A . 76 THR CA 1 1
1 787 1 1 58 THR CB C -7.769 2.027 -10.160 1.00 . A A . 76 THR CB 1 1
1 788 1 1 58 THR CG2 C -6.444 2.762 -10.021 1.00 . A A . 76 THR CG2 1 1
1 789 1 1 58 THR H H -9.159 3.695 -12.261 1.00 . A A . 76 THR H 1 1
1 790 1 1 58 THR HA H -7.422 1.368 -12.167 1.00 . A A . 76 THR HA 1 1
1 791 1 1 58 THR HB H -7.653 1.029 -9.763 1.00 . A A . 76 THR HB 1 1
1 792 1 1 58 THR HG1 H -8.899 3.595 -9.770 1.00 . A A . 76 THR HG1 1 1
1 793 1 1 58 THR HG21 H -6.034 2.583 -9.037 1.00 . A A . 76 THR HG21 1 1
1 794 1 1 58 THR HG22 H -6.605 3.821 -10.157 1.00 . A A . 76 THR HG22 1 1
1 795 1 1 58 THR HG23 H -5.753 2.404 -10.769 1.00 . A A . 76 THR HG23 1 1
1 796 1 1 58 THR N N -8.293 3.239 -12.256 1.00 . A A . 76 THR N 1 1
1 797 1 1 58 THR O O -10.568 1.711 -11.454 1.00 . A A . 76 THR O 1 1
1 798 1 1 58 THR OG1 O -8.781 2.712 -9.414 1.00 . A A . 76 THR OG1 1 1
1 799 1 1 59 CYS C C -10.828 -1.774 -10.993 1.00 . A A . 77 CYS C 1 1
1 800 1 1 59 CYS CA C -10.608 -0.943 -12.254 1.00 . A A . 77 CYS CA 1 1
1 801 1 1 59 CYS CB C -10.477 -1.864 -13.468 1.00 . A A . 77 CYS CB 1 1
1 802 1 1 59 CYS H H -8.543 -0.488 -12.332 1.00 . A A . 77 CYS H 1 1
1 803 1 1 59 CYS HA H -11.459 -0.294 -12.395 1.00 . A A . 77 CYS HA 1 1
1 804 1 1 59 CYS HB3 H -9.990 -2.779 -13.167 1.00 . A A . 77 CYS HB3 1 1
1 805 1 1 59 CYS N N -9.422 -0.106 -12.125 1.00 . A A . 77 CYS N 1 1
1 806 1 1 59 CYS O O -11.408 -2.859 -11.045 1.00 . A A . 77 CYS O 1 1
1 807 1 1 59 CYS SG S -12.067 -2.309 -14.238 1.00 . A A . 77 CYS SG 1 1
1 808 1 1 60 ARG C C -10.697 -0.957 -7.446 1.00 . A A . 78 ARG C 1 1
1 809 1 1 60 ARG CA C -10.505 -1.951 -8.588 1.00 . A A . 78 ARG CA 1 1
1 810 1 1 60 ARG CB C -9.279 -2.825 -8.317 1.00 . A A . 78 ARG CB 1 1
1 811 1 1 60 ARG CD C -8.586 -4.113 -10.361 1.00 . A A . 78 ARG CD 1 1
1 812 1 1 60 ARG CG C -9.319 -4.168 -9.031 1.00 . A A . 78 ARG CG 1 1
1 813 1 1 60 ARG CZ C -7.053 -5.544 -11.645 1.00 . A A . 78 ARG CZ 1 1
1 814 1 1 60 ARG H H -9.907 -0.389 -9.884 1.00 . A A . 78 ARG H 1 1
1 815 1 1 60 ARG HA H -11.379 -2.582 -8.651 1.00 . A A . 78 ARG HA 1 1
1 816 1 1 60 ARG HB3 H -9.210 -3.008 -7.256 1.00 . A A . 78 ARG HB3 1 1
1 817 1 1 60 ARG HD3 H -7.808 -3.366 -10.298 1.00 . A A . 78 ARG HD3 1 1
1 818 1 1 60 ARG HE H -8.288 -6.188 -10.216 1.00 . A A . 78 ARG HE 1 1
1 819 1 1 60 ARG HG3 H -10.348 -4.440 -9.207 1.00 . A A . 78 ARG HG3 1 1
1 820 1 1 60 ARG HH11 H -6.995 -3.585 -12.132 1.00 . A A . 78 ARG HH11 1 1
1 821 1 1 60 ARG HH12 H -5.920 -4.605 -13.030 1.00 . A A . 78 ARG HH12 1 1
1 822 1 1 60 ARG HH21 H -6.876 -7.542 -11.391 1.00 . A A . 78 ARG HH21 1 1
1 823 1 1 60 ARG HH22 H -5.854 -6.856 -12.607 1.00 . A A . 78 ARG HH22 1 1
1 824 1 1 60 ARG N N -10.360 -1.257 -9.862 1.00 . A A . 78 ARG N 1 1
1 825 1 1 60 ARG NE N -7.983 -5.398 -10.708 1.00 . A A . 78 ARG NE 1 1
1 826 1 1 60 ARG NH1 N -6.621 -4.492 -12.325 1.00 . A A . 78 ARG NH1 1 1
1 827 1 1 60 ARG NH2 N -6.552 -6.746 -11.902 1.00 . A A . 78 ARG NH2 1 1
1 828 1 1 60 ARG O O -9.777 -0.218 -7.092 1.00 . A A . 78 ARG O 1 1
1 829 1 1 61 TYR C C -11.185 -0.175 -4.650 1.00 . A A . 79 TYR C 1 1
1 830 1 1 61 TYR CA C -12.208 -0.040 -5.774 1.00 . A A . 79 TYR CA 1 1
1 831 1 1 61 TYR CB C -13.612 -0.323 -5.237 1.00 . A A . 79 TYR CB 1 1
1 832 1 1 61 TYR CD1 C -13.208 -2.482 -3.992 1.00 . A A . 79 TYR CD1 1 1
1 833 1 1 61 TYR CD2 C -14.812 -2.485 -5.753 1.00 . A A . 79 TYR CD2 1 1
1 834 1 1 61 TYR CE1 C -13.450 -3.822 -3.762 1.00 . A A . 79 TYR CE1 1 1
1 835 1 1 61 TYR CE2 C -15.063 -3.824 -5.531 1.00 . A A . 79 TYR CE2 1 1
1 836 1 1 61 TYR CG C -13.881 -1.790 -4.990 1.00 . A A . 79 TYR CG 1 1
1 837 1 1 61 TYR CZ C -14.379 -4.489 -4.534 1.00 . A A . 79 TYR CZ 1 1
1 838 1 1 61 TYR H H -12.587 -1.559 -7.200 1.00 . A A . 79 TYR H 1 1
1 839 1 1 61 TYR HA H -12.175 0.969 -6.156 1.00 . A A . 79 TYR HA 1 1
1 840 1 1 61 TYR HB3 H -14.341 0.032 -5.951 1.00 . A A . 79 TYR HB3 1 1
1 841 1 1 61 TYR HD1 H -12.482 -1.956 -3.388 1.00 . A A . 79 TYR HD1 1 1
1 842 1 1 61 TYR HD2 H -15.346 -1.961 -6.533 1.00 . A A . 79 TYR HD2 1 1
1 843 1 1 61 TYR HE1 H -12.915 -4.343 -2.982 1.00 . A A . 79 TYR HE1 1 1
1 844 1 1 61 TYR HE2 H -15.789 -4.347 -6.135 1.00 . A A . 79 TYR HE2 1 1
1 845 1 1 61 TYR HH H -15.245 -5.917 -3.581 1.00 . A A . 79 TYR HH 1 1
1 846 1 1 61 TYR N N -11.895 -0.945 -6.874 1.00 . A A . 79 TYR N 1 1
1 847 1 1 61 TYR O O -10.337 -1.066 -4.671 1.00 . A A . 79 TYR O 1 1
1 848 1 1 61 TYR OH O -14.625 -5.824 -4.308 1.00 . A A . 79 TYR OH 1 1
1 849 1 1 62 GLY C C -10.985 1.165 -1.259 1.00 . A A . 80 GLY C 1 1
1 850 1 1 62 GLY CA C -10.351 0.682 -2.548 1.00 . A A . 80 GLY CA 1 1
1 851 1 1 62 GLY H H -11.971 1.406 -3.705 1.00 . A A . 80 GLY H 1 1
1 852 1 1 62 GLY HA2 H -10.008 -0.333 -2.411 1.00 . A A . 80 GLY HA2 1 1
1 853 1 1 62 GLY HA3 H -9.503 1.309 -2.776 1.00 . A A . 80 GLY HA3 1 1
1 854 1 1 62 GLY N N -11.273 0.718 -3.668 1.00 . A A . 80 GLY N 1 1
1 855 1 1 62 GLY O O -12.166 1.512 -1.232 1.00 . A A . 80 GLY O 1 1
1 856 1 1 63 PHE C C -10.281 3.073 1.388 1.00 . A A . 81 PHE C 1 1
1 857 1 1 63 PHE CA C -10.693 1.629 1.112 1.00 . A A . 81 PHE CA 1 1
1 858 1 1 63 PHE CB C -10.163 0.716 2.219 1.00 . A A . 81 PHE CB 1 1
1 859 1 1 63 PHE CD1 C -11.922 -1.015 1.761 1.00 . A A . 81 PHE CD1 1 1
1 860 1 1 63 PHE CD2 C -9.714 -1.752 2.276 1.00 . A A . 81 PHE CD2 1 1
1 861 1 1 63 PHE CE1 C -12.335 -2.328 1.634 1.00 . A A . 81 PHE CE1 1 1
1 862 1 1 63 PHE CE2 C -10.120 -3.067 2.149 1.00 . A A . 81 PHE CE2 1 1
1 863 1 1 63 PHE CG C -10.609 -0.712 2.083 1.00 . A A . 81 PHE CG 1 1
1 864 1 1 63 PHE CZ C -11.433 -3.355 1.829 1.00 . A A . 81 PHE CZ 1 1
1 865 1 1 63 PHE H H -9.267 0.899 -0.272 1.00 . A A . 81 PHE H 1 1
1 866 1 1 63 PHE HA H -11.771 1.572 1.094 1.00 . A A . 81 PHE HA 1 1
1 867 1 1 63 PHE HB3 H -10.509 1.083 3.174 1.00 . A A . 81 PHE HB3 1 1
1 868 1 1 63 PHE HD1 H -12.629 -0.212 1.608 1.00 . A A . 81 PHE HD1 1 1
1 869 1 1 63 PHE HD2 H -8.687 -1.529 2.527 1.00 . A A . 81 PHE HD2 1 1
1 870 1 1 63 PHE HE1 H -13.361 -2.549 1.384 1.00 . A A . 81 PHE HE1 1 1
1 871 1 1 63 PHE HE2 H -9.414 -3.869 2.303 1.00 . A A . 81 PHE HE2 1 1
1 872 1 1 63 PHE HZ H -11.753 -4.381 1.729 1.00 . A A . 81 PHE HZ 1 1
1 873 1 1 63 PHE N N -10.200 1.187 -0.188 1.00 . A A . 81 PHE N 1 1
1 874 1 1 63 PHE O O -9.182 3.494 1.028 1.00 . A A . 81 PHE O 1 1
1 875 1 1 64 ILE C C -11.254 5.524 3.803 1.00 . A A . 82 ILE C 1 1
1 876 1 1 64 ILE CA C -10.900 5.218 2.351 1.00 . A A . 82 ILE CA 1 1
1 877 1 1 64 ILE CB C -11.684 6.172 1.432 1.00 . A A . 82 ILE CB 1 1
1 878 1 1 64 ILE CD1 C -13.981 7.269 1.459 1.00 . A A . 82 ILE CD1 1 1
1 879 1 1 64 ILE CG1 C -13.190 5.992 1.638 1.00 . A A . 82 ILE CG1 1 1
1 880 1 1 64 ILE CG2 C -11.311 5.932 -0.024 1.00 . A A . 82 ILE CG2 1 1
1 881 1 1 64 ILE H H -12.030 3.430 2.288 1.00 . A A . 82 ILE H 1 1
1 882 1 1 64 ILE HA H -9.844 5.396 2.205 1.00 . A A . 82 ILE HA 1 1
1 883 1 1 64 ILE HB H -11.413 7.186 1.685 1.00 . A A . 82 ILE HB 1 1
1 884 1 1 64 ILE HD11 H -13.317 8.065 1.158 1.00 . A A . 82 ILE HD11 1 1
1 885 1 1 64 ILE HD12 H -14.736 7.122 0.700 1.00 . A A . 82 ILE HD12 1 1
1 886 1 1 64 ILE HD13 H -14.457 7.532 2.393 1.00 . A A . 82 ILE HD13 1 1
1 887 1 1 64 ILE HG13 H -13.368 5.628 2.639 1.00 . A A . 82 ILE HG13 1 1
1 888 1 1 64 ILE HG21 H -10.447 5.284 -0.071 1.00 . A A . 82 ILE HG21 1 1
1 889 1 1 64 ILE HG22 H -12.139 5.463 -0.534 1.00 . A A . 82 ILE HG22 1 1
1 890 1 1 64 ILE HG23 H -11.081 6.874 -0.497 1.00 . A A . 82 ILE HG23 1 1
1 891 1 1 64 ILE N N -11.171 3.823 2.027 1.00 . A A . 82 ILE N 1 1
1 892 1 1 64 ILE O O -11.531 4.618 4.588 1.00 . A A . 82 ILE O 1 1
1 893 1 1 65 GLU C C -12.791 6.488 6.035 1.00 . A A . 83 GLU C 1 1
1 894 1 1 65 GLU CA C -11.567 7.232 5.508 1.00 . A A . 83 GLU CA 1 1
1 895 1 1 65 GLU CB C -11.818 8.741 5.549 1.00 . A A . 83 GLU CB 1 1
1 896 1 1 65 GLU CD C -13.080 10.707 4.589 1.00 . A A . 83 GLU CD 1 1
1 897 1 1 65 GLU CG C -12.927 9.199 4.617 1.00 . A A . 83 GLU CG 1 1
1 898 1 1 65 GLU H H -11.018 7.483 3.479 1.00 . A A . 83 GLU H 1 1
1 899 1 1 65 GLU HA H -10.723 7.000 6.138 1.00 . A A . 83 GLU HA 1 1
1 900 1 1 65 GLU HB3 H -10.908 9.252 5.268 1.00 . A A . 83 GLU HB3 1 1
1 901 1 1 65 GLU HG3 H -13.860 8.764 4.947 1.00 . A A . 83 GLU HG3 1 1
1 902 1 1 65 GLU N N -11.246 6.808 4.151 1.00 . A A . 83 GLU N 1 1
1 903 1 1 65 GLU O O -12.830 6.076 7.193 1.00 . A A . 83 GLU O 1 1
1 904 1 1 65 GLU OE1 O -12.327 11.394 5.313 1.00 . A A . 83 GLU OE1 1 1
1 905 1 1 65 GLU OE2 O -13.951 11.203 3.844 1.00 . A A . 83 GLU OE2 1 1
1 906 1 1 66 GLY C C -15.951 5.407 4.409 1.00 . A A . 84 GLY C 1 1
1 907 1 1 66 GLY CA C -15.005 5.629 5.571 1.00 . A A . 84 GLY CA 1 1
1 908 1 1 66 GLY H H -13.706 6.672 4.263 1.00 . A A . 84 GLY H 1 1
1 909 1 1 66 GLY HA2 H -14.737 4.672 5.993 1.00 . A A . 84 GLY HA2 1 1
1 910 1 1 66 GLY HA3 H -15.509 6.215 6.325 1.00 . A A . 84 GLY HA3 1 1
1 911 1 1 66 GLY N N -13.792 6.322 5.175 1.00 . A A . 84 GLY N 1 1
1 912 1 1 66 GLY O O -17.088 5.881 4.425 1.00 . A A . 84 GLY O 1 1
1 913 1 1 67 HIS C C -15.507 3.591 1.194 1.00 . A A . 85 HIS C 1 1
1 914 1 1 67 HIS CA C -16.297 4.402 2.218 1.00 . A A . 85 HIS CA 1 1
1 915 1 1 67 HIS CB C -16.788 5.704 1.586 1.00 . A A . 85 HIS CB 1 1
1 916 1 1 67 HIS CD2 C -19.060 6.936 1.801 1.00 . A A . 85 HIS CD2 1 1
1 917 1 1 67 HIS CE1 C -20.386 5.227 1.443 1.00 . A A . 85 HIS CE1 1 1
1 918 1 1 67 HIS CG C -18.278 5.851 1.594 1.00 . A A . 85 HIS CG 1 1
1 919 1 1 67 HIS H H -14.569 4.335 3.441 1.00 . A A . 85 HIS H 1 1
1 920 1 1 67 HIS HA H -17.150 3.823 2.537 1.00 . A A . 85 HIS HA 1 1
1 921 1 1 67 HIS HB3 H -16.455 5.746 0.558 1.00 . A A . 85 HIS HB3 1 1
1 922 1 1 67 HIS HD1 H -18.875 3.871 1.193 1.00 . A A . 85 HIS HD1 1 1
1 923 1 1 67 HIS HD2 H -18.721 7.942 2.006 1.00 . A A . 85 HIS HD2 1 1
1 924 1 1 67 HIS HE1 H -21.271 4.624 1.311 1.00 . A A . 85 HIS HE1 1 1
1 925 1 1 67 HIS N N -15.483 4.685 3.395 1.00 . A A . 85 HIS N 1 1
1 926 1 1 67 HIS ND1 N -19.139 4.796 1.374 1.00 . A A . 85 HIS ND1 1 1
1 927 1 1 67 HIS NE2 N -20.366 6.522 1.702 1.00 . A A . 85 HIS NE2 1 1
1 928 1 1 67 HIS O O -14.372 3.189 1.447 1.00 . A A . 85 HIS O 1 1
1 929 1 1 68 VAL C C -15.849 3.134 -2.398 1.00 . A A . 86 VAL C 1 1
1 930 1 1 68 VAL CA C -15.472 2.592 -1.024 1.00 . A A . 86 VAL CA 1 1
1 931 1 1 68 VAL CB C -15.849 1.099 -0.953 1.00 . A A . 86 VAL CB 1 1
1 932 1 1 68 VAL CG1 C -15.036 0.294 -1.955 1.00 . A A . 86 VAL CG1 1 1
1 933 1 1 68 VAL CG2 C -15.649 0.567 0.458 1.00 . A A . 86 VAL CG2 1 1
1 934 1 1 68 VAL H H -17.023 3.701 -0.105 1.00 . A A . 86 VAL H 1 1
1 935 1 1 68 VAL HA H -14.402 2.677 -0.895 1.00 . A A . 86 VAL HA 1 1
1 936 1 1 68 VAL HB H -16.894 1.000 -1.208 1.00 . A A . 86 VAL HB 1 1
1 937 1 1 68 VAL HG11 H -15.028 0.807 -2.907 1.00 . A A . 86 VAL HG11 1 1
1 938 1 1 68 VAL HG12 H -14.024 0.186 -1.595 1.00 . A A . 86 VAL HG12 1 1
1 939 1 1 68 VAL HG13 H -15.482 -0.682 -2.079 1.00 . A A . 86 VAL HG13 1 1
1 940 1 1 68 VAL HG21 H -15.732 -0.510 0.450 1.00 . A A . 86 VAL HG21 1 1
1 941 1 1 68 VAL HG22 H -14.669 0.850 0.815 1.00 . A A . 86 VAL HG22 1 1
1 942 1 1 68 VAL HG23 H -16.403 0.982 1.110 1.00 . A A . 86 VAL HG23 1 1
1 943 1 1 68 VAL N N -16.117 3.354 0.038 1.00 . A A . 86 VAL N 1 1
1 944 1 1 68 VAL O O -16.995 3.012 -2.833 1.00 . A A . 86 VAL O 1 1
1 945 1 1 69 VAL C C -14.126 3.721 -5.421 1.00 . A A . 87 VAL C 1 1
1 946 1 1 69 VAL CA C -15.107 4.295 -4.404 1.00 . A A . 87 VAL CA 1 1
1 947 1 1 69 VAL CB C -14.979 5.830 -4.394 1.00 . A A . 87 VAL CB 1 1
1 948 1 1 69 VAL CG1 C -15.974 6.443 -3.420 1.00 . A A . 87 VAL CG1 1 1
1 949 1 1 69 VAL CG2 C -13.557 6.244 -4.047 1.00 . A A . 87 VAL CG2 1 1
1 950 1 1 69 VAL H H -13.986 3.801 -2.679 1.00 . A A . 87 VAL H 1 1
1 951 1 1 69 VAL HA H -16.113 4.041 -4.705 1.00 . A A . 87 VAL HA 1 1
1 952 1 1 69 VAL HB H -15.207 6.197 -5.384 1.00 . A A . 87 VAL HB 1 1
1 953 1 1 69 VAL HG11 H -15.874 5.965 -2.457 1.00 . A A . 87 VAL HG11 1 1
1 954 1 1 69 VAL HG12 H -15.777 7.500 -3.321 1.00 . A A . 87 VAL HG12 1 1
1 955 1 1 69 VAL HG13 H -16.978 6.296 -3.791 1.00 . A A . 87 VAL HG13 1 1
1 956 1 1 69 VAL HG21 H -12.928 5.367 -4.004 1.00 . A A . 87 VAL HG21 1 1
1 957 1 1 69 VAL HG22 H -13.183 6.919 -4.803 1.00 . A A . 87 VAL HG22 1 1
1 958 1 1 69 VAL HG23 H -13.550 6.740 -3.088 1.00 . A A . 87 VAL HG23 1 1
1 959 1 1 69 VAL N N -14.878 3.735 -3.079 1.00 . A A . 87 VAL N 1 1
1 960 1 1 69 VAL O O -13.118 3.119 -5.053 1.00 . A A . 87 VAL O 1 1
1 961 1 1 70 ILE C C -13.620 4.337 -8.984 1.00 . A A . 88 ILE C 1 1
1 962 1 1 70 ILE CA C -13.573 3.416 -7.770 1.00 . A A . 88 ILE CA 1 1
1 963 1 1 70 ILE CB C -13.980 1.995 -8.203 1.00 . A A . 88 ILE CB 1 1
1 964 1 1 70 ILE CD1 C -13.359 0.108 -9.794 1.00 . A A . 88 ILE CD1 1 1
1 965 1 1 70 ILE CG1 C -13.192 1.570 -9.443 1.00 . A A . 88 ILE CG1 1 1
1 966 1 1 70 ILE CG2 C -15.477 1.932 -8.471 1.00 . A A . 88 ILE CG2 1 1
1 967 1 1 70 ILE H H -15.248 4.400 -6.930 1.00 . A A . 88 ILE H 1 1
1 968 1 1 70 ILE HA H -12.560 3.380 -7.396 1.00 . A A . 88 ILE HA 1 1
1 969 1 1 70 ILE HB H -13.755 1.318 -7.393 1.00 . A A . 88 ILE HB 1 1
1 970 1 1 70 ILE HD11 H -12.677 -0.151 -10.591 1.00 . A A . 88 ILE HD11 1 1
1 971 1 1 70 ILE HD12 H -13.147 -0.497 -8.926 1.00 . A A . 88 ILE HD12 1 1
1 972 1 1 70 ILE HD13 H -14.375 -0.070 -10.119 1.00 . A A . 88 ILE HD13 1 1
1 973 1 1 70 ILE HG13 H -12.141 1.754 -9.273 1.00 . A A . 88 ILE HG13 1 1
1 974 1 1 70 ILE HG21 H -15.867 2.934 -8.574 1.00 . A A . 88 ILE HG21 1 1
1 975 1 1 70 ILE HG22 H -15.655 1.383 -9.384 1.00 . A A . 88 ILE HG22 1 1
1 976 1 1 70 ILE HG23 H -15.969 1.435 -7.649 1.00 . A A . 88 ILE HG23 1 1
1 977 1 1 70 ILE N N -14.429 3.913 -6.700 1.00 . A A . 88 ILE N 1 1
1 978 1 1 70 ILE O O -14.456 4.191 -9.875 1.00 . A A . 88 ILE O 1 1
1 979 1 1 71 PRO C C -12.128 5.630 -11.421 1.00 . A A . 89 PRO C 1 1
1 980 1 1 71 PRO CA C -12.609 6.274 -10.125 1.00 . A A . 89 PRO CA 1 1
1 981 1 1 71 PRO CB C -11.585 7.294 -9.623 1.00 . A A . 89 PRO CB 1 1
1 982 1 1 71 PRO CD C -11.667 5.544 -7.997 1.00 . A A . 89 PRO CD 1 1
1 983 1 1 71 PRO CG C -10.749 6.542 -8.646 1.00 . A A . 89 PRO CG 1 1
1 984 1 1 71 PRO HA H -13.555 6.766 -10.297 1.00 . A A . 89 PRO HA 1 1
1 985 1 1 71 PRO HB3 H -12.096 8.121 -9.152 1.00 . A A . 89 PRO HB3 1 1
1 986 1 1 71 PRO HD3 H -12.105 5.960 -7.102 1.00 . A A . 89 PRO HD3 1 1
1 987 1 1 71 PRO HG3 H -10.351 7.221 -7.905 1.00 . A A . 89 PRO HG3 1 1
1 988 1 1 71 PRO N N -12.696 5.310 -9.024 1.00 . A A . 89 PRO N 1 1
1 989 1 1 71 PRO O O -11.188 4.836 -11.421 1.00 . A A . 89 PRO O 1 1
1 990 1 1 72 ARG C C -12.285 6.547 -14.865 1.00 . A A . 90 ARG C 1 1
1 991 1 1 72 ARG CA C -12.419 5.435 -13.829 1.00 . A A . 90 ARG CA 1 1
1 992 1 1 72 ARG CB C -13.467 4.419 -14.290 1.00 . A A . 90 ARG CB 1 1
1 993 1 1 72 ARG CD C -13.231 1.954 -13.864 1.00 . A A . 90 ARG CD 1 1
1 994 1 1 72 ARG CG C -12.871 3.111 -14.784 1.00 . A A . 90 ARG CG 1 1
1 995 1 1 72 ARG CZ C -14.940 0.195 -13.696 1.00 . A A . 90 ARG CZ 1 1
1 996 1 1 72 ARG H H -13.522 6.616 -12.463 1.00 . A A . 90 ARG H 1 1
1 997 1 1 72 ARG HA H -11.467 4.936 -13.729 1.00 . A A . 90 ARG HA 1 1
1 998 1 1 72 ARG HB3 H -14.043 4.854 -15.093 1.00 . A A . 90 ARG HB3 1 1
1 999 1 1 72 ARG HD3 H -13.339 2.331 -12.859 1.00 . A A . 90 ARG HD3 1 1
1 1000 1 1 72 ARG HE H -14.986 1.710 -14.992 1.00 . A A . 90 ARG HE 1 1
1 1001 1 1 72 ARG HG3 H -11.797 3.208 -14.824 1.00 . A A . 90 ARG HG3 1 1
1 1002 1 1 72 ARG HH11 H -13.409 0.021 -12.389 1.00 . A A . 90 ARG HH11 1 1
1 1003 1 1 72 ARG HH12 H -14.621 -1.212 -12.281 1.00 . A A . 90 ARG HH12 1 1
1 1004 1 1 72 ARG HH21 H -16.589 0.092 -14.859 1.00 . A A . 90 ARG HH21 1 1
1 1005 1 1 72 ARG HH22 H -16.429 -1.172 -13.686 1.00 . A A . 90 ARG HH22 1 1
1 1006 1 1 72 ARG N N -12.780 5.979 -12.526 1.00 . A A . 90 ARG N 1 1
1 1007 1 1 72 ARG NE N -14.474 1.301 -14.264 1.00 . A A . 90 ARG NE 1 1
1 1008 1 1 72 ARG NH1 N -14.268 -0.380 -12.708 1.00 . A A . 90 ARG NH1 1 1
1 1009 1 1 72 ARG NH2 N -16.080 -0.339 -14.115 1.00 . A A . 90 ARG NH2 1 1
1 1010 1 1 72 ARG O O -13.171 7.390 -15.004 1.00 . A A . 90 ARG O 1 1
1 1011 1 1 73 ILE C C -10.917 6.931 -18.005 1.00 . A A . 91 ILE C 1 1
1 1012 1 1 73 ILE CA C -10.921 7.552 -16.611 1.00 . A A . 91 ILE CA 1 1
1 1013 1 1 73 ILE CB C -9.577 8.269 -16.378 1.00 . A A . 91 ILE CB 1 1
1 1014 1 1 73 ILE CD1 C -8.232 8.751 -14.273 1.00 . A A . 91 ILE CD1 1 1
1 1015 1 1 73 ILE CG1 C -9.554 8.913 -14.990 1.00 . A A . 91 ILE CG1 1 1
1 1016 1 1 73 ILE CG2 C -9.342 9.315 -17.458 1.00 . A A . 91 ILE CG2 1 1
1 1017 1 1 73 ILE H H -10.501 5.845 -15.432 1.00 . A A . 91 ILE H 1 1
1 1018 1 1 73 ILE HA H -11.712 8.285 -16.557 1.00 . A A . 91 ILE HA 1 1
1 1019 1 1 73 ILE HB H -8.788 7.537 -16.441 1.00 . A A . 91 ILE HB 1 1
1 1020 1 1 73 ILE HD11 H -8.309 9.167 -13.279 1.00 . A A . 91 ILE HD11 1 1
1 1021 1 1 73 ILE HD12 H -7.983 7.703 -14.207 1.00 . A A . 91 ILE HD12 1 1
1 1022 1 1 73 ILE HD13 H -7.458 9.270 -14.820 1.00 . A A . 91 ILE HD13 1 1
1 1023 1 1 73 ILE HG13 H -10.321 8.461 -14.379 1.00 . A A . 91 ILE HG13 1 1
1 1024 1 1 73 ILE HG21 H -9.200 8.825 -18.409 1.00 . A A . 91 ILE HG21 1 1
1 1025 1 1 73 ILE HG22 H -10.197 9.970 -17.516 1.00 . A A . 91 ILE HG22 1 1
1 1026 1 1 73 ILE HG23 H -8.462 9.892 -17.214 1.00 . A A . 91 ILE HG23 1 1
1 1027 1 1 73 ILE N N -11.171 6.543 -15.590 1.00 . A A . 91 ILE N 1 1
1 1028 1 1 73 ILE O O -11.839 7.146 -18.794 1.00 . A A . 91 ILE O 1 1
1 1029 1 1 74 HIS C C -9.715 3.990 -19.444 1.00 . A A . 92 HIS C 1 1
1 1030 1 1 74 HIS CA C -9.753 5.507 -19.600 1.00 . A A . 92 HIS CA 1 1
1 1031 1 1 74 HIS CB C -8.494 5.989 -20.320 1.00 . A A . 92 HIS CB 1 1
1 1032 1 1 74 HIS CD2 C -9.560 6.406 -22.648 1.00 . A A . 92 HIS CD2 1 1
1 1033 1 1 74 HIS CE1 C -8.013 5.465 -23.883 1.00 . A A . 92 HIS CE1 1 1
1 1034 1 1 74 HIS CG C -8.601 5.940 -21.814 1.00 . A A . 92 HIS CG 1 1
1 1035 1 1 74 HIS H H -9.173 6.028 -17.632 1.00 . A A . 92 HIS H 1 1
1 1036 1 1 74 HIS HA H -10.618 5.774 -20.188 1.00 . A A . 92 HIS HA 1 1
1 1037 1 1 74 HIS HB3 H -7.659 5.369 -20.027 1.00 . A A . 92 HIS HB3 1 1
1 1038 1 1 74 HIS HD1 H -6.824 4.924 -22.309 1.00 . A A . 92 HIS HD1 1 1
1 1039 1 1 74 HIS HD2 H -10.464 6.925 -22.360 1.00 . A A . 92 HIS HD2 1 1
1 1040 1 1 74 HIS HE1 H -7.461 5.098 -24.735 1.00 . A A . 92 HIS HE1 1 1
1 1041 1 1 74 HIS N N -9.876 6.162 -18.302 1.00 . A A . 92 HIS N 1 1
1 1042 1 1 74 HIS ND1 N -7.647 5.354 -22.618 1.00 . A A . 92 HIS ND1 1 1
1 1043 1 1 74 HIS NE2 N -9.170 6.098 -23.928 1.00 . A A . 92 HIS NE2 1 1
1 1044 1 1 74 HIS O O -8.710 3.338 -19.727 1.00 . A A . 92 HIS O 1 1
1 1045 1 1 75 PRO C C -10.984 1.196 -20.090 1.00 . A A . 93 PRO C 1 1
1 1046 1 1 75 PRO CA C -10.955 1.968 -18.775 1.00 . A A . 93 PRO CA 1 1
1 1047 1 1 75 PRO CB C -12.289 1.823 -18.040 1.00 . A A . 93 PRO CB 1 1
1 1048 1 1 75 PRO CD C -12.070 4.131 -18.622 1.00 . A A . 93 PRO CD 1 1
1 1049 1 1 75 PRO CG C -13.072 3.026 -18.438 1.00 . A A . 93 PRO CG 1 1
1 1050 1 1 75 PRO HA H -10.156 1.588 -18.155 1.00 . A A . 93 PRO HA 1 1
1 1051 1 1 75 PRO HB3 H -12.117 1.800 -16.975 1.00 . A A . 93 PRO HB3 1 1
1 1052 1 1 75 PRO HD3 H -11.942 4.683 -17.703 1.00 . A A . 93 PRO HD3 1 1
1 1053 1 1 75 PRO HG3 H -13.773 3.282 -17.656 1.00 . A A . 93 PRO HG3 1 1
1 1054 1 1 75 PRO N N -10.835 3.415 -18.980 1.00 . A A . 93 PRO N 1 1
1 1055 1 1 75 PRO O O -10.732 1.758 -21.156 1.00 . A A . 93 PRO O 1 1
1 1056 1 1 76 ASN C C -12.539 -1.902 -21.111 1.00 . A A . 94 ASN C 1 1
1 1057 1 1 76 ASN CA C -11.356 -0.942 -21.192 1.00 . A A . 94 ASN CA 1 1
1 1058 1 1 76 ASN CB C -10.055 -1.730 -21.349 1.00 . A A . 94 ASN CB 1 1
1 1059 1 1 76 ASN CG C -8.830 -0.836 -21.313 1.00 . A A . 94 ASN CG 1 1
1 1060 1 1 76 ASN H H -11.485 -0.484 -19.129 1.00 . A A . 94 ASN H 1 1
1 1061 1 1 76 ASN HA H -11.486 -0.302 -22.052 1.00 . A A . 94 ASN HA 1 1
1 1062 1 1 76 ASN HB3 H -10.069 -2.253 -22.294 1.00 . A A . 94 ASN HB3 1 1
1 1063 1 1 76 ASN HD21 H -8.298 -1.594 -19.553 1.00 . A A . 94 ASN HD21 1 1
1 1064 1 1 76 ASN HD22 H -7.247 -0.383 -20.198 1.00 . A A . 94 ASN HD22 1 1
1 1065 1 1 76 ASN N N -11.294 -0.093 -20.008 1.00 . A A . 94 ASN N 1 1
1 1066 1 1 76 ASN ND2 N -8.047 -0.949 -20.247 1.00 . A A . 94 ASN ND2 1 1
1 1067 1 1 76 ASN O O -13.391 -1.782 -20.230 1.00 . A A . 94 ASN O 1 1
1 1068 1 1 76 ASN OD1 O -8.592 -0.054 -22.234 1.00 . A A . 94 ASN OD1 1 1
1 1069 1 1 77 SER C C -13.574 -4.786 -20.879 1.00 . A A . 95 SER C 1 1
1 1070 1 1 77 SER CA C -13.663 -3.837 -22.071 1.00 . A A . 95 SER CA 1 1
1 1071 1 1 77 SER CB C -13.614 -4.633 -23.377 1.00 . A A . 95 SER CB 1 1
1 1072 1 1 77 SER H H -11.875 -2.900 -22.711 1.00 . A A . 95 SER H 1 1
1 1073 1 1 77 SER HA H -14.599 -3.301 -22.020 1.00 . A A . 95 SER HA 1 1
1 1074 1 1 77 SER HB3 H -13.489 -3.951 -24.206 1.00 . A A . 95 SER HB3 1 1
1 1075 1 1 77 SER HG H -12.800 -6.355 -22.919 1.00 . A A . 95 SER HG 1 1
1 1076 1 1 77 SER N N -12.584 -2.856 -22.035 1.00 . A A . 95 SER N 1 1
1 1077 1 1 77 SER O O -14.531 -5.493 -20.563 1.00 . A A . 95 SER O 1 1
1 1078 1 1 77 SER OG O -12.536 -5.552 -23.373 1.00 . A A . 95 SER OG 1 1
1 1079 1 1 78 ILE C C -12.992 -5.160 -17.859 1.00 . A A . 96 ILE C 1 1
1 1080 1 1 78 ILE CA C -12.205 -5.656 -19.067 1.00 . A A . 96 ILE CA 1 1
1 1081 1 1 78 ILE CB C -10.713 -5.737 -18.694 1.00 . A A . 96 ILE CB 1 1
1 1082 1 1 78 ILE CD1 C -8.387 -6.109 -19.659 1.00 . A A . 96 ILE CD1 1 1
1 1083 1 1 78 ILE CG1 C -9.875 -6.081 -19.928 1.00 . A A . 96 ILE CG1 1 1
1 1084 1 1 78 ILE CG2 C -10.496 -6.769 -17.597 1.00 . A A . 96 ILE CG2 1 1
1 1085 1 1 78 ILE H H -11.694 -4.209 -20.524 1.00 . A A . 96 ILE H 1 1
1 1086 1 1 78 ILE HA H -12.546 -6.649 -19.323 1.00 . A A . 96 ILE HA 1 1
1 1087 1 1 78 ILE HB H -10.405 -4.774 -18.317 1.00 . A A . 96 ILE HB 1 1
1 1088 1 1 78 ILE HD11 H -7.858 -5.724 -20.519 1.00 . A A . 96 ILE HD11 1 1
1 1089 1 1 78 ILE HD12 H -8.165 -5.497 -18.796 1.00 . A A . 96 ILE HD12 1 1
1 1090 1 1 78 ILE HD13 H -8.073 -7.125 -19.469 1.00 . A A . 96 ILE HD13 1 1
1 1091 1 1 78 ILE HG13 H -10.061 -5.345 -20.696 1.00 . A A . 96 ILE HG13 1 1
1 1092 1 1 78 ILE HG21 H -10.981 -6.436 -16.691 1.00 . A A . 96 ILE HG21 1 1
1 1093 1 1 78 ILE HG22 H -10.918 -7.713 -17.903 1.00 . A A . 96 ILE HG22 1 1
1 1094 1 1 78 ILE HG23 H -9.439 -6.886 -17.417 1.00 . A A . 96 ILE HG23 1 1
1 1095 1 1 78 ILE N N -12.419 -4.795 -20.223 1.00 . A A . 96 ILE N 1 1
1 1096 1 1 78 ILE O O -13.248 -5.912 -16.919 1.00 . A A . 96 ILE O 1 1
1 1097 1 1 79 CYS C C -15.630 -3.552 -16.971 1.00 . A A . 97 CYS C 1 1
1 1098 1 1 79 CYS CA C -14.136 -3.290 -16.802 1.00 . A A . 97 CYS CA 1 1
1 1099 1 1 79 CYS CB C -13.877 -1.784 -16.737 1.00 . A A . 97 CYS CB 1 1
1 1100 1 1 79 CYS H H -13.142 -3.337 -18.669 1.00 . A A . 97 CYS H 1 1
1 1101 1 1 79 CYS HA H -13.807 -3.743 -15.879 1.00 . A A . 97 CYS HA 1 1
1 1102 1 1 79 CYS HB3 H -14.672 -1.312 -16.178 1.00 . A A . 97 CYS HB3 1 1
1 1103 1 1 79 CYS N N -13.376 -3.888 -17.892 1.00 . A A . 97 CYS N 1 1
1 1104 1 1 79 CYS O O -16.049 -4.233 -17.908 1.00 . A A . 97 CYS O 1 1
1 1105 1 1 79 CYS SG S -12.299 -1.335 -15.944 1.00 . A A . 97 CYS SG 1 1
1 1106 1 1 80 ALA C C -18.475 -2.447 -17.303 1.00 . A A . 98 ALA C 1 1
1 1107 1 1 80 ALA CA C -17.875 -3.181 -16.109 1.00 . A A . 98 ALA CA 1 1
1 1108 1 1 80 ALA CB C -18.509 -2.694 -14.815 1.00 . A A . 98 ALA CB 1 1
1 1109 1 1 80 ALA H H -16.035 -2.475 -15.337 1.00 . A A . 98 ALA H 1 1
1 1110 1 1 80 ALA HA H -18.082 -4.237 -16.207 1.00 . A A . 98 ALA HA 1 1
1 1111 1 1 80 ALA HB1 H -17.792 -2.776 -14.010 1.00 . A A . 98 ALA HB1 1 1
1 1112 1 1 80 ALA HB2 H -18.810 -1.663 -14.927 1.00 . A A . 98 ALA HB2 1 1
1 1113 1 1 80 ALA HB3 H -19.375 -3.299 -14.588 1.00 . A A . 98 ALA HB3 1 1
1 1114 1 1 80 ALA N N -16.429 -3.008 -16.059 1.00 . A A . 98 ALA N 1 1
1 1115 1 1 80 ALA O O -18.801 -1.263 -17.217 1.00 . A A . 98 ALA O 1 1
1 1116 1 1 81 ALA C C -18.486 -1.259 -19.978 1.00 . A A . 99 ALA C 1 1
1 1117 1 1 81 ALA CA C -19.179 -2.572 -19.629 1.00 . A A . 99 ALA CA 1 1
1 1118 1 1 81 ALA CB C -20.675 -2.354 -19.464 1.00 . A A . 99 ALA CB 1 1
1 1119 1 1 81 ALA H H -18.338 -4.095 -18.425 1.00 . A A . 99 ALA H 1 1
1 1120 1 1 81 ALA HA H -19.028 -3.273 -20.438 1.00 . A A . 99 ALA HA 1 1
1 1121 1 1 81 ALA HB1 H -21.098 -2.038 -20.407 1.00 . A A . 99 ALA HB1 1 1
1 1122 1 1 81 ALA HB2 H -21.141 -3.277 -19.152 1.00 . A A . 99 ALA HB2 1 1
1 1123 1 1 81 ALA HB3 H -20.848 -1.593 -18.719 1.00 . A A . 99 ALA HB3 1 1
1 1124 1 1 81 ALA N N -18.617 -3.156 -18.418 1.00 . A A . 99 ALA N 1 1
1 1125 1 1 81 ALA O O -19.125 -0.312 -20.435 1.00 . A A . 99 ALA O 1 1
1 1126 1 1 82 ASN C C -17.022 1.215 -19.394 1.00 . A A . 100 ASN C 1 1
1 1127 1 1 82 ASN CA C -16.397 -0.012 -20.050 1.00 . A A . 100 ASN CA 1 1
1 1128 1 1 82 ASN CB C -16.293 0.199 -21.561 1.00 . A A . 100 ASN CB 1 1
1 1129 1 1 82 ASN CG C -15.850 -1.053 -22.292 1.00 . A A . 100 ASN CG 1 1
1 1130 1 1 82 ASN H H -16.722 -1.999 -19.394 1.00 . A A . 100 ASN H 1 1
1 1131 1 1 82 ASN HA H -15.406 -0.156 -19.646 1.00 . A A . 100 ASN HA 1 1
1 1132 1 1 82 ASN HB3 H -15.576 0.983 -21.761 1.00 . A A . 100 ASN HB3 1 1
1 1133 1 1 82 ASN HD21 H -14.177 -0.152 -22.876 1.00 . A A . 100 ASN HD21 1 1
1 1134 1 1 82 ASN HD22 H -14.372 -1.786 -23.400 1.00 . A A . 100 ASN HD22 1 1
1 1135 1 1 82 ASN N N -17.176 -1.211 -19.759 1.00 . A A . 100 ASN N 1 1
1 1136 1 1 82 ASN ND2 N -14.682 -0.991 -22.919 1.00 . A A . 100 ASN ND2 1 1
1 1137 1 1 82 ASN O O -17.235 2.237 -20.045 1.00 . A A . 100 ASN O 1 1
1 1138 1 1 82 ASN OD1 O -16.551 -2.066 -22.292 1.00 . A A . 100 ASN OD1 1 1
1 1139 1 1 83 ASN C C -17.021 3.443 -17.399 1.00 . A A . 101 ASN C 1 1
1 1140 1 1 83 ASN CA C -17.915 2.208 -17.358 1.00 . A A . 101 ASN CA 1 1
1 1141 1 1 83 ASN CB C -18.165 1.793 -15.906 1.00 . A A . 101 ASN CB 1 1
1 1142 1 1 83 ASN CG C -19.469 2.346 -15.365 1.00 . A A . 101 ASN CG 1 1
1 1143 1 1 83 ASN H H -17.120 0.265 -17.638 1.00 . A A . 101 ASN H 1 1
1 1144 1 1 83 ASN HA H -18.859 2.444 -17.824 1.00 . A A . 101 ASN HA 1 1
1 1145 1 1 83 ASN HB3 H -17.357 2.156 -15.290 1.00 . A A . 101 ASN HB3 1 1
1 1146 1 1 83 ASN HD21 H -20.505 1.114 -16.532 1.00 . A A . 101 ASN HD21 1 1
1 1147 1 1 83 ASN HD22 H -21.442 2.159 -15.524 1.00 . A A . 101 ASN HD22 1 1
1 1148 1 1 83 ASN N N -17.314 1.106 -18.102 1.00 . A A . 101 ASN N 1 1
1 1149 1 1 83 ASN ND2 N -20.585 1.820 -15.856 1.00 . A A . 101 ASN ND2 1 1
1 1150 1 1 83 ASN O O -16.002 3.464 -18.090 1.00 . A A . 101 ASN O 1 1
1 1151 1 1 83 ASN OD1 O -19.473 3.235 -14.514 1.00 . A A . 101 ASN OD1 1 1
1 1152 1 1 84 THR C C -16.913 6.472 -15.310 1.00 . A A . 102 THR C 1 1
1 1153 1 1 84 THR CA C -16.645 5.713 -16.604 1.00 . A A . 102 THR CA 1 1
1 1154 1 1 84 THR CB C -16.977 6.624 -17.800 1.00 . A A . 102 THR CB 1 1
1 1155 1 1 84 THR CG2 C -15.980 6.419 -18.930 1.00 . A A . 102 THR CG2 1 1
1 1156 1 1 84 THR H H -18.232 4.395 -16.124 1.00 . A A . 102 THR H 1 1
1 1157 1 1 84 THR HA H -15.596 5.459 -16.651 1.00 . A A . 102 THR HA 1 1
1 1158 1 1 84 THR HB H -16.921 7.654 -17.475 1.00 . A A . 102 THR HB 1 1
1 1159 1 1 84 THR HG1 H -18.523 6.967 -18.976 1.00 . A A . 102 THR HG1 1 1
1 1160 1 1 84 THR HG21 H -15.996 7.277 -19.585 1.00 . A A . 102 THR HG21 1 1
1 1161 1 1 84 THR HG22 H -16.248 5.534 -19.489 1.00 . A A . 102 THR HG22 1 1
1 1162 1 1 84 THR HG23 H -14.990 6.298 -18.519 1.00 . A A . 102 THR HG23 1 1
1 1163 1 1 84 THR N N -17.410 4.472 -16.653 1.00 . A A . 102 THR N 1 1
1 1164 1 1 84 THR O O -17.732 6.056 -14.492 1.00 . A A . 102 THR O 1 1
1 1165 1 1 84 THR OG1 O -18.302 6.354 -18.270 1.00 . A A . 102 THR OG1 1 1
1 1166 1 1 85 GLY C C -16.129 7.607 -12.666 1.00 . A A . 103 GLY C 1 1
1 1167 1 1 85 GLY CA C -16.396 8.393 -13.935 1.00 . A A . 103 GLY CA 1 1
1 1168 1 1 85 GLY H H -15.579 7.876 -15.818 1.00 . A A . 103 GLY H 1 1
1 1169 1 1 85 GLY HA2 H -15.720 9.234 -13.974 1.00 . A A . 103 GLY HA2 1 1
1 1170 1 1 85 GLY HA3 H -17.412 8.761 -13.909 1.00 . A A . 103 GLY HA3 1 1
1 1171 1 1 85 GLY N N -16.219 7.592 -15.132 1.00 . A A . 103 GLY N 1 1
1 1172 1 1 85 GLY O O -15.519 6.538 -12.706 1.00 . A A . 103 GLY O 1 1
1 1173 1 1 86 VAL C C -17.613 6.645 -9.870 1.00 . A A . 104 VAL C 1 1
1 1174 1 1 86 VAL CA C -16.393 7.478 -10.250 1.00 . A A . 104 VAL CA 1 1
1 1175 1 1 86 VAL CB C -16.116 8.500 -9.132 1.00 . A A . 104 VAL CB 1 1
1 1176 1 1 86 VAL CG1 C -15.846 7.791 -7.814 1.00 . A A . 104 VAL CG1 1 1
1 1177 1 1 86 VAL CG2 C -14.950 9.400 -9.511 1.00 . A A . 104 VAL CG2 1 1
1 1178 1 1 86 VAL H H -17.066 8.990 -11.569 1.00 . A A . 104 VAL H 1 1
1 1179 1 1 86 VAL HA H -15.536 6.826 -10.334 1.00 . A A . 104 VAL HA 1 1
1 1180 1 1 86 VAL HB H -16.994 9.117 -9.009 1.00 . A A . 104 VAL HB 1 1
1 1181 1 1 86 VAL HG11 H -16.718 7.223 -7.526 1.00 . A A . 104 VAL HG11 1 1
1 1182 1 1 86 VAL HG12 H -15.002 7.125 -7.929 1.00 . A A . 104 VAL HG12 1 1
1 1183 1 1 86 VAL HG13 H -15.625 8.522 -7.050 1.00 . A A . 104 VAL HG13 1 1
1 1184 1 1 86 VAL HG21 H -14.142 9.256 -8.809 1.00 . A A . 104 VAL HG21 1 1
1 1185 1 1 86 VAL HG22 H -14.611 9.151 -10.506 1.00 . A A . 104 VAL HG22 1 1
1 1186 1 1 86 VAL HG23 H -15.268 10.432 -9.487 1.00 . A A . 104 VAL HG23 1 1
1 1187 1 1 86 VAL N N -16.586 8.137 -11.535 1.00 . A A . 104 VAL N 1 1
1 1188 1 1 86 VAL O O -18.746 7.001 -10.193 1.00 . A A . 104 VAL O 1 1
1 1189 1 1 87 TYR C C -18.267 4.220 -7.309 1.00 . A A . 105 TYR C 1 1
1 1190 1 1 87 TYR CA C -18.451 4.648 -8.760 1.00 . A A . 105 TYR CA 1 1
1 1191 1 1 87 TYR CB C -18.510 3.415 -9.665 1.00 . A A . 105 TYR CB 1 1
1 1192 1 1 87 TYR CD1 C -20.426 2.132 -8.636 1.00 . A A . 105 TYR CD1 1 1
1 1193 1 1 87 TYR CD2 C -20.631 2.835 -10.904 1.00 . A A . 105 TYR CD2 1 1
1 1194 1 1 87 TYR CE1 C -21.678 1.552 -8.697 1.00 . A A . 105 TYR CE1 1 1
1 1195 1 1 87 TYR CE2 C -21.885 2.258 -10.974 1.00 . A A . 105 TYR CE2 1 1
1 1196 1 1 87 TYR CG C -19.881 2.783 -9.736 1.00 . A A . 105 TYR CG 1 1
1 1197 1 1 87 TYR CZ C -22.404 1.618 -9.868 1.00 . A A . 105 TYR CZ 1 1
1 1198 1 1 87 TYR H H -16.448 5.302 -8.956 1.00 . A A . 105 TYR H 1 1
1 1199 1 1 87 TYR HA H -19.381 5.192 -8.849 1.00 . A A . 105 TYR HA 1 1
1 1200 1 1 87 TYR HB3 H -17.820 2.672 -9.293 1.00 . A A . 105 TYR HB3 1 1
1 1201 1 1 87 TYR HD1 H -19.856 2.084 -7.720 1.00 . A A . 105 TYR HD1 1 1
1 1202 1 1 87 TYR HD2 H -20.223 3.337 -11.769 1.00 . A A . 105 TYR HD2 1 1
1 1203 1 1 87 TYR HE1 H -22.085 1.051 -7.832 1.00 . A A . 105 TYR HE1 1 1
1 1204 1 1 87 TYR HE2 H -22.454 2.309 -11.892 1.00 . A A . 105 TYR HE2 1 1
1 1205 1 1 87 TYR HH H -24.078 1.103 -9.075 1.00 . A A . 105 TYR HH 1 1
1 1206 1 1 87 TYR N N -17.372 5.534 -9.183 1.00 . A A . 105 TYR N 1 1
1 1207 1 1 87 TYR O O -17.187 3.782 -6.911 1.00 . A A . 105 TYR O 1 1
1 1208 1 1 87 TYR OH O -23.652 1.042 -9.933 1.00 . A A . 105 TYR OH 1 1
1 1209 1 1 88 ILE C C -19.929 2.609 -4.888 1.00 . A A . 106 ILE C 1 1
1 1210 1 1 88 ILE CA C -19.287 3.974 -5.113 1.00 . A A . 106 ILE CA 1 1
1 1211 1 1 88 ILE CB C -19.999 5.016 -4.231 1.00 . A A . 106 ILE CB 1 1
1 1212 1 1 88 ILE CD1 C -20.659 5.551 -1.832 1.00 . A A . 106 ILE CD1 1 1
1 1213 1 1 88 ILE CG1 C -19.981 4.574 -2.766 1.00 . A A . 106 ILE CG1 1 1
1 1214 1 1 88 ILE CG2 C -21.428 5.226 -4.709 1.00 . A A . 106 ILE CG2 1 1
1 1215 1 1 88 ILE H H -20.162 4.705 -6.896 1.00 . A A . 106 ILE H 1 1
1 1216 1 1 88 ILE HA H -18.249 3.925 -4.813 1.00 . A A . 106 ILE HA 1 1
1 1217 1 1 88 ILE HB H -19.472 5.954 -4.324 1.00 . A A . 106 ILE HB 1 1
1 1218 1 1 88 ILE HD11 H -21.529 5.085 -1.392 1.00 . A A . 106 ILE HD11 1 1
1 1219 1 1 88 ILE HD12 H -19.971 5.842 -1.052 1.00 . A A . 106 ILE HD12 1 1
1 1220 1 1 88 ILE HD13 H -20.965 6.426 -2.387 1.00 . A A . 106 ILE HD13 1 1
1 1221 1 1 88 ILE HG13 H -18.956 4.463 -2.445 1.00 . A A . 106 ILE HG13 1 1
1 1222 1 1 88 ILE HG21 H -21.960 4.286 -4.682 1.00 . A A . 106 ILE HG21 1 1
1 1223 1 1 88 ILE HG22 H -21.922 5.937 -4.063 1.00 . A A . 106 ILE HG22 1 1
1 1224 1 1 88 ILE HG23 H -21.418 5.604 -5.720 1.00 . A A . 106 ILE HG23 1 1
1 1225 1 1 88 ILE N N -19.330 4.349 -6.521 1.00 . A A . 106 ILE N 1 1
1 1226 1 1 88 ILE O O -21.011 2.327 -5.405 1.00 . A A . 106 ILE O 1 1
1 1227 1 1 89 LEU C C -18.919 -0.245 -2.739 1.00 . A A . 107 LEU C 1 1
1 1228 1 1 89 LEU CA C -19.763 0.430 -3.816 1.00 . A A . 107 LEU CA 1 1
1 1229 1 1 89 LEU CB C -19.774 -0.425 -5.084 1.00 . A A . 107 LEU CB 1 1
1 1230 1 1 89 LEU CD1 C -22.203 -0.771 -5.593 1.00 . A A . 107 LEU CD1 1 1
1 1231 1 1 89 LEU CD2 C -20.539 -2.541 -6.191 1.00 . A A . 107 LEU CD2 1 1
1 1232 1 1 89 LEU CG C -20.903 -1.450 -5.193 1.00 . A A . 107 LEU CG 1 1
1 1233 1 1 89 LEU H H -18.401 2.048 -3.729 1.00 . A A . 107 LEU H 1 1
1 1234 1 1 89 LEU HA H -20.775 0.532 -3.452 1.00 . A A . 107 LEU HA 1 1
1 1235 1 1 89 LEU HB3 H -18.835 -0.960 -5.129 1.00 . A A . 107 LEU HB3 1 1
1 1236 1 1 89 LEU HD11 H -22.452 -1.041 -6.608 1.00 . A A . 107 LEU HD11 1 1
1 1237 1 1 89 LEU HD12 H -22.087 0.299 -5.523 1.00 . A A . 107 LEU HD12 1 1
1 1238 1 1 89 LEU HD13 H -22.995 -1.091 -4.931 1.00 . A A . 107 LEU HD13 1 1
1 1239 1 1 89 LEU HD21 H -20.247 -2.089 -7.127 1.00 . A A . 107 LEU HD21 1 1
1 1240 1 1 89 LEU HD22 H -21.394 -3.181 -6.351 1.00 . A A . 107 LEU HD22 1 1
1 1241 1 1 89 LEU HD23 H -19.719 -3.126 -5.801 1.00 . A A . 107 LEU HD23 1 1
1 1242 1 1 89 LEU HG H -21.053 -1.915 -4.228 1.00 . A A . 107 LEU HG 1 1
1 1243 1 1 89 LEU N N -19.257 1.766 -4.112 1.00 . A A . 107 LEU N 1 1
1 1244 1 1 89 LEU O O -17.701 -0.362 -2.873 1.00 . A A . 107 LEU O 1 1
1 1245 1 1 90 THR C C -18.065 -2.538 -1.076 1.00 . A A . 108 THR C 1 1
1 1246 1 1 90 THR CA C -18.887 -1.357 -0.574 1.00 . A A . 108 THR CA 1 1
1 1247 1 1 90 THR CB C -19.880 -1.853 0.492 1.00 . A A . 108 THR CB 1 1
1 1248 1 1 90 THR CG2 C -19.307 -1.676 1.890 1.00 . A A . 108 THR CG2 1 1
1 1249 1 1 90 THR H H -20.546 -0.569 -1.625 1.00 . A A . 108 THR H 1 1
1 1250 1 1 90 THR HA H -18.224 -0.639 -0.113 1.00 . A A . 108 THR HA 1 1
1 1251 1 1 90 THR HB H -20.067 -2.905 0.327 1.00 . A A . 108 THR HB 1 1
1 1252 1 1 90 THR HG1 H -21.739 -1.652 -0.136 1.00 . A A . 108 THR HG1 1 1
1 1253 1 1 90 THR HG21 H -18.495 -0.964 1.858 1.00 . A A . 108 THR HG21 1 1
1 1254 1 1 90 THR HG22 H -18.942 -2.624 2.253 1.00 . A A . 108 THR HG22 1 1
1 1255 1 1 90 THR HG23 H -20.079 -1.310 2.551 1.00 . A A . 108 THR HG23 1 1
1 1256 1 1 90 THR N N -19.576 -0.691 -1.673 1.00 . A A . 108 THR N 1 1
1 1257 1 1 90 THR O O -18.094 -2.868 -2.261 1.00 . A A . 108 THR O 1 1
1 1258 1 1 90 THR OG1 O -21.115 -1.137 0.383 1.00 . A A . 108 THR OG1 1 1
1 1259 1 1 91 SER C C -16.836 -5.521 0.354 1.00 . A A . 109 SER C 1 1
1 1260 1 1 91 SER CA C -16.498 -4.316 -0.518 1.00 . A A . 109 SER CA 1 1
1 1261 1 1 91 SER CB C -15.017 -3.959 -0.365 1.00 . A A . 109 SER CB 1 1
1 1262 1 1 91 SER H H -17.350 -2.860 0.763 1.00 . A A . 109 SER H 1 1
1 1263 1 1 91 SER HA H -16.695 -4.565 -1.549 1.00 . A A . 109 SER HA 1 1
1 1264 1 1 91 SER HB3 H -14.785 -3.837 0.682 1.00 . A A . 109 SER HB3 1 1
1 1265 1 1 91 SER HG H -14.260 -5.766 -0.356 1.00 . A A . 109 SER HG 1 1
1 1266 1 1 91 SER N N -17.331 -3.171 -0.167 1.00 . A A . 109 SER N 1 1
1 1267 1 1 91 SER O O -16.145 -5.806 1.332 1.00 . A A . 109 SER O 1 1
1 1268 1 1 91 SER OG O -14.191 -4.979 -0.901 1.00 . A A . 109 SER OG 1 1
1 1269 1 1 92 ASN C C -17.351 -8.554 0.551 1.00 . A A . 110 ASN C 1 1
1 1270 1 1 92 ASN CA C -18.332 -7.401 0.739 1.00 . A A . 110 ASN CA 1 1
1 1271 1 1 92 ASN CB C -19.733 -7.830 0.295 1.00 . A A . 110 ASN CB 1 1
1 1272 1 1 92 ASN CG C -19.766 -8.281 -1.153 1.00 . A A . 110 ASN CG 1 1
1 1273 1 1 92 ASN H H -18.412 -5.949 -0.799 1.00 . A A . 110 ASN H 1 1
1 1274 1 1 92 ASN HA H -18.362 -7.135 1.785 1.00 . A A . 110 ASN HA 1 1
1 1275 1 1 92 ASN HB3 H -20.411 -6.998 0.410 1.00 . A A . 110 ASN HB3 1 1
1 1276 1 1 92 ASN HD21 H -20.011 -6.402 -1.759 1.00 . A A . 110 ASN HD21 1 1
1 1277 1 1 92 ASN HD22 H -19.952 -7.594 -3.009 1.00 . A A . 110 ASN HD22 1 1
1 1278 1 1 92 ASN N N -17.902 -6.226 -0.010 1.00 . A A . 110 ASN N 1 1
1 1279 1 1 92 ASN ND2 N -19.926 -7.330 -2.066 1.00 . A A . 110 ASN ND2 1 1
1 1280 1 1 92 ASN O O -17.132 -9.354 1.463 1.00 . A A . 110 ASN O 1 1
1 1281 1 1 92 ASN OD1 O -19.651 -9.472 -1.447 1.00 . A A . 110 ASN OD1 1 1
1 1282 1 1 93 THR C C -14.599 -9.628 -0.017 1.00 . A A . 111 THR C 1 1
1 1283 1 1 93 THR CA C -15.805 -9.692 -0.946 1.00 . A A . 111 THR CA 1 1
1 1284 1 1 93 THR CB C -15.321 -9.602 -2.405 1.00 . A A . 111 THR CB 1 1
1 1285 1 1 93 THR CG2 C -15.296 -10.977 -3.054 1.00 . A A . 111 THR CG2 1 1
1 1286 1 1 93 THR H H -16.978 -7.970 -1.324 1.00 . A A . 111 THR H 1 1
1 1287 1 1 93 THR HA H -16.302 -10.642 -0.812 1.00 . A A . 111 THR HA 1 1
1 1288 1 1 93 THR HB H -14.317 -9.200 -2.411 1.00 . A A . 111 THR HB 1 1
1 1289 1 1 93 THR HG1 H -15.975 -8.809 -4.089 1.00 . A A . 111 THR HG1 1 1
1 1290 1 1 93 THR HG21 H -15.577 -10.891 -4.094 1.00 . A A . 111 THR HG21 1 1
1 1291 1 1 93 THR HG22 H -15.993 -11.627 -2.546 1.00 . A A . 111 THR HG22 1 1
1 1292 1 1 93 THR HG23 H -14.302 -11.390 -2.984 1.00 . A A . 111 THR HG23 1 1
1 1293 1 1 93 THR N N -16.762 -8.636 -0.637 1.00 . A A . 111 THR N 1 1
1 1294 1 1 93 THR O O -14.558 -8.817 0.908 1.00 . A A . 111 THR O 1 1
1 1295 1 1 93 THR OG1 O -16.177 -8.730 -3.153 1.00 . A A . 111 THR OG1 1 1
1 1296 1 1 94 SER C C -11.680 -9.194 0.509 1.00 . A A . 112 SER C 1 1
1 1297 1 1 94 SER CA C -12.411 -10.533 0.548 1.00 . A A . 112 SER CA 1 1
1 1298 1 1 94 SER CB C -11.482 -11.649 0.064 1.00 . A A . 112 SER CB 1 1
1 1299 1 1 94 SER H H -13.709 -11.111 -1.022 1.00 . A A . 112 SER H 1 1
1 1300 1 1 94 SER HA H -12.707 -10.739 1.566 1.00 . A A . 112 SER HA 1 1
1 1301 1 1 94 SER HB3 H -10.606 -11.683 0.695 1.00 . A A . 112 SER HB3 1 1
1 1302 1 1 94 SER HG H -11.516 -13.594 -0.159 1.00 . A A . 112 SER HG 1 1
1 1303 1 1 94 SER N N -13.618 -10.489 -0.269 1.00 . A A . 112 SER N 1 1
1 1304 1 1 94 SER O O -12.189 -8.213 -0.031 1.00 . A A . 112 SER O 1 1
1 1305 1 1 94 SER OG O -12.130 -12.908 0.113 1.00 . A A . 112 SER OG 1 1
1 1306 1 1 95 GLN C C -9.423 -7.427 -0.293 1.00 . A A . 113 GLN C 1 1
1 1307 1 1 95 GLN CA C -9.681 -7.947 1.118 1.00 . A A . 113 GLN CA 1 1
1 1308 1 1 95 GLN CB C -8.352 -8.204 1.831 1.00 . A A . 113 GLN CB 1 1
1 1309 1 1 95 GLN CD C -7.705 -10.637 1.615 1.00 . A A . 113 GLN CD 1 1
1 1310 1 1 95 GLN CG C -7.471 -9.222 1.124 1.00 . A A . 113 GLN CG 1 1
1 1311 1 1 95 GLN H H -10.130 -9.979 1.500 1.00 . A A . 113 GLN H 1 1
1 1312 1 1 95 GLN HA H -10.235 -7.200 1.667 1.00 . A A . 113 GLN HA 1 1
1 1313 1 1 95 GLN HB3 H -8.556 -8.568 2.828 1.00 . A A . 113 GLN HB3 1 1
1 1314 1 1 95 GLN HE21 H -7.263 -10.092 3.475 1.00 . A A . 113 GLN HE21 1 1
1 1315 1 1 95 GLN HE22 H -7.675 -11.756 3.258 1.00 . A A . 113 GLN HE22 1 1
1 1316 1 1 95 GLN HG3 H -6.437 -8.963 1.297 1.00 . A A . 113 GLN HG3 1 1
1 1317 1 1 95 GLN N N -10.483 -9.165 1.086 1.00 . A A . 113 GLN N 1 1
1 1318 1 1 95 GLN NE2 N -7.529 -10.850 2.914 1.00 . A A . 113 GLN NE2 1 1
1 1319 1 1 95 GLN O O -9.891 -8.006 -1.273 1.00 . A A . 113 GLN O 1 1
1 1320 1 1 95 GLN OE1 O -8.041 -11.529 0.835 1.00 . A A . 113 GLN OE1 1 1
1 1321 1 1 96 TYR C C -7.303 -4.643 -1.527 1.00 . A A . 114 TYR C 1 1
1 1322 1 1 96 TYR CA C -8.359 -5.734 -1.677 1.00 . A A . 114 TYR CA 1 1
1 1323 1 1 96 TYR CB C -9.620 -5.152 -2.318 1.00 . A A . 114 TYR CB 1 1
1 1324 1 1 96 TYR CD1 C -9.496 -6.395 -4.513 1.00 . A A . 114 TYR CD1 1 1
1 1325 1 1 96 TYR CD2 C -11.518 -6.526 -3.260 1.00 . A A . 114 TYR CD2 1 1
1 1326 1 1 96 TYR CE1 C -10.043 -7.206 -5.489 1.00 . A A . 114 TYR CE1 1 1
1 1327 1 1 96 TYR CE2 C -12.073 -7.338 -4.229 1.00 . A A . 114 TYR CE2 1 1
1 1328 1 1 96 TYR CG C -10.222 -6.041 -3.383 1.00 . A A . 114 TYR CG 1 1
1 1329 1 1 96 TYR CZ C -11.331 -7.675 -5.342 1.00 . A A . 114 TYR CZ 1 1
1 1330 1 1 96 TYR H H -8.332 -5.917 0.431 1.00 . A A . 114 TYR H 1 1
1 1331 1 1 96 TYR HA H -7.967 -6.511 -2.317 1.00 . A A . 114 TYR HA 1 1
1 1332 1 1 96 TYR HB3 H -9.379 -4.203 -2.775 1.00 . A A . 114 TYR HB3 1 1
1 1333 1 1 96 TYR HD1 H -8.486 -6.026 -4.624 1.00 . A A . 114 TYR HD1 1 1
1 1334 1 1 96 TYR HD2 H -12.097 -6.261 -2.386 1.00 . A A . 114 TYR HD2 1 1
1 1335 1 1 96 TYR HE1 H -9.462 -7.470 -6.360 1.00 . A A . 114 TYR HE1 1 1
1 1336 1 1 96 TYR HE2 H -13.083 -7.706 -4.115 1.00 . A A . 114 TYR HE2 1 1
1 1337 1 1 96 TYR HH H -11.702 -9.404 -6.098 1.00 . A A . 114 TYR HH 1 1
1 1338 1 1 96 TYR N N -8.676 -6.332 -0.387 1.00 . A A . 114 TYR N 1 1
1 1339 1 1 96 TYR O O -6.776 -4.420 -0.436 1.00 . A A . 114 TYR O 1 1
1 1340 1 1 96 TYR OH O -11.880 -8.484 -6.311 1.00 . A A . 114 TYR OH 1 1
1 1341 1 1 97 ASP C C -6.347 -1.849 -1.564 1.00 . A A . 115 ASP C 1 1
1 1342 1 1 97 ASP CA C -6.008 -2.896 -2.621 1.00 . A A . 115 ASP CA 1 1
1 1343 1 1 97 ASP CB C -5.924 -2.239 -3.998 1.00 . A A . 115 ASP CB 1 1
1 1344 1 1 97 ASP CG C -7.273 -1.750 -4.490 1.00 . A A . 115 ASP CG 1 1
1 1345 1 1 97 ASP H H -7.454 -4.190 -3.468 1.00 . A A . 115 ASP H 1 1
1 1346 1 1 97 ASP HA H -5.050 -3.334 -2.382 1.00 . A A . 115 ASP HA 1 1
1 1347 1 1 97 ASP HB3 H -5.540 -2.956 -4.709 1.00 . A A . 115 ASP HB3 1 1
1 1348 1 1 97 ASP N N -7.000 -3.966 -2.629 1.00 . A A . 115 ASP N 1 1
1 1349 1 1 97 ASP O O -7.429 -1.871 -0.977 1.00 . A A . 115 ASP O 1 1
1 1350 1 1 97 ASP OD1 O -7.659 -0.617 -4.136 1.00 . A A . 115 ASP OD1 1 1
1 1351 1 1 97 ASP OD2 O -7.942 -2.502 -5.230 1.00 . A A . 115 ASP OD2 1 1
1 1352 1 1 98 THR C C -5.041 1.447 -0.827 1.00 . A A . 116 THR C 1 1
1 1353 1 1 98 THR CA C -5.611 0.120 -0.337 1.00 . A A . 116 THR CA 1 1
1 1354 1 1 98 THR CB C -4.957 -0.242 1.009 1.00 . A A . 116 THR CB 1 1
1 1355 1 1 98 THR CG2 C -3.443 -0.305 0.876 1.00 . A A . 116 THR CG2 1 1
1 1356 1 1 98 THR H H -4.572 -0.969 -1.825 1.00 . A A . 116 THR H 1 1
1 1357 1 1 98 THR HA H -6.674 0.233 -0.179 1.00 . A A . 116 THR HA 1 1
1 1358 1 1 98 THR HB H -5.319 -1.212 1.318 1.00 . A A . 116 THR HB 1 1
1 1359 1 1 98 THR HG1 H -4.890 1.564 1.800 1.00 . A A . 116 THR HG1 1 1
1 1360 1 1 98 THR HG21 H -3.022 -0.740 1.769 1.00 . A A . 116 THR HG21 1 1
1 1361 1 1 98 THR HG22 H -3.052 0.692 0.741 1.00 . A A . 116 THR HG22 1 1
1 1362 1 1 98 THR HG23 H -3.183 -0.913 0.023 1.00 . A A . 116 THR HG23 1 1
1 1363 1 1 98 THR N N -5.413 -0.933 -1.324 1.00 . A A . 116 THR N 1 1
1 1364 1 1 98 THR O O -3.963 1.488 -1.420 1.00 . A A . 116 THR O 1 1
1 1365 1 1 98 THR OG1 O -5.313 0.727 2.003 1.00 . A A . 116 THR OG1 1 1
1 1366 1 1 99 TYR C C -4.860 4.675 0.207 1.00 . A A . 117 TYR C 1 1
1 1367 1 1 99 TYR CA C -5.336 3.857 -0.990 1.00 . A A . 117 TYR CA 1 1
1 1368 1 1 99 TYR CB C -6.475 4.588 -1.702 1.00 . A A . 117 TYR CB 1 1
1 1369 1 1 99 TYR CD1 C -5.998 3.441 -3.900 1.00 . A A . 117 TYR CD1 1 1
1 1370 1 1 99 TYR CD2 C -8.273 3.749 -3.262 1.00 . A A . 117 TYR CD2 1 1
1 1371 1 1 99 TYR CE1 C -6.403 2.826 -5.068 1.00 . A A . 117 TYR CE1 1 1
1 1372 1 1 99 TYR CE2 C -8.688 3.133 -4.428 1.00 . A A . 117 TYR CE2 1 1
1 1373 1 1 99 TYR CG C -6.924 3.914 -2.978 1.00 . A A . 117 TYR CG 1 1
1 1374 1 1 99 TYR CZ C -7.749 2.674 -5.327 1.00 . A A . 117 TYR CZ 1 1
1 1375 1 1 99 TYR H H -6.619 2.431 -0.096 1.00 . A A . 117 TYR H 1 1
1 1376 1 1 99 TYR HA H -4.512 3.736 -1.679 1.00 . A A . 117 TYR HA 1 1
1 1377 1 1 99 TYR HB3 H -6.152 5.589 -1.950 1.00 . A A . 117 TYR HB3 1 1
1 1378 1 1 99 TYR HD1 H -4.944 3.562 -3.693 1.00 . A A . 117 TYR HD1 1 1
1 1379 1 1 99 TYR HD2 H -9.007 4.110 -2.556 1.00 . A A . 117 TYR HD2 1 1
1 1380 1 1 99 TYR HE1 H -5.668 2.466 -5.773 1.00 . A A . 117 TYR HE1 1 1
1 1381 1 1 99 TYR HE2 H -9.742 3.013 -4.632 1.00 . A A . 117 TYR HE2 1 1
1 1382 1 1 99 TYR HH H -9.100 2.195 -6.609 1.00 . A A . 117 TYR HH 1 1
1 1383 1 1 99 TYR N N -5.770 2.528 -0.574 1.00 . A A . 117 TYR N 1 1
1 1384 1 1 99 TYR O O -5.315 4.472 1.333 1.00 . A A . 117 TYR O 1 1
1 1385 1 1 99 TYR OH O -8.156 2.059 -6.489 1.00 . A A . 117 TYR OH 1 1
1 1386 1 1 100 CYS C C -3.133 7.860 0.488 1.00 . A A . 118 CYS C 1 1
1 1387 1 1 100 CYS CA C -3.402 6.451 1.009 1.00 . A A . 118 CYS CA 1 1
1 1388 1 1 100 CYS CB C -2.112 5.849 1.569 1.00 . A A . 118 CYS CB 1 1
1 1389 1 1 100 CYS H H -3.616 5.715 -0.964 1.00 . A A . 118 CYS H 1 1
1 1390 1 1 100 CYS HA H -4.136 6.507 1.798 1.00 . A A . 118 CYS HA 1 1
1 1391 1 1 100 CYS HB3 H -1.685 6.534 2.286 1.00 . A A . 118 CYS HB3 1 1
1 1392 1 1 100 CYS N N -3.941 5.601 -0.046 1.00 . A A . 118 CYS N 1 1
1 1393 1 1 100 CYS O O -2.808 8.049 -0.685 1.00 . A A . 118 CYS O 1 1
1 1394 1 1 100 CYS SG S -2.341 4.245 2.402 1.00 . A A . 118 CYS SG 1 1
1 1395 1 1 101 PHE C C -1.954 10.861 1.859 1.00 . A A . 119 PHE C 1 1
1 1396 1 1 101 PHE CA C -3.048 10.239 0.995 1.00 . A A . 119 PHE CA 1 1
1 1397 1 1 101 PHE CB C -4.342 11.042 1.135 1.00 . A A . 119 PHE CB 1 1
1 1398 1 1 101 PHE CD1 C -4.083 13.107 -0.268 1.00 . A A . 119 PHE CD1 1 1
1 1399 1 1 101 PHE CD2 C -4.028 13.334 2.106 1.00 . A A . 119 PHE CD2 1 1
1 1400 1 1 101 PHE CE1 C -3.902 14.471 -0.404 1.00 . A A . 119 PHE CE1 1 1
1 1401 1 1 101 PHE CE2 C -3.848 14.699 1.975 1.00 . A A . 119 PHE CE2 1 1
1 1402 1 1 101 PHE CG C -4.147 12.524 0.988 1.00 . A A . 119 PHE CG 1 1
1 1403 1 1 101 PHE CZ C -3.786 15.267 0.718 1.00 . A A . 119 PHE CZ 1 1
1 1404 1 1 101 PHE H H -3.536 8.633 2.287 1.00 . A A . 119 PHE H 1 1
1 1405 1 1 101 PHE HA H -2.731 10.258 -0.036 1.00 . A A . 119 PHE HA 1 1
1 1406 1 1 101 PHE HB3 H -4.769 10.858 2.108 1.00 . A A . 119 PHE HB3 1 1
1 1407 1 1 101 PHE HD1 H -4.175 12.485 -1.145 1.00 . A A . 119 PHE HD1 1 1
1 1408 1 1 101 PHE HD2 H -4.077 12.890 3.090 1.00 . A A . 119 PHE HD2 1 1
1 1409 1 1 101 PHE HE1 H -3.854 14.912 -1.389 1.00 . A A . 119 PHE HE1 1 1
1 1410 1 1 101 PHE HE2 H -3.757 15.318 2.855 1.00 . A A . 119 PHE HE2 1 1
1 1411 1 1 101 PHE HZ H -3.644 16.332 0.613 1.00 . A A . 119 PHE HZ 1 1
1 1412 1 1 101 PHE N N -3.273 8.846 1.366 1.00 . A A . 119 PHE N 1 1
1 1413 1 1 101 PHE O O -2.022 10.824 3.087 1.00 . A A . 119 PHE O 1 1
1 1414 1 1 102 ASN C C 0.114 13.580 1.760 1.00 . A A . 120 ASN C 1 1
1 1415 1 1 102 ASN CA C 0.162 12.063 1.914 1.00 . A A . 120 ASN CA 1 1
1 1416 1 1 102 ASN CB C 1.496 11.528 1.391 1.00 . A A . 120 ASN CB 1 1
1 1417 1 1 102 ASN CG C 2.655 11.873 2.306 1.00 . A A . 120 ASN CG 1 1
1 1418 1 1 102 ASN H H -0.950 11.432 0.227 1.00 . A A . 120 ASN H 1 1
1 1419 1 1 102 ASN HA H 0.070 11.816 2.961 1.00 . A A . 120 ASN HA 1 1
1 1420 1 1 102 ASN HB3 H 1.691 11.952 0.418 1.00 . A A . 120 ASN HB3 1 1
1 1421 1 1 102 ASN HD21 H 2.162 10.387 3.532 1.00 . A A . 120 ASN HD21 1 1
1 1422 1 1 102 ASN HD22 H 3.542 11.316 3.996 1.00 . A A . 120 ASN HD22 1 1
1 1423 1 1 102 ASN N N -0.948 11.433 1.207 1.00 . A A . 120 ASN N 1 1
1 1424 1 1 102 ASN ND2 N 2.801 11.115 3.388 1.00 . A A . 120 ASN ND2 1 1
1 1425 1 1 102 ASN O O -0.350 14.097 0.743 1.00 . A A . 120 ASN O 1 1
1 1426 1 1 102 ASN OD1 O 3.410 12.809 2.045 1.00 . A A . 120 ASN OD1 1 1
1 1427 1 1 103 ALA C C 1.994 16.275 2.391 1.00 . A A . 121 ALA C 1 1
1 1428 1 1 103 ALA CA C 0.610 15.746 2.753 1.00 . A A . 121 ALA CA 1 1
1 1429 1 1 103 ALA CB C 0.167 16.299 4.099 1.00 . A A . 121 ALA CB 1 1
1 1430 1 1 103 ALA H H 0.951 13.819 3.560 1.00 . A A . 121 ALA H 1 1
1 1431 1 1 103 ALA HA H -0.098 16.074 2.005 1.00 . A A . 121 ALA HA 1 1
1 1432 1 1 103 ALA HB1 H -0.726 15.784 4.423 1.00 . A A . 121 ALA HB1 1 1
1 1433 1 1 103 ALA HB2 H 0.952 16.151 4.825 1.00 . A A . 121 ALA HB2 1 1
1 1434 1 1 103 ALA HB3 H -0.041 17.355 4.002 1.00 . A A . 121 ALA HB3 1 1
1 1435 1 1 103 ALA N N 0.596 14.288 2.776 1.00 . A A . 121 ALA N 1 1
1 1436 1 1 103 ALA O O 2.129 17.388 1.884 1.00 . A A . 121 ALA O 1 1
1 1437 1 1 104 SER C C 4.592 16.053 0.860 1.00 . A A . 122 SER C 1 1
1 1438 1 1 104 SER CA C 4.393 15.859 2.360 1.00 . A A . 122 SER CA 1 1
1 1439 1 1 104 SER CB C 5.367 14.803 2.884 1.00 . A A . 122 SER CB 1 1
1 1440 1 1 104 SER H H 2.845 14.594 3.059 1.00 . A A . 122 SER H 1 1
1 1441 1 1 104 SER HA H 4.585 16.796 2.861 1.00 . A A . 122 SER HA 1 1
1 1442 1 1 104 SER HB3 H 5.512 14.044 2.128 1.00 . A A . 122 SER HB3 1 1
1 1443 1 1 104 SER HG H 6.492 16.271 3.533 1.00 . A A . 122 SER HG 1 1
1 1444 1 1 104 SER N N 3.018 15.469 2.654 1.00 . A A . 122 SER N 1 1
1 1445 1 1 104 SER O O 5.129 17.070 0.421 1.00 . A A . 122 SER O 1 1
1 1446 1 1 104 SER OG O 6.623 15.381 3.197 1.00 . A A . 122 SER OG 1 1
1 1447 1 1 105 ALA C C 3.598 16.372 -1.931 1.00 . A A . 123 ALA C 1 1
1 1448 1 1 105 ALA CA C 4.285 15.132 -1.372 1.00 . A A . 123 ALA CA 1 1
1 1449 1 1 105 ALA CB C 3.710 13.875 -2.006 1.00 . A A . 123 ALA CB 1 1
1 1450 1 1 105 ALA H H 3.739 14.285 0.489 1.00 . A A . 123 ALA H 1 1
1 1451 1 1 105 ALA HA H 5.339 15.177 -1.611 1.00 . A A . 123 ALA HA 1 1
1 1452 1 1 105 ALA HB1 H 2.979 13.438 -1.341 1.00 . A A . 123 ALA HB1 1 1
1 1453 1 1 105 ALA HB2 H 3.238 14.129 -2.944 1.00 . A A . 123 ALA HB2 1 1
1 1454 1 1 105 ALA HB3 H 4.504 13.166 -2.184 1.00 . A A . 123 ALA HB3 1 1
1 1455 1 1 105 ALA N N 4.157 15.070 0.079 1.00 . A A . 123 ALA N 1 1
1 1456 1 1 105 ALA O O 2.740 16.978 -1.289 1.00 . A A . 123 ALA O 1 1
1 1457 1 1 106 PRO C C 1.964 17.717 -4.246 1.00 . A A . 124 PRO C 1 1
1 1458 1 1 106 PRO CA C 3.415 17.932 -3.829 1.00 . A A . 124 PRO CA 1 1
1 1459 1 1 106 PRO CB C 4.307 18.100 -5.062 1.00 . A A . 124 PRO CB 1 1
1 1460 1 1 106 PRO CD C 5.000 16.086 -3.979 1.00 . A A . 124 PRO CD 1 1
1 1461 1 1 106 PRO CG C 4.849 16.738 -5.326 1.00 . A A . 124 PRO CG 1 1
1 1462 1 1 106 PRO HA H 3.483 18.817 -3.211 1.00 . A A . 124 PRO HA 1 1
1 1463 1 1 106 PRO HB3 H 5.096 18.804 -4.847 1.00 . A A . 124 PRO HB3 1 1
1 1464 1 1 106 PRO HD3 H 5.991 16.259 -3.585 1.00 . A A . 124 PRO HD3 1 1
1 1465 1 1 106 PRO HG3 H 5.808 16.814 -5.814 1.00 . A A . 124 PRO HG3 1 1
1 1466 1 1 106 PRO N N 3.982 16.761 -3.156 1.00 . A A . 124 PRO N 1 1
1 1467 1 1 106 PRO O O 1.448 16.599 -4.227 1.00 . A A . 124 PRO O 1 1
1 1468 1 1 107 PRO C C -0.283 18.063 -6.405 1.00 . A A . 125 PRO C 1 1
1 1469 1 1 107 PRO CA C -0.112 18.763 -5.061 1.00 . A A . 125 PRO CA 1 1
1 1470 1 1 107 PRO CB C -0.496 20.241 -5.177 1.00 . A A . 125 PRO CB 1 1
1 1471 1 1 107 PRO CD C 1.842 20.174 -4.680 1.00 . A A . 125 PRO CD 1 1
1 1472 1 1 107 PRO CG C 0.791 20.949 -5.426 1.00 . A A . 125 PRO CG 1 1
1 1473 1 1 107 PRO HA H -0.738 18.284 -4.324 1.00 . A A . 125 PRO HA 1 1
1 1474 1 1 107 PRO HB3 H -0.956 20.570 -4.257 1.00 . A A . 125 PRO HB3 1 1
1 1475 1 1 107 PRO HD3 H 1.969 20.572 -3.684 1.00 . A A . 125 PRO HD3 1 1
1 1476 1 1 107 PRO HG3 H 0.733 21.959 -5.048 1.00 . A A . 125 PRO HG3 1 1
1 1477 1 1 107 PRO N N 1.289 18.810 -4.632 1.00 . A A . 125 PRO N 1 1
1 1478 1 1 107 PRO O O -1.404 17.796 -6.838 1.00 . A A . 125 PRO O 1 1
1 1479 1 1 108 GLU C C 1.422 15.704 -8.261 1.00 . A A . 126 GLU C 1 1
1 1480 1 1 108 GLU CA C 0.807 17.097 -8.355 1.00 . A A . 126 GLU CA 1 1
1 1481 1 1 108 GLU CB C 1.555 17.927 -9.400 1.00 . A A . 126 GLU CB 1 1
1 1482 1 1 108 GLU CD C 1.046 20.366 -8.985 1.00 . A A . 126 GLU CD 1 1
1 1483 1 1 108 GLU CG C 0.790 19.156 -9.863 1.00 . A A . 126 GLU CG 1 1
1 1484 1 1 108 GLU H H 1.699 18.005 -6.664 1.00 . A A . 126 GLU H 1 1
1 1485 1 1 108 GLU HA H -0.226 17.001 -8.657 1.00 . A A . 126 GLU HA 1 1
1 1486 1 1 108 GLU HB3 H 1.751 17.306 -10.262 1.00 . A A . 126 GLU HB3 1 1
1 1487 1 1 108 GLU HG3 H -0.266 18.934 -9.847 1.00 . A A . 126 GLU HG3 1 1
1 1488 1 1 108 GLU N N 0.835 17.767 -7.061 1.00 . A A . 126 GLU N 1 1
1 1489 1 1 108 GLU O O 1.803 15.255 -7.180 1.00 . A A . 126 GLU O 1 1
1 1490 1 1 108 GLU OE1 O 2.227 20.656 -8.702 1.00 . A A . 126 GLU OE1 1 1
1 1491 1 1 108 GLU OE2 O 0.063 21.023 -8.583 1.00 . A A . 126 GLU OE2 1 1
1 1492 1 1 109 GLU C C 3.525 13.686 -8.953 1.00 . A A . 127 GLU C 1 1
1 1493 1 1 109 GLU CA C 2.081 13.682 -9.446 1.00 . A A . 127 GLU CA 1 1
1 1494 1 1 109 GLU CB C 2.017 13.126 -10.869 1.00 . A A . 127 GLU CB 1 1
1 1495 1 1 109 GLU CD C 2.514 13.499 -13.318 1.00 . A A . 127 GLU CD 1 1
1 1496 1 1 109 GLU CG C 2.671 14.025 -11.904 1.00 . A A . 127 GLU CG 1 1
1 1497 1 1 109 GLU H H 1.193 15.437 -10.229 1.00 . A A . 127 GLU H 1 1
1 1498 1 1 109 GLU HA H 1.493 13.052 -8.796 1.00 . A A . 127 GLU HA 1 1
1 1499 1 1 109 GLU HB3 H 0.981 12.991 -11.144 1.00 . A A . 127 GLU HB3 1 1
1 1500 1 1 109 GLU HG3 H 3.725 14.104 -11.681 1.00 . A A . 127 GLU HG3 1 1
1 1501 1 1 109 GLU N N 1.514 15.026 -9.400 1.00 . A A . 127 GLU N 1 1
1 1502 1 1 109 GLU O O 4.376 14.390 -9.496 1.00 . A A . 127 GLU O 1 1
1 1503 1 1 109 GLU OE1 O 3.336 12.655 -13.732 1.00 . A A . 127 GLU OE1 1 1
1 1504 1 1 109 GLU OE2 O 1.568 13.931 -14.009 1.00 . A A . 127 GLU OE2 1 1
1 1505 1 1 110 ASP C C 5.689 11.387 -7.493 1.00 . A A . 128 ASP C 1 1
1 1506 1 1 110 ASP CA C 5.134 12.801 -7.356 1.00 . A A . 128 ASP CA 1 1
1 1507 1 1 110 ASP CB C 5.118 13.215 -5.883 1.00 . A A . 128 ASP CB 1 1
1 1508 1 1 110 ASP CG C 6.471 13.705 -5.404 1.00 . A A . 128 ASP CG 1 1
1 1509 1 1 110 ASP H H 3.073 12.355 -7.533 1.00 . A A . 128 ASP H 1 1
1 1510 1 1 110 ASP HA H 5.772 13.479 -7.903 1.00 . A A . 128 ASP HA 1 1
1 1511 1 1 110 ASP HB3 H 4.828 12.367 -5.281 1.00 . A A . 128 ASP HB3 1 1
1 1512 1 1 110 ASP N N 3.794 12.892 -7.922 1.00 . A A . 128 ASP N 1 1
1 1513 1 1 110 ASP O O 5.155 10.440 -6.912 1.00 . A A . 128 ASP O 1 1
1 1514 1 1 110 ASP OD1 O 7.065 14.568 -6.084 1.00 . A A . 128 ASP OD1 1 1
1 1515 1 1 110 ASP OD2 O 6.935 13.226 -4.349 1.00 . A A . 128 ASP OD2 1 1
1 1516 1 1 111 CYS C C 8.898 10.038 -8.299 1.00 . A A . 129 CYS C 1 1
1 1517 1 1 111 CYS CA C 7.386 9.951 -8.482 1.00 . A A . 129 CYS CA 1 1
1 1518 1 1 111 CYS CB C 7.061 9.431 -9.884 1.00 . A A . 129 CYS CB 1 1
1 1519 1 1 111 CYS H H 7.140 12.041 -8.702 1.00 . A A . 129 CYS H 1 1
1 1520 1 1 111 CYS HA H 6.986 9.264 -7.752 1.00 . A A . 129 CYS HA 1 1
1 1521 1 1 111 CYS HB3 H 7.276 8.373 -9.927 1.00 . A A . 129 CYS HB3 1 1
1 1522 1 1 111 CYS N N 6.761 11.249 -8.266 1.00 . A A . 129 CYS N 1 1
1 1523 1 1 111 CYS O O 9.666 9.679 -9.193 1.00 . A A . 129 CYS O 1 1
1 1524 1 1 111 CYS SG S 5.323 9.664 -10.378 1.00 . A A . 129 CYS SG 1 1
1 1525 1 1 112 THR C C 11.008 10.457 -5.345 1.00 . A A . 130 THR C 1 1
1 1526 1 1 112 THR CA C 10.740 10.654 -6.832 1.00 . A A . 130 THR CA 1 1
1 1527 1 1 112 THR CB C 11.276 12.034 -7.259 1.00 . A A . 130 THR CB 1 1
1 1528 1 1 112 THR CG2 C 10.965 12.306 -8.724 1.00 . A A . 130 THR CG2 1 1
1 1529 1 1 112 THR H H 8.661 10.788 -6.461 1.00 . A A . 130 THR H 1 1
1 1530 1 1 112 THR HA H 11.273 9.897 -7.388 1.00 . A A . 130 THR HA 1 1
1 1531 1 1 112 THR HB H 12.348 12.044 -7.126 1.00 . A A . 130 THR HB 1 1
1 1532 1 1 112 THR HG1 H 11.389 13.613 -6.084 1.00 . A A . 130 THR HG1 1 1
1 1533 1 1 112 THR HG21 H 11.584 13.116 -9.079 1.00 . A A . 130 THR HG21 1 1
1 1534 1 1 112 THR HG22 H 9.925 12.576 -8.828 1.00 . A A . 130 THR HG22 1 1
1 1535 1 1 112 THR HG23 H 11.167 11.418 -9.305 1.00 . A A . 130 THR HG23 1 1
1 1536 1 1 112 THR N N 9.321 10.519 -7.133 1.00 . A A . 130 THR N 1 1
1 1537 1 1 112 THR O O 10.113 10.081 -4.589 1.00 . A A . 130 THR O 1 1
1 1538 1 1 112 THR OG1 O 10.694 13.059 -6.446 1.00 . A A . 130 THR OG1 1 1
1 1539 1 1 113 SER C C 11.813 11.487 -2.639 1.00 . A A . 131 SER C 1 1
1 1540 1 1 113 SER CA C 12.631 10.559 -3.534 1.00 . A A . 131 SER CA 1 1
1 1541 1 1 113 SER CB C 14.123 10.851 -3.360 1.00 . A A . 131 SER CB 1 1
1 1542 1 1 113 SER H H 12.915 11.010 -5.584 1.00 . A A . 131 SER H 1 1
1 1543 1 1 113 SER HA H 12.438 9.538 -3.247 1.00 . A A . 131 SER HA 1 1
1 1544 1 1 113 SER HB3 H 14.272 11.919 -3.283 1.00 . A A . 131 SER HB3 1 1
1 1545 1 1 113 SER HG H 15.370 10.745 -1.853 1.00 . A A . 131 SER HG 1 1
1 1546 1 1 113 SER N N 12.245 10.713 -4.932 1.00 . A A . 131 SER N 1 1
1 1547 1 1 113 SER O O 10.822 12.073 -3.075 1.00 . A A . 131 SER O 1 1
1 1548 1 1 113 SER OG O 14.631 10.233 -2.190 1.00 . A A . 131 SER OG 1 1
1 1549 1 1 114 VAL C C 10.150 11.934 -0.121 1.00 . A A . 132 VAL C 1 1
1 1550 1 1 114 VAL CA C 11.544 12.468 -0.429 1.00 . A A . 132 VAL CA 1 1
1 1551 1 1 114 VAL CB C 11.425 13.913 -0.950 1.00 . A A . 132 VAL CB 1 1
1 1552 1 1 114 VAL CG1 C 11.094 14.866 0.188 1.00 . A A . 132 VAL CG1 1 1
1 1553 1 1 114 VAL CG2 C 12.708 14.332 -1.652 1.00 . A A . 132 VAL CG2 1 1
1 1554 1 1 114 VAL H H 13.032 11.120 -1.098 1.00 . A A . 132 VAL H 1 1
1 1555 1 1 114 VAL HA H 12.122 12.484 0.484 1.00 . A A . 132 VAL HA 1 1
1 1556 1 1 114 VAL HB H 10.619 13.950 -1.668 1.00 . A A . 132 VAL HB 1 1
1 1557 1 1 114 VAL HG11 H 11.486 14.472 1.114 1.00 . A A . 132 VAL HG11 1 1
1 1558 1 1 114 VAL HG12 H 11.537 15.831 -0.010 1.00 . A A . 132 VAL HG12 1 1
1 1559 1 1 114 VAL HG13 H 10.022 14.972 0.268 1.00 . A A . 132 VAL HG13 1 1
1 1560 1 1 114 VAL HG21 H 13.529 13.731 -1.290 1.00 . A A . 132 VAL HG21 1 1
1 1561 1 1 114 VAL HG22 H 12.600 14.188 -2.717 1.00 . A A . 132 VAL HG22 1 1
1 1562 1 1 114 VAL HG23 H 12.907 15.374 -1.449 1.00 . A A . 132 VAL HG23 1 1
1 1563 1 1 114 VAL N N 12.236 11.613 -1.386 1.00 . A A . 132 VAL N 1 1
1 1564 1 1 114 VAL O O 9.215 12.702 0.110 1.00 . A A . 132 VAL O 1 1
1 1565 1 1 115 THR C C 8.930 8.559 0.690 1.00 . A A . 133 THR C 1 1
1 1566 1 1 115 THR CA C 8.735 9.974 0.156 1.00 . A A . 133 THR CA 1 1
1 1567 1 1 115 THR CB C 7.850 9.918 -1.103 1.00 . A A . 133 THR CB 1 1
1 1568 1 1 115 THR CG2 C 7.148 11.248 -1.331 1.00 . A A . 133 THR CG2 1 1
1 1569 1 1 115 THR H H 10.797 10.053 -0.313 1.00 . A A . 133 THR H 1 1
1 1570 1 1 115 THR HA H 8.224 10.563 0.904 1.00 . A A . 133 THR HA 1 1
1 1571 1 1 115 THR HB H 7.100 9.152 -0.965 1.00 . A A . 133 THR HB 1 1
1 1572 1 1 115 THR HG1 H 8.501 8.672 -2.487 1.00 . A A . 133 THR HG1 1 1
1 1573 1 1 115 THR HG21 H 6.346 11.115 -2.042 1.00 . A A . 133 THR HG21 1 1
1 1574 1 1 115 THR HG22 H 7.856 11.967 -1.717 1.00 . A A . 133 THR HG22 1 1
1 1575 1 1 115 THR HG23 H 6.744 11.606 -0.396 1.00 . A A . 133 THR HG23 1 1
1 1576 1 1 115 THR N N 10.015 10.611 -0.121 1.00 . A A . 133 THR N 1 1
1 1577 1 1 115 THR O O 8.811 7.584 -0.053 1.00 . A A . 133 THR O 1 1
1 1578 1 1 115 THR OG1 O 8.647 9.591 -2.248 1.00 . A A . 133 THR OG1 1 1
1 1579 1 1 116 ASP C C 8.702 7.079 3.947 1.00 . A A . 134 ASP C 1 1
1 1580 1 1 116 ASP CA C 9.438 7.157 2.613 1.00 . A A . 134 ASP CA 1 1
1 1581 1 1 116 ASP CB C 10.931 6.904 2.824 1.00 . A A . 134 ASP CB 1 1
1 1582 1 1 116 ASP CG C 11.349 5.513 2.389 1.00 . A A . 134 ASP CG 1 1
1 1583 1 1 116 ASP H H 9.308 9.269 2.520 1.00 . A A . 134 ASP H 1 1
1 1584 1 1 116 ASP HA H 9.042 6.399 1.954 1.00 . A A . 134 ASP HA 1 1
1 1585 1 1 116 ASP HB3 H 11.165 7.020 3.873 1.00 . A A . 134 ASP HB3 1 1
1 1586 1 1 116 ASP N N 9.228 8.454 1.979 1.00 . A A . 134 ASP N 1 1
1 1587 1 1 116 ASP O O 7.930 7.973 4.296 1.00 . A A . 134 ASP O 1 1
1 1588 1 1 116 ASP OD1 O 10.473 4.627 2.316 1.00 . A A . 134 ASP OD1 1 1
1 1589 1 1 116 ASP OD2 O 12.553 5.312 2.122 1.00 . A A . 134 ASP OD2 1 1
1 1590 1 1 117 LEU C C 8.485 7.038 6.872 1.00 . A A . 135 LEU C 1 1
1 1591 1 1 117 LEU CA C 8.307 5.809 5.986 1.00 . A A . 135 LEU CA 1 1
1 1592 1 1 117 LEU CB C 8.887 4.576 6.682 1.00 . A A . 135 LEU CB 1 1
1 1593 1 1 117 LEU CD1 C 8.867 2.572 5.176 1.00 . A A . 135 LEU CD1 1 1
1 1594 1 1 117 LEU CD2 C 8.234 2.330 7.584 1.00 . A A . 135 LEU CD2 1 1
1 1595 1 1 117 LEU CG C 8.203 3.245 6.368 1.00 . A A . 135 LEU CG 1 1
1 1596 1 1 117 LEU H H 9.571 5.326 4.358 1.00 . A A . 135 LEU H 1 1
1 1597 1 1 117 LEU HA H 7.252 5.652 5.815 1.00 . A A . 135 LEU HA 1 1
1 1598 1 1 117 LEU HB3 H 8.823 4.739 7.748 1.00 . A A . 135 LEU HB3 1 1
1 1599 1 1 117 LEU HD11 H 9.935 2.534 5.332 1.00 . A A . 135 LEU HD11 1 1
1 1600 1 1 117 LEU HD12 H 8.654 3.135 4.280 1.00 . A A . 135 LEU HD12 1 1
1 1601 1 1 117 LEU HD13 H 8.483 1.568 5.070 1.00 . A A . 135 LEU HD13 1 1
1 1602 1 1 117 LEU HD21 H 7.231 1.997 7.807 1.00 . A A . 135 LEU HD21 1 1
1 1603 1 1 117 LEU HD22 H 8.631 2.871 8.431 1.00 . A A . 135 LEU HD22 1 1
1 1604 1 1 117 LEU HD23 H 8.860 1.476 7.376 1.00 . A A . 135 LEU HD23 1 1
1 1605 1 1 117 LEU HG H 7.169 3.429 6.113 1.00 . A A . 135 LEU HG 1 1
1 1606 1 1 117 LEU N N 8.946 6.005 4.690 1.00 . A A . 135 LEU N 1 1
1 1607 1 1 117 LEU O O 9.361 7.873 6.648 1.00 . A A . 135 LEU O 1 1
1 1608 1 1 118 PRO C C 8.913 8.230 9.741 1.00 . A A . 136 PRO C 1 1
1 1609 1 1 118 PRO CA C 7.680 8.273 8.846 1.00 . A A . 136 PRO CA 1 1
1 1610 1 1 118 PRO CB C 6.408 8.088 9.679 1.00 . A A . 136 PRO CB 1 1
1 1611 1 1 118 PRO CD C 6.565 6.194 8.229 1.00 . A A . 136 PRO CD 1 1
1 1612 1 1 118 PRO CG C 6.109 6.632 9.594 1.00 . A A . 136 PRO CG 1 1
1 1613 1 1 118 PRO HA H 7.641 9.224 8.334 1.00 . A A . 136 PRO HA 1 1
1 1614 1 1 118 PRO HB3 H 5.609 8.680 9.259 1.00 . A A . 136 PRO HB3 1 1
1 1615 1 1 118 PRO HD3 H 5.754 6.265 7.520 1.00 . A A . 136 PRO HD3 1 1
1 1616 1 1 118 PRO HG3 H 5.048 6.468 9.704 1.00 . A A . 136 PRO HG3 1 1
1 1617 1 1 118 PRO N N 7.635 7.152 7.903 1.00 . A A . 136 PRO N 1 1
1 1618 1 1 118 PRO O O 9.447 9.269 10.128 1.00 . A A . 136 PRO O 1 1
1 1619 1 1 119 ASN C C 11.603 6.021 10.201 1.00 . A A . 137 ASN C 1 1
1 1620 1 1 119 ASN CA C 10.534 6.843 10.914 1.00 . A A . 137 ASN CA 1 1
1 1621 1 1 119 ASN CB C 10.140 6.162 12.225 1.00 . A A . 137 ASN CB 1 1
1 1622 1 1 119 ASN CG C 11.152 6.402 13.329 1.00 . A A . 137 ASN CG 1 1
1 1623 1 1 119 ASN H H 8.894 6.231 9.724 1.00 . A A . 137 ASN H 1 1
1 1624 1 1 119 ASN HA H 10.936 7.822 11.133 1.00 . A A . 137 ASN HA 1 1
1 1625 1 1 119 ASN HB3 H 10.057 5.098 12.061 1.00 . A A . 137 ASN HB3 1 1
1 1626 1 1 119 ASN HD21 H 10.768 4.610 14.104 1.00 . A A . 137 ASN HD21 1 1
1 1627 1 1 119 ASN HD22 H 11.955 5.550 14.936 1.00 . A A . 137 ASN HD22 1 1
1 1628 1 1 119 ASN N N 9.362 7.022 10.064 1.00 . A A . 137 ASN N 1 1
1 1629 1 1 119 ASN ND2 N 11.308 5.422 14.212 1.00 . A A . 137 ASN ND2 1 1
1 1630 1 1 119 ASN O O 12.705 5.837 10.716 1.00 . A A . 137 ASN O 1 1
1 1631 1 1 119 ASN OD1 O 11.788 7.454 13.386 1.00 . A A . 137 ASN OD1 1 1
1 1632 1 1 120 ALA C C 12.633 3.483 8.994 1.00 . A A . 138 ALA C 1 1
1 1633 1 1 120 ALA CA C 12.199 4.727 8.228 1.00 . A A . 138 ALA CA 1 1
1 1634 1 1 120 ALA CB C 13.412 5.559 7.838 1.00 . A A . 138 ALA CB 1 1
1 1635 1 1 120 ALA H H 10.374 5.710 8.655 1.00 . A A . 138 ALA H 1 1
1 1636 1 1 120 ALA HA H 11.695 4.423 7.322 1.00 . A A . 138 ALA HA 1 1
1 1637 1 1 120 ALA HB1 H 13.138 6.243 7.047 1.00 . A A . 138 ALA HB1 1 1
1 1638 1 1 120 ALA HB2 H 13.755 6.119 8.695 1.00 . A A . 138 ALA HB2 1 1
1 1639 1 1 120 ALA HB3 H 14.199 4.907 7.493 1.00 . A A . 138 ALA HB3 1 1
1 1640 1 1 120 ALA N N 11.268 5.528 9.012 1.00 . A A . 138 ALA N 1 1
1 1641 1 1 120 ALA O O 13.820 3.284 9.254 1.00 . A A . 138 ALA O 1 1
1 1642 1 1 121 PHE C C 11.775 0.196 9.199 1.00 . A A . 139 PHE C 1 1
1 1643 1 1 121 PHE CA C 11.947 1.422 10.092 1.00 . A A . 139 PHE CA 1 1
1 1644 1 1 121 PHE CB C 11.028 1.311 11.311 1.00 . A A . 139 PHE CB 1 1
1 1645 1 1 121 PHE CD1 C 8.976 0.085 10.551 1.00 . A A . 139 PHE CD1 1 1
1 1646 1 1 121 PHE CD2 C 8.790 2.411 11.037 1.00 . A A . 139 PHE CD2 1 1
1 1647 1 1 121 PHE CE1 C 7.633 0.043 10.226 1.00 . A A . 139 PHE CE1 1 1
1 1648 1 1 121 PHE CE2 C 7.446 2.375 10.713 1.00 . A A . 139 PHE CE2 1 1
1 1649 1 1 121 PHE CG C 9.568 1.269 10.959 1.00 . A A . 139 PHE CG 1 1
1 1650 1 1 121 PHE CZ C 6.868 1.189 10.309 1.00 . A A . 139 PHE CZ 1 1
1 1651 1 1 121 PHE H H 10.737 2.860 9.118 1.00 . A A . 139 PHE H 1 1
1 1652 1 1 121 PHE HA H 12.972 1.467 10.428 1.00 . A A . 139 PHE HA 1 1
1 1653 1 1 121 PHE HB3 H 11.192 2.164 11.953 1.00 . A A . 139 PHE HB3 1 1
1 1654 1 1 121 PHE HD1 H 9.573 -0.813 10.487 1.00 . A A . 139 PHE HD1 1 1
1 1655 1 1 121 PHE HD2 H 9.242 3.341 11.354 1.00 . A A . 139 PHE HD2 1 1
1 1656 1 1 121 PHE HE1 H 7.182 -0.887 9.910 1.00 . A A . 139 PHE HE1 1 1
1 1657 1 1 121 PHE HE2 H 6.850 3.274 10.779 1.00 . A A . 139 PHE HE2 1 1
1 1658 1 1 121 PHE HZ H 5.818 1.158 10.054 1.00 . A A . 139 PHE HZ 1 1
1 1659 1 1 121 PHE N N 11.664 2.647 9.354 1.00 . A A . 139 PHE N 1 1
1 1660 1 1 121 PHE O O 11.105 0.257 8.168 1.00 . A A . 139 PHE O 1 1
1 1661 1 1 122 ASP C C 11.650 -3.257 9.670 1.00 . A A . 140 ASP C 1 1
1 1662 1 1 122 ASP CA C 12.298 -2.153 8.840 1.00 . A A . 140 ASP CA 1 1
1 1663 1 1 122 ASP CB C 13.690 -2.592 8.383 1.00 . A A . 140 ASP CB 1 1
1 1664 1 1 122 ASP CG C 14.762 -2.277 9.406 1.00 . A A . 140 ASP CG 1 1
1 1665 1 1 122 ASP H H 12.904 -0.897 10.434 1.00 . A A . 140 ASP H 1 1
1 1666 1 1 122 ASP HA H 11.685 -1.966 7.971 1.00 . A A . 140 ASP HA 1 1
1 1667 1 1 122 ASP HB3 H 13.936 -2.084 7.461 1.00 . A A . 140 ASP HB3 1 1
1 1668 1 1 122 ASP N N 12.383 -0.913 9.603 1.00 . A A . 140 ASP N 1 1
1 1669 1 1 122 ASP O O 12.268 -3.809 10.578 1.00 . A A . 140 ASP O 1 1
1 1670 1 1 122 ASP OD1 O 14.510 -2.483 10.613 1.00 . A A . 140 ASP OD1 1 1
1 1671 1 1 122 ASP OD2 O 15.854 -1.826 9.002 1.00 . A A . 140 ASP OD2 1 1
1 1672 1 1 123 GLY C C 9.646 -5.923 9.321 1.00 . A A . 141 GLY C 1 1
1 1673 1 1 123 GLY CA C 9.687 -4.608 10.076 1.00 . A A . 141 GLY CA 1 1
1 1674 1 1 123 GLY H H 9.955 -3.098 8.616 1.00 . A A . 141 GLY H 1 1
1 1675 1 1 123 GLY HA2 H 10.174 -4.767 11.027 1.00 . A A . 141 GLY HA2 1 1
1 1676 1 1 123 GLY HA3 H 8.673 -4.277 10.253 1.00 . A A . 141 GLY HA3 1 1
1 1677 1 1 123 GLY N N 10.399 -3.573 9.350 1.00 . A A . 141 GLY N 1 1
1 1678 1 1 123 GLY O O 10.381 -6.131 8.356 1.00 . A A . 141 GLY O 1 1
1 1679 1 1 124 PRO C C 7.977 -8.068 7.757 1.00 . A A . 142 PRO C 1 1
1 1680 1 1 124 PRO CA C 8.617 -8.154 9.139 1.00 . A A . 142 PRO CA 1 1
1 1681 1 1 124 PRO CB C 7.698 -8.903 10.108 1.00 . A A . 142 PRO CB 1 1
1 1682 1 1 124 PRO CD C 7.864 -6.656 10.910 1.00 . A A . 142 PRO CD 1 1
1 1683 1 1 124 PRO CG C 6.932 -7.832 10.806 1.00 . A A . 142 PRO CG 1 1
1 1684 1 1 124 PRO HA H 9.563 -8.670 9.065 1.00 . A A . 142 PRO HA 1 1
1 1685 1 1 124 PRO HB3 H 8.293 -9.477 10.801 1.00 . A A . 142 PRO HB3 1 1
1 1686 1 1 124 PRO HD3 H 8.409 -6.689 11.842 1.00 . A A . 142 PRO HD3 1 1
1 1687 1 1 124 PRO HG3 H 6.644 -8.170 11.789 1.00 . A A . 142 PRO HG3 1 1
1 1688 1 1 124 PRO N N 8.771 -6.837 9.764 1.00 . A A . 142 PRO N 1 1
1 1689 1 1 124 PRO O O 7.502 -9.069 7.220 1.00 . A A . 142 PRO O 1 1
1 1690 1 1 125 ILE C C 8.222 -5.665 5.055 1.00 . A A . 143 ILE C 1 1
1 1691 1 1 125 ILE CA C 7.391 -6.653 5.867 1.00 . A A . 143 ILE CA 1 1
1 1692 1 1 125 ILE CB C 5.945 -6.132 5.964 1.00 . A A . 143 ILE CB 1 1
1 1693 1 1 125 ILE CD1 C 3.721 -6.501 7.146 1.00 . A A . 143 ILE CD1 1 1
1 1694 1 1 125 ILE CG1 C 5.127 -7.006 6.918 1.00 . A A . 143 ILE CG1 1 1
1 1695 1 1 125 ILE CG2 C 5.300 -6.094 4.588 1.00 . A A . 143 ILE CG2 1 1
1 1696 1 1 125 ILE H H 8.365 -6.109 7.665 1.00 . A A . 143 ILE H 1 1
1 1697 1 1 125 ILE HA H 7.375 -7.603 5.351 1.00 . A A . 143 ILE HA 1 1
1 1698 1 1 125 ILE HB H 5.975 -5.124 6.349 1.00 . A A . 143 ILE HB 1 1
1 1699 1 1 125 ILE HD11 H 3.697 -5.428 7.016 1.00 . A A . 143 ILE HD11 1 1
1 1700 1 1 125 ILE HD12 H 3.051 -6.964 6.437 1.00 . A A . 143 ILE HD12 1 1
1 1701 1 1 125 ILE HD13 H 3.407 -6.747 8.150 1.00 . A A . 143 ILE HD13 1 1
1 1702 1 1 125 ILE HG13 H 5.627 -7.045 7.876 1.00 . A A . 143 ILE HG13 1 1
1 1703 1 1 125 ILE HG21 H 6.050 -6.286 3.834 1.00 . A A . 143 ILE HG21 1 1
1 1704 1 1 125 ILE HG22 H 4.533 -6.851 4.529 1.00 . A A . 143 ILE HG22 1 1
1 1705 1 1 125 ILE HG23 H 4.862 -5.122 4.421 1.00 . A A . 143 ILE HG23 1 1
1 1706 1 1 125 ILE N N 7.970 -6.868 7.187 1.00 . A A . 143 ILE N 1 1
1 1707 1 1 125 ILE O O 8.445 -4.530 5.478 1.00 . A A . 143 ILE O 1 1
1 1708 1 1 126 THR C C 8.602 -4.377 2.135 1.00 . A A . 144 THR C 1 1
1 1709 1 1 126 THR CA C 9.483 -5.257 3.014 1.00 . A A . 144 THR CA 1 1
1 1710 1 1 126 THR CB C 10.408 -6.099 2.114 1.00 . A A . 144 THR CB 1 1
1 1711 1 1 126 THR CG2 C 11.464 -5.224 1.455 1.00 . A A . 144 THR CG2 1 1
1 1712 1 1 126 THR H H 8.465 -7.018 3.604 1.00 . A A . 144 THR H 1 1
1 1713 1 1 126 THR HA H 10.099 -4.627 3.638 1.00 . A A . 144 THR HA 1 1
1 1714 1 1 126 THR HB H 9.810 -6.561 1.341 1.00 . A A . 144 THR HB 1 1
1 1715 1 1 126 THR HG1 H 11.629 -6.720 3.533 1.00 . A A . 144 THR HG1 1 1
1 1716 1 1 126 THR HG21 H 11.848 -4.519 2.177 1.00 . A A . 144 THR HG21 1 1
1 1717 1 1 126 THR HG22 H 11.022 -4.689 0.628 1.00 . A A . 144 THR HG22 1 1
1 1718 1 1 126 THR HG23 H 12.269 -5.844 1.094 1.00 . A A . 144 THR HG23 1 1
1 1719 1 1 126 THR N N 8.677 -6.103 3.886 1.00 . A A . 144 THR N 1 1
1 1720 1 1 126 THR O O 7.457 -4.723 1.843 1.00 . A A . 144 THR O 1 1
1 1721 1 1 126 THR OG1 O 11.045 -7.122 2.887 1.00 . A A . 144 THR OG1 1 1
1 1722 1 1 127 ILE C C 9.354 -1.383 0.114 1.00 . A A . 145 ILE C 1 1
1 1723 1 1 127 ILE CA C 8.406 -2.308 0.870 1.00 . A A . 145 ILE CA 1 1
1 1724 1 1 127 ILE CB C 7.422 -1.456 1.692 1.00 . A A . 145 ILE CB 1 1
1 1725 1 1 127 ILE CD1 C 7.573 0.959 0.903 1.00 . A A . 145 ILE CD1 1 1
1 1726 1 1 127 ILE CG1 C 6.820 -0.350 0.823 1.00 . A A . 145 ILE CG1 1 1
1 1727 1 1 127 ILE CG2 C 8.122 -0.862 2.906 1.00 . A A . 145 ILE CG2 1 1
1 1728 1 1 127 ILE H H 10.060 -3.018 1.983 1.00 . A A . 145 ILE H 1 1
1 1729 1 1 127 ILE HA H 7.839 -2.888 0.155 1.00 . A A . 145 ILE HA 1 1
1 1730 1 1 127 ILE HB H 6.629 -2.100 2.044 1.00 . A A . 145 ILE HB 1 1
1 1731 1 1 127 ILE HD11 H 7.215 1.529 1.749 1.00 . A A . 145 ILE HD11 1 1
1 1732 1 1 127 ILE HD12 H 8.627 0.762 1.022 1.00 . A A . 145 ILE HD12 1 1
1 1733 1 1 127 ILE HD13 H 7.412 1.523 -0.004 1.00 . A A . 145 ILE HD13 1 1
1 1734 1 1 127 ILE HG13 H 5.803 -0.169 1.137 1.00 . A A . 145 ILE HG13 1 1
1 1735 1 1 127 ILE HG21 H 8.228 -1.620 3.667 1.00 . A A . 145 ILE HG21 1 1
1 1736 1 1 127 ILE HG22 H 9.099 -0.503 2.617 1.00 . A A . 145 ILE HG22 1 1
1 1737 1 1 127 ILE HG23 H 7.537 -0.042 3.293 1.00 . A A . 145 ILE HG23 1 1
1 1738 1 1 127 ILE N N 9.143 -3.238 1.717 1.00 . A A . 145 ILE N 1 1
1 1739 1 1 127 ILE O O 10.361 -0.928 0.658 1.00 . A A . 145 ILE O 1 1
1 1740 1 1 128 THR C C 8.989 0.795 -2.704 1.00 . A A . 146 THR C 1 1
1 1741 1 1 128 THR CA C 9.845 -0.235 -1.974 1.00 . A A . 146 THR CA 1 1
1 1742 1 1 128 THR CB C 10.651 -1.041 -3.010 1.00 . A A . 146 THR CB 1 1
1 1743 1 1 128 THR CG2 C 12.067 -1.296 -2.514 1.00 . A A . 146 THR CG2 1 1
1 1744 1 1 128 THR H H 8.210 -1.499 -1.521 1.00 . A A . 146 THR H 1 1
1 1745 1 1 128 THR HA H 10.541 0.282 -1.329 1.00 . A A . 146 THR HA 1 1
1 1746 1 1 128 THR HB H 10.705 -0.471 -3.926 1.00 . A A . 146 THR HB 1 1
1 1747 1 1 128 THR HG1 H 9.050 -2.178 -3.195 1.00 . A A . 146 THR HG1 1 1
1 1748 1 1 128 THR HG21 H 12.532 -2.055 -3.126 1.00 . A A . 146 THR HG21 1 1
1 1749 1 1 128 THR HG22 H 12.034 -1.631 -1.488 1.00 . A A . 146 THR HG22 1 1
1 1750 1 1 128 THR HG23 H 12.640 -0.384 -2.576 1.00 . A A . 146 THR HG23 1 1
1 1751 1 1 128 THR N N 9.024 -1.106 -1.143 1.00 . A A . 146 THR N 1 1
1 1752 1 1 128 THR O O 7.788 0.599 -2.887 1.00 . A A . 146 THR O 1 1
1 1753 1 1 128 THR OG1 O 10.001 -2.289 -3.273 1.00 . A A . 146 THR OG1 1 1
1 1754 1 1 129 ILE C C 9.431 3.094 -5.257 1.00 . A A . 147 ILE C 1 1
1 1755 1 1 129 ILE CA C 8.912 2.950 -3.831 1.00 . A A . 147 ILE CA 1 1
1 1756 1 1 129 ILE CB C 9.050 4.303 -3.107 1.00 . A A . 147 ILE CB 1 1
1 1757 1 1 129 ILE CD1 C 10.769 6.153 -3.423 1.00 . A A . 147 ILE CD1 1 1
1 1758 1 1 129 ILE CG1 C 10.522 4.714 -3.026 1.00 . A A . 147 ILE CG1 1 1
1 1759 1 1 129 ILE CG2 C 8.440 4.224 -1.715 1.00 . A A . 147 ILE CG2 1 1
1 1760 1 1 129 ILE H H 10.576 1.989 -2.943 1.00 . A A . 147 ILE H 1 1
1 1761 1 1 129 ILE HA H 7.863 2.689 -3.864 1.00 . A A . 147 ILE HA 1 1
1 1762 1 1 129 ILE HB H 8.506 5.045 -3.671 1.00 . A A . 147 ILE HB 1 1
1 1763 1 1 129 ILE HD11 H 9.895 6.544 -3.922 1.00 . A A . 147 ILE HD11 1 1
1 1764 1 1 129 ILE HD12 H 10.973 6.740 -2.540 1.00 . A A . 147 ILE HD12 1 1
1 1765 1 1 129 ILE HD13 H 11.616 6.202 -4.092 1.00 . A A . 147 ILE HD13 1 1
1 1766 1 1 129 ILE HG13 H 11.100 4.083 -3.686 1.00 . A A . 147 ILE HG13 1 1
1 1767 1 1 129 ILE HG21 H 8.984 4.874 -1.046 1.00 . A A . 147 ILE HG21 1 1
1 1768 1 1 129 ILE HG22 H 7.407 4.535 -1.758 1.00 . A A . 147 ILE HG22 1 1
1 1769 1 1 129 ILE HG23 H 8.495 3.208 -1.354 1.00 . A A . 147 ILE HG23 1 1
1 1770 1 1 129 ILE N N 9.616 1.890 -3.119 1.00 . A A . 147 ILE N 1 1
1 1771 1 1 129 ILE O O 10.416 2.460 -5.638 1.00 . A A . 147 ILE O 1 1
1 1772 1 1 130 VAL C C 10.336 5.126 -7.509 1.00 . A A . 148 VAL C 1 1
1 1773 1 1 130 VAL CA C 9.158 4.163 -7.427 1.00 . A A . 148 VAL CA 1 1
1 1774 1 1 130 VAL CB C 7.989 4.726 -8.258 1.00 . A A . 148 VAL CB 1 1
1 1775 1 1 130 VAL CG1 C 6.919 3.664 -8.462 1.00 . A A . 148 VAL CG1 1 1
1 1776 1 1 130 VAL CG2 C 7.406 5.961 -7.588 1.00 . A A . 148 VAL CG2 1 1
1 1777 1 1 130 VAL H H 7.985 4.409 -5.682 1.00 . A A . 148 VAL H 1 1
1 1778 1 1 130 VAL HA H 9.451 3.213 -7.852 1.00 . A A . 148 VAL HA 1 1
1 1779 1 1 130 VAL HB H 8.369 5.012 -9.227 1.00 . A A . 148 VAL HB 1 1
1 1780 1 1 130 VAL HG11 H 7.214 3.006 -9.265 1.00 . A A . 148 VAL HG11 1 1
1 1781 1 1 130 VAL HG12 H 6.800 3.093 -7.552 1.00 . A A . 148 VAL HG12 1 1
1 1782 1 1 130 VAL HG13 H 5.983 4.141 -8.712 1.00 . A A . 148 VAL HG13 1 1
1 1783 1 1 130 VAL HG21 H 6.853 5.665 -6.709 1.00 . A A . 148 VAL HG21 1 1
1 1784 1 1 130 VAL HG22 H 8.208 6.627 -7.302 1.00 . A A . 148 VAL HG22 1 1
1 1785 1 1 130 VAL HG23 H 6.747 6.467 -8.277 1.00 . A A . 148 VAL HG23 1 1
1 1786 1 1 130 VAL N N 8.762 3.933 -6.042 1.00 . A A . 148 VAL N 1 1
1 1787 1 1 130 VAL O O 10.385 6.125 -6.792 1.00 . A A . 148 VAL O 1 1
1 1788 1 1 131 ASN C C 12.072 7.051 -9.052 1.00 . A A . 149 ASN C 1 1
1 1789 1 1 131 ASN CA C 12.463 5.659 -8.565 1.00 . A A . 149 ASN CA 1 1
1 1790 1 1 131 ASN CB C 13.430 5.013 -9.559 1.00 . A A . 149 ASN CB 1 1
1 1791 1 1 131 ASN CG C 13.871 3.629 -9.121 1.00 . A A . 149 ASN CG 1 1
1 1792 1 1 131 ASN H H 11.188 4.010 -8.933 1.00 . A A . 149 ASN H 1 1
1 1793 1 1 131 ASN HA H 12.952 5.749 -7.608 1.00 . A A . 149 ASN HA 1 1
1 1794 1 1 131 ASN HB3 H 14.307 5.635 -9.657 1.00 . A A . 149 ASN HB3 1 1
1 1795 1 1 131 ASN HD21 H 14.455 3.202 -10.974 1.00 . A A . 149 ASN HD21 1 1
1 1796 1 1 131 ASN HD22 H 14.679 1.948 -9.806 1.00 . A A . 149 ASN HD22 1 1
1 1797 1 1 131 ASN N N 11.284 4.819 -8.389 1.00 . A A . 149 ASN N 1 1
1 1798 1 1 131 ASN ND2 N 14.387 2.848 -10.062 1.00 . A A . 149 ASN ND2 1 1
1 1799 1 1 131 ASN O O 10.889 7.384 -9.129 1.00 . A A . 149 ASN O 1 1
1 1800 1 1 131 ASN OD1 O 13.747 3.268 -7.951 1.00 . A A . 149 ASN OD1 1 1
1 1801 1 1 132 ARG C C 12.158 9.201 -11.224 1.00 . A A . 150 ARG C 1 1
1 1802 1 1 132 ARG CA C 12.835 9.217 -9.858 1.00 . A A . 150 ARG CA 1 1
1 1803 1 1 132 ARG CB C 14.152 9.991 -9.938 1.00 . A A . 150 ARG CB 1 1
1 1804 1 1 132 ARG CD C 16.436 10.197 -10.965 1.00 . A A . 150 ARG CD 1 1
1 1805 1 1 132 ARG CG C 15.195 9.330 -10.824 1.00 . A A . 150 ARG CG 1 1
1 1806 1 1 132 ARG CZ C 18.260 11.039 -9.549 1.00 . A A . 150 ARG CZ 1 1
1 1807 1 1 132 ARG H H 13.996 7.539 -9.296 1.00 . A A . 150 ARG H 1 1
1 1808 1 1 132 ARG HA H 12.181 9.707 -9.151 1.00 . A A . 150 ARG HA 1 1
1 1809 1 1 132 ARG HB3 H 14.562 10.085 -8.943 1.00 . A A . 150 ARG HB3 1 1
1 1810 1 1 132 ARG HD3 H 16.130 11.202 -11.212 1.00 . A A . 150 ARG HD3 1 1
1 1811 1 1 132 ARG HE H 16.967 9.616 -9.015 1.00 . A A . 150 ARG HE 1 1
1 1812 1 1 132 ARG HG3 H 14.768 9.164 -11.802 1.00 . A A . 150 ARG HG3 1 1
1 1813 1 1 132 ARG HH11 H 18.130 11.904 -11.369 1.00 . A A . 150 ARG HH11 1 1
1 1814 1 1 132 ARG HH12 H 19.411 12.488 -10.360 1.00 . A A . 150 ARG HH12 1 1
1 1815 1 1 132 ARG HH21 H 18.650 10.378 -7.678 1.00 . A A . 150 ARG HH21 1 1
1 1816 1 1 132 ARG HH22 H 19.708 11.619 -8.261 1.00 . A A . 150 ARG HH22 1 1
1 1817 1 1 132 ARG N N 13.074 7.861 -9.379 1.00 . A A . 150 ARG N 1 1
1 1818 1 1 132 ARG NE N 17.224 10.229 -9.735 1.00 . A A . 150 ARG NE 1 1
1 1819 1 1 132 ARG NH1 N 18.631 11.879 -10.504 1.00 . A A . 150 ARG NH1 1 1
1 1820 1 1 132 ARG NH2 N 18.928 11.009 -8.402 1.00 . A A . 150 ARG NH2 1 1
1 1821 1 1 132 ARG O O 11.359 10.081 -11.543 1.00 . A A . 150 ARG O 1 1
1 1822 1 1 133 ASP C C 10.400 7.838 -13.281 1.00 . A A . 151 ASP C 1 1
1 1823 1 1 133 ASP CA C 11.908 8.062 -13.360 1.00 . A A . 151 ASP CA 1 1
1 1824 1 1 133 ASP CB C 12.569 6.906 -14.113 1.00 . A A . 151 ASP CB 1 1
1 1825 1 1 133 ASP CG C 12.486 7.071 -15.618 1.00 . A A . 151 ASP CG 1 1
1 1826 1 1 133 ASP H H 13.128 7.523 -11.716 1.00 . A A . 151 ASP H 1 1
1 1827 1 1 133 ASP HA H 12.095 8.981 -13.896 1.00 . A A . 151 ASP HA 1 1
1 1828 1 1 133 ASP HB3 H 12.079 5.982 -13.842 1.00 . A A . 151 ASP HB3 1 1
1 1829 1 1 133 ASP N N 12.484 8.194 -12.027 1.00 . A A . 151 ASP N 1 1
1 1830 1 1 133 ASP O O 9.687 7.988 -14.272 1.00 . A A . 151 ASP O 1 1
1 1831 1 1 133 ASP OD1 O 12.545 8.225 -16.092 1.00 . A A . 151 ASP OD1 1 1
1 1832 1 1 133 ASP OD2 O 12.360 6.047 -16.322 1.00 . A A . 151 ASP OD2 1 1
1 1833 1 1 134 GLY C C 7.941 6.268 -12.931 1.00 . A A . 152 GLY C 1 1
1 1834 1 1 134 GLY CA C 8.504 7.235 -11.909 1.00 . A A . 152 GLY CA 1 1
1 1835 1 1 134 GLY H H 10.540 7.370 -11.340 1.00 . A A . 152 GLY H 1 1
1 1836 1 1 134 GLY HA2 H 8.346 6.830 -10.919 1.00 . A A . 152 GLY HA2 1 1
1 1837 1 1 134 GLY HA3 H 7.978 8.174 -11.990 1.00 . A A . 152 GLY HA3 1 1
1 1838 1 1 134 GLY N N 9.923 7.475 -12.095 1.00 . A A . 152 GLY N 1 1
1 1839 1 1 134 GLY O O 6.914 6.540 -13.554 1.00 . A A . 152 GLY O 1 1
1 1840 1 1 135 THR C C 8.072 2.754 -13.404 1.00 . A A . 153 THR C 1 1
1 1841 1 1 135 THR CA C 8.176 4.126 -14.062 1.00 . A A . 153 THR CA 1 1
1 1842 1 1 135 THR CB C 9.137 4.036 -15.263 1.00 . A A . 153 THR CB 1 1
1 1843 1 1 135 THR CG2 C 8.985 5.248 -16.169 1.00 . A A . 153 THR CG2 1 1
1 1844 1 1 135 THR H H 9.425 4.976 -12.579 1.00 . A A . 153 THR H 1 1
1 1845 1 1 135 THR HA H 7.202 4.414 -14.428 1.00 . A A . 153 THR HA 1 1
1 1846 1 1 135 THR HB H 8.897 3.148 -15.830 1.00 . A A . 153 THR HB 1 1
1 1847 1 1 135 THR HG1 H 10.646 4.615 -14.133 1.00 . A A . 153 THR HG1 1 1
1 1848 1 1 135 THR HG21 H 9.391 6.119 -15.676 1.00 . A A . 153 THR HG21 1 1
1 1849 1 1 135 THR HG22 H 7.939 5.409 -16.383 1.00 . A A . 153 THR HG22 1 1
1 1850 1 1 135 THR HG23 H 9.519 5.076 -17.092 1.00 . A A . 153 THR HG23 1 1
1 1851 1 1 135 THR N N 8.614 5.135 -13.106 1.00 . A A . 153 THR N 1 1
1 1852 1 1 135 THR O O 6.975 2.266 -13.137 1.00 . A A . 153 THR O 1 1
1 1853 1 1 135 THR OG1 O 10.490 3.943 -14.802 1.00 . A A . 153 THR OG1 1 1
1 1854 1 1 136 ARG C C 10.065 0.859 -11.225 1.00 . A A . 154 ARG C 1 1
1 1855 1 1 136 ARG CA C 9.259 0.822 -12.521 1.00 . A A . 154 ARG CA 1 1
1 1856 1 1 136 ARG CB C 9.862 -0.205 -13.480 1.00 . A A . 154 ARG CB 1 1
1 1857 1 1 136 ARG CD C 9.540 -1.634 -15.522 1.00 . A A . 154 ARG CD 1 1
1 1858 1 1 136 ARG CG C 8.857 -0.786 -14.461 1.00 . A A . 154 ARG CG 1 1
1 1859 1 1 136 ARG CZ C 11.078 -1.274 -17.406 1.00 . A A . 154 ARG CZ 1 1
1 1860 1 1 136 ARG H H 10.064 2.579 -13.384 1.00 . A A . 154 ARG H 1 1
1 1861 1 1 136 ARG HA H 8.244 0.535 -12.291 1.00 . A A . 154 ARG HA 1 1
1 1862 1 1 136 ARG HB3 H 10.279 -1.017 -12.903 1.00 . A A . 154 ARG HB3 1 1
1 1863 1 1 136 ARG HD3 H 8.803 -2.280 -15.977 1.00 . A A . 154 ARG HD3 1 1
1 1864 1 1 136 ARG HE H 9.879 0.119 -16.630 1.00 . A A . 154 ARG HE 1 1
1 1865 1 1 136 ARG HG3 H 8.330 0.023 -14.944 1.00 . A A . 154 ARG HG3 1 1
1 1866 1 1 136 ARG HH11 H 11.089 -3.145 -16.646 1.00 . A A . 154 ARG HH11 1 1
1 1867 1 1 136 ARG HH12 H 12.169 -2.878 -17.974 1.00 . A A . 154 ARG HH12 1 1
1 1868 1 1 136 ARG HH21 H 11.296 0.483 -18.380 1.00 . A A . 154 ARG HH21 1 1
1 1869 1 1 136 ARG HH22 H 12.287 -0.813 -18.959 1.00 . A A . 154 ARG HH22 1 1
1 1870 1 1 136 ARG N N 9.222 2.138 -13.146 1.00 . A A . 154 ARG N 1 1
1 1871 1 1 136 ARG NE N 10.160 -0.817 -16.561 1.00 . A A . 154 ARG NE 1 1
1 1872 1 1 136 ARG NH1 N 11.478 -2.536 -17.336 1.00 . A A . 154 ARG NH1 1 1
1 1873 1 1 136 ARG NH2 N 11.596 -0.468 -18.324 1.00 . A A . 154 ARG NH2 1 1
1 1874 1 1 136 ARG O O 11.280 1.058 -11.244 1.00 . A A . 154 ARG O 1 1
1 1875 1 1 137 TYR C C 11.168 -0.335 -8.747 1.00 . A A . 155 TYR C 1 1
1 1876 1 1 137 TYR CA C 10.032 0.680 -8.799 1.00 . A A . 155 TYR CA 1 1
1 1877 1 1 137 TYR CB C 9.016 0.382 -7.695 1.00 . A A . 155 TYR CB 1 1
1 1878 1 1 137 TYR CD1 C 8.188 -1.810 -8.635 1.00 . A A . 155 TYR CD1 1 1
1 1879 1 1 137 TYR CD2 C 8.865 -1.750 -6.351 1.00 . A A . 155 TYR CD2 1 1
1 1880 1 1 137 TYR CE1 C 7.883 -3.152 -8.514 1.00 . A A . 155 TYR CE1 1 1
1 1881 1 1 137 TYR CE2 C 8.564 -3.091 -6.221 1.00 . A A . 155 TYR CE2 1 1
1 1882 1 1 137 TYR CG C 8.683 -1.086 -7.558 1.00 . A A . 155 TYR CG 1 1
1 1883 1 1 137 TYR CZ C 8.073 -3.788 -7.306 1.00 . A A . 155 TYR CZ 1 1
1 1884 1 1 137 TYR H H 8.414 0.513 -10.153 1.00 . A A . 155 TYR H 1 1
1 1885 1 1 137 TYR HA H 10.440 1.669 -8.643 1.00 . A A . 155 TYR HA 1 1
1 1886 1 1 137 TYR HB3 H 8.098 0.913 -7.908 1.00 . A A . 155 TYR HB3 1 1
1 1887 1 1 137 TYR HD1 H 8.042 -1.309 -9.582 1.00 . A A . 155 TYR HD1 1 1
1 1888 1 1 137 TYR HD2 H 9.251 -1.201 -5.503 1.00 . A A . 155 TYR HD2 1 1
1 1889 1 1 137 TYR HE1 H 7.499 -3.698 -9.364 1.00 . A A . 155 TYR HE1 1 1
1 1890 1 1 137 TYR HE2 H 8.712 -3.590 -5.275 1.00 . A A . 155 TYR HE2 1 1
1 1891 1 1 137 TYR HH H 6.886 -5.285 -7.517 1.00 . A A . 155 TYR HH 1 1
1 1892 1 1 137 TYR N N 9.381 0.667 -10.104 1.00 . A A . 155 TYR N 1 1
1 1893 1 1 137 TYR O O 11.204 -1.286 -9.528 1.00 . A A . 155 TYR O 1 1
1 1894 1 1 137 TYR OH O 7.771 -5.125 -7.182 1.00 . A A . 155 TYR OH 1 1
1 1895 1 1 138 VAL C C 13.033 -1.969 -6.483 1.00 . A A . 156 VAL C 1 1
1 1896 1 1 138 VAL CA C 13.236 -1.024 -7.662 1.00 . A A . 156 VAL CA 1 1
1 1897 1 1 138 VAL CB C 14.545 -0.239 -7.458 1.00 . A A . 156 VAL CB 1 1
1 1898 1 1 138 VAL CG1 C 14.514 0.517 -6.138 1.00 . A A . 156 VAL CG1 1 1
1 1899 1 1 138 VAL CG2 C 15.743 -1.176 -7.516 1.00 . A A . 156 VAL CG2 1 1
1 1900 1 1 138 VAL H H 12.016 0.649 -7.226 1.00 . A A . 156 VAL H 1 1
1 1901 1 1 138 VAL HA H 13.328 -1.608 -8.567 1.00 . A A . 156 VAL HA 1 1
1 1902 1 1 138 VAL HB H 14.639 0.480 -8.258 1.00 . A A . 156 VAL HB 1 1
1 1903 1 1 138 VAL HG11 H 15.070 -0.034 -5.395 1.00 . A A . 156 VAL HG11 1 1
1 1904 1 1 138 VAL HG12 H 14.957 1.493 -6.272 1.00 . A A . 156 VAL HG12 1 1
1 1905 1 1 138 VAL HG13 H 13.490 0.629 -5.812 1.00 . A A . 156 VAL HG13 1 1
1 1906 1 1 138 VAL HG21 H 15.782 -1.764 -6.611 1.00 . A A . 156 VAL HG21 1 1
1 1907 1 1 138 VAL HG22 H 15.645 -1.834 -8.368 1.00 . A A . 156 VAL HG22 1 1
1 1908 1 1 138 VAL HG23 H 16.649 -0.598 -7.610 1.00 . A A . 156 VAL HG23 1 1
1 1909 1 1 138 VAL N N 12.098 -0.127 -7.820 1.00 . A A . 156 VAL N 1 1
1 1910 1 1 138 VAL O O 12.355 -1.629 -5.513 1.00 . A A . 156 VAL O 1 1
1 1911 1 1 139 GLN C C 14.704 -5.095 -5.520 1.00 . A A . 157 GLN C 1 1
1 1912 1 1 139 GLN CA C 13.508 -4.149 -5.512 1.00 . A A . 157 GLN CA 1 1
1 1913 1 1 139 GLN CB C 12.212 -4.945 -5.671 1.00 . A A . 157 GLN CB 1 1
1 1914 1 1 139 GLN CD C 10.673 -6.612 -4.560 1.00 . A A . 157 GLN CD 1 1
1 1915 1 1 139 GLN CG C 11.663 -5.483 -4.359 1.00 . A A . 157 GLN CG 1 1
1 1916 1 1 139 GLN H H 14.151 -3.368 -7.371 1.00 . A A . 157 GLN H 1 1
1 1917 1 1 139 GLN HA H 13.485 -3.625 -4.569 1.00 . A A . 157 GLN HA 1 1
1 1918 1 1 139 GLN HB3 H 12.396 -5.782 -6.328 1.00 . A A . 157 GLN HB3 1 1
1 1919 1 1 139 GLN HE21 H 12.159 -7.887 -4.905 1.00 . A A . 157 GLN HE21 1 1
1 1920 1 1 139 GLN HE22 H 10.566 -8.553 -4.977 1.00 . A A . 157 GLN HE22 1 1
1 1921 1 1 139 GLN HG3 H 11.169 -4.678 -3.835 1.00 . A A . 157 GLN HG3 1 1
1 1922 1 1 139 GLN N N 13.624 -3.155 -6.573 1.00 . A A . 157 GLN N 1 1
1 1923 1 1 139 GLN NE2 N 11.183 -7.805 -4.843 1.00 . A A . 157 GLN NE2 1 1
1 1924 1 1 139 GLN O O 15.150 -5.542 -6.576 1.00 . A A . 157 GLN O 1 1
1 1925 1 1 139 GLN OE1 O 9.461 -6.416 -4.461 1.00 . A A . 157 GLN OE1 1 1
1 1926 1 1 140 LYS C C 17.547 -5.787 -5.020 1.00 . A A . 158 LYS C 1 1
1 1927 1 1 140 LYS CA C 16.365 -6.292 -4.200 1.00 . A A . 158 LYS CA 1 1
1 1928 1 1 140 LYS CB C 15.987 -7.706 -4.647 1.00 . A A . 158 LYS CB 1 1
1 1929 1 1 140 LYS CD C 14.378 -9.611 -4.339 1.00 . A A . 158 LYS CD 1 1
1 1930 1 1 140 LYS CE C 15.365 -10.738 -4.603 1.00 . A A . 158 LYS CE 1 1
1 1931 1 1 140 LYS CG C 15.056 -8.420 -3.682 1.00 . A A . 158 LYS CG 1 1
1 1932 1 1 140 LYS H H 14.820 -5.010 -3.525 1.00 . A A . 158 LYS H 1 1
1 1933 1 1 140 LYS HA H 16.648 -6.315 -3.159 1.00 . A A . 158 LYS HA 1 1
1 1934 1 1 140 LYS HB3 H 16.889 -8.292 -4.744 1.00 . A A . 158 LYS HB3 1 1
1 1935 1 1 140 LYS HD3 H 13.946 -9.294 -5.278 1.00 . A A . 158 LYS HD3 1 1
1 1936 1 1 140 LYS HE3 H 14.833 -11.677 -4.579 1.00 . A A . 158 LYS HE3 1 1
1 1937 1 1 140 LYS HG3 H 14.299 -7.725 -3.347 1.00 . A A . 158 LYS HG3 1 1
1 1938 1 1 140 LYS HZ1 H 16.211 -11.529 -6.341 1.00 . A A . 158 LYS HZ1 1 1
1 1939 1 1 140 LYS HZ2 H 16.939 -10.095 -5.817 1.00 . A A . 158 LYS HZ2 1 1
1 1940 1 1 140 LYS HZ3 H 15.426 -10.048 -6.574 1.00 . A A . 158 LYS HZ3 1 1
1 1941 1 1 140 LYS N N 15.220 -5.397 -4.332 1.00 . A A . 158 LYS N 1 1
1 1942 1 1 140 LYS NZ N 16.032 -10.592 -5.927 1.00 . A A . 158 LYS NZ 1 1
1 1943 1 1 140 LYS O O 18.250 -6.568 -5.659 1.00 . A A . 158 LYS O 1 1
1 1944 1 1 141 GLY C C 20.166 -3.926 -4.974 1.00 . A A . 159 GLY C 1 1
1 1945 1 1 141 GLY CA C 18.860 -3.889 -5.742 1.00 . A A . 159 GLY CA 1 1
1 1946 1 1 141 GLY H H 17.167 -3.899 -4.470 1.00 . A A . 159 GLY H 1 1
1 1947 1 1 141 GLY HA2 H 18.984 -4.432 -6.667 1.00 . A A . 159 GLY HA2 1 1
1 1948 1 1 141 GLY HA3 H 18.619 -2.861 -5.969 1.00 . A A . 159 GLY HA3 1 1
1 1949 1 1 141 GLY N N 17.761 -4.474 -4.997 1.00 . A A . 159 GLY N 1 1
1 1950 1 1 141 GLY O O 20.207 -4.376 -3.828 1.00 . A A . 159 GLY O 1 1
1 1951 1 1 142 GLU C C 22.808 -2.096 -4.289 1.00 . A A . 160 GLU C 1 1
1 1952 1 1 142 GLU CA C 22.550 -3.436 -4.971 1.00 . A A . 160 GLU CA 1 1
1 1953 1 1 142 GLU CB C 23.642 -3.714 -6.006 1.00 . A A . 160 GLU CB 1 1
1 1954 1 1 142 GLU CD C 25.640 -5.199 -6.432 1.00 . A A . 160 GLU CD 1 1
1 1955 1 1 142 GLU CG C 24.886 -4.359 -5.420 1.00 . A A . 160 GLU CG 1 1
1 1956 1 1 142 GLU H H 21.139 -3.107 -6.516 1.00 . A A . 160 GLU H 1 1
1 1957 1 1 142 GLU HA H 22.568 -4.215 -4.225 1.00 . A A . 160 GLU HA 1 1
1 1958 1 1 142 GLU HB3 H 23.930 -2.780 -6.467 1.00 . A A . 160 GLU HB3 1 1
1 1959 1 1 142 GLU HG3 H 24.593 -4.991 -4.595 1.00 . A A . 160 GLU HG3 1 1
1 1960 1 1 142 GLU N N 21.236 -3.452 -5.604 1.00 . A A . 160 GLU N 1 1
1 1961 1 1 142 GLU O O 22.053 -1.140 -4.467 1.00 . A A . 160 GLU O 1 1
1 1962 1 1 142 GLU OE1 O 25.666 -4.815 -7.620 1.00 . A A . 160 GLU OE1 1 1
1 1963 1 1 142 GLU OE2 O 26.205 -6.240 -6.037 1.00 . A A . 160 GLU OE2 1 1
1 1964 1 1 143 TYR C C 23.114 -0.377 -1.863 1.00 . A A . 161 TYR C 1 1
1 1965 1 1 143 TYR CA C 24.239 -0.812 -2.797 1.00 . A A . 161 TYR CA 1 1
1 1966 1 1 143 TYR CB C 24.554 0.307 -3.790 1.00 . A A . 161 TYR CB 1 1
1 1967 1 1 143 TYR CD1 C 26.730 -0.774 -4.478 1.00 . A A . 161 TYR CD1 1 1
1 1968 1 1 143 TYR CD2 C 25.400 0.255 -6.169 1.00 . A A . 161 TYR CD2 1 1
1 1969 1 1 143 TYR CE1 C 27.670 -1.128 -5.427 1.00 . A A . 161 TYR CE1 1 1
1 1970 1 1 143 TYR CE2 C 26.335 -0.096 -7.124 1.00 . A A . 161 TYR CE2 1 1
1 1971 1 1 143 TYR CG C 25.580 -0.077 -4.832 1.00 . A A . 161 TYR CG 1 1
1 1972 1 1 143 TYR CZ C 27.468 -0.787 -6.749 1.00 . A A . 161 TYR CZ 1 1
1 1973 1 1 143 TYR H H 24.445 -2.828 -3.407 1.00 . A A . 161 TYR H 1 1
1 1974 1 1 143 TYR HA H 25.122 -1.017 -2.209 1.00 . A A . 161 TYR HA 1 1
1 1975 1 1 143 TYR HB3 H 24.934 1.163 -3.250 1.00 . A A . 161 TYR HB3 1 1
1 1976 1 1 143 TYR HD1 H 26.886 -1.038 -3.443 1.00 . A A . 161 TYR HD1 1 1
1 1977 1 1 143 TYR HD2 H 24.511 0.796 -6.460 1.00 . A A . 161 TYR HD2 1 1
1 1978 1 1 143 TYR HE1 H 28.558 -1.668 -5.133 1.00 . A A . 161 TYR HE1 1 1
1 1979 1 1 143 TYR HE2 H 26.176 0.170 -8.159 1.00 . A A . 161 TYR HE2 1 1
1 1980 1 1 143 TYR HH H 28.183 -1.999 -8.058 1.00 . A A . 161 TYR HH 1 1
1 1981 1 1 143 TYR N N 23.881 -2.033 -3.508 1.00 . A A . 161 TYR N 1 1
1 1982 1 1 143 TYR O O 22.746 0.798 -1.822 1.00 . A A . 161 TYR O 1 1
1 1983 1 1 143 TYR OH O 28.402 -1.137 -7.696 1.00 . A A . 161 TYR OH 1 1
1 1984 1 1 144 ARG C C 21.863 -1.487 1.234 1.00 . A A . 162 ARG C 1 1
1 1985 1 1 144 ARG CA C 21.490 -1.049 -0.179 1.00 . A A . 162 ARG CA 1 1
1 1986 1 1 144 ARG CB C 20.208 -1.756 -0.623 1.00 . A A . 162 ARG CB 1 1
1 1987 1 1 144 ARG CD C 18.293 -1.247 0.923 1.00 . A A . 162 ARG CD 1 1
1 1988 1 1 144 ARG CG C 18.951 -0.928 -0.410 1.00 . A A . 162 ARG CG 1 1
1 1989 1 1 144 ARG CZ C 15.917 -1.474 0.331 1.00 . A A . 162 ARG CZ 1 1
1 1990 1 1 144 ARG H H 22.909 -2.249 -1.192 1.00 . A A . 162 ARG H 1 1
1 1991 1 1 144 ARG HA H 21.321 0.018 -0.181 1.00 . A A . 162 ARG HA 1 1
1 1992 1 1 144 ARG HB3 H 20.107 -2.675 -0.064 1.00 . A A . 162 ARG HB3 1 1
1 1993 1 1 144 ARG HD3 H 18.832 -0.736 1.707 1.00 . A A . 162 ARG HD3 1 1
1 1994 1 1 144 ARG HE H 16.674 -0.023 1.472 1.00 . A A . 162 ARG HE 1 1
1 1995 1 1 144 ARG HG3 H 18.253 -1.139 -1.207 1.00 . A A . 162 ARG HG3 1 1
1 1996 1 1 144 ARG HH11 H 17.124 -2.903 -0.433 1.00 . A A . 162 ARG HH11 1 1
1 1997 1 1 144 ARG HH12 H 15.447 -3.051 -0.842 1.00 . A A . 162 ARG HH12 1 1
1 1998 1 1 144 ARG HH21 H 14.464 -0.208 0.939 1.00 . A A . 162 ARG HH21 1 1
1 1999 1 1 144 ARG HH22 H 13.935 -1.517 -0.062 1.00 . A A . 162 ARG HH22 1 1
1 2000 1 1 144 ARG N N 22.573 -1.332 -1.114 1.00 . A A . 162 ARG N 1 1
1 2001 1 1 144 ARG NE N 16.894 -0.827 0.956 1.00 . A A . 162 ARG NE 1 1
1 2002 1 1 144 ARG NH1 N 16.185 -2.565 -0.373 1.00 . A A . 162 ARG NH1 1 1
1 2003 1 1 144 ARG NH2 N 14.669 -1.030 0.410 1.00 . A A . 162 ARG NH2 1 1
1 2004 1 1 144 ARG O O 21.052 -2.079 1.947 1.00 . A A . 162 ARG O 1 1
1 2005 1 1 145 THR C C 23.400 -0.405 3.944 1.00 . A A . 163 THR C 1 1
1 2006 1 1 145 THR CA C 23.578 -1.556 2.960 1.00 . A A . 163 THR CA 1 1
1 2007 1 1 145 THR CB C 25.063 -1.963 2.927 1.00 . A A . 163 THR CB 1 1
1 2008 1 1 145 THR CG2 C 25.544 -2.367 4.312 1.00 . A A . 163 THR CG2 1 1
1 2009 1 1 145 THR H H 23.696 -0.718 1.019 1.00 . A A . 163 THR H 1 1
1 2010 1 1 145 THR HA H 23.002 -2.403 3.303 1.00 . A A . 163 THR HA 1 1
1 2011 1 1 145 THR HB H 25.645 -1.117 2.591 1.00 . A A . 163 THR HB 1 1
1 2012 1 1 145 THR HG1 H 24.957 -2.789 1.138 1.00 . A A . 163 THR HG1 1 1
1 2013 1 1 145 THR HG21 H 26.168 -3.245 4.235 1.00 . A A . 163 THR HG21 1 1
1 2014 1 1 145 THR HG22 H 24.693 -2.583 4.940 1.00 . A A . 163 THR HG22 1 1
1 2015 1 1 145 THR HG23 H 26.114 -1.558 4.743 1.00 . A A . 163 THR HG23 1 1
1 2016 1 1 145 THR N N 23.096 -1.192 1.633 1.00 . A A . 163 THR N 1 1
1 2017 1 1 145 THR O O 23.823 0.719 3.681 1.00 . A A . 163 THR O 1 1
1 2018 1 1 145 THR OG1 O 25.252 -3.051 2.014 1.00 . A A . 163 THR OG1 1 1
1 2019 1 1 146 ASN C C 23.856 0.790 6.710 1.00 . A A . 164 ASN C 1 1
1 2020 1 1 146 ASN CA C 22.538 0.316 6.103 1.00 . A A . 164 ASN CA 1 1
1 2021 1 1 146 ASN CB C 21.629 -0.241 7.201 1.00 . A A . 164 ASN CB 1 1
1 2022 1 1 146 ASN CG C 21.703 0.572 8.479 1.00 . A A . 164 ASN CG 1 1
1 2023 1 1 146 ASN H H 22.457 -1.612 5.231 1.00 . A A . 164 ASN H 1 1
1 2024 1 1 146 ASN HA H 22.048 1.155 5.634 1.00 . A A . 164 ASN HA 1 1
1 2025 1 1 146 ASN HB3 H 21.924 -1.256 7.424 1.00 . A A . 164 ASN HB3 1 1
1 2026 1 1 146 ASN HD21 H 19.888 1.312 8.141 1.00 . A A . 164 ASN HD21 1 1
1 2027 1 1 146 ASN HD22 H 20.666 1.860 9.584 1.00 . A A . 164 ASN HD22 1 1
1 2028 1 1 146 ASN N N 22.771 -0.696 5.080 1.00 . A A . 164 ASN N 1 1
1 2029 1 1 146 ASN ND2 N 20.645 1.324 8.763 1.00 . A A . 164 ASN ND2 1 1
1 2030 1 1 146 ASN O O 24.793 0.016 6.901 1.00 . A A . 164 ASN O 1 1
1 2031 1 1 146 ASN OD1 O 22.698 0.524 9.203 1.00 . A A . 164 ASN OD1 1 1
1 2032 1 1 147 PRO C C 25.358 2.243 9.047 1.00 . A A . 165 PRO C 1 1
1 2033 1 1 147 PRO CA C 25.125 2.700 7.611 1.00 . A A . 165 PRO CA 1 1
1 2034 1 1 147 PRO CB C 24.820 4.199 7.569 1.00 . A A . 165 PRO CB 1 1
1 2035 1 1 147 PRO CD C 22.848 3.073 6.821 1.00 . A A . 165 PRO CD 1 1
1 2036 1 1 147 PRO CG C 23.332 4.282 7.571 1.00 . A A . 165 PRO CG 1 1
1 2037 1 1 147 PRO HA H 26.007 2.493 7.022 1.00 . A A . 165 PRO HA 1 1
1 2038 1 1 147 PRO HB3 H 25.238 4.630 6.672 1.00 . A A . 165 PRO HB3 1 1
1 2039 1 1 147 PRO HD3 H 22.728 3.303 5.772 1.00 . A A . 165 PRO HD3 1 1
1 2040 1 1 147 PRO HG3 H 23.016 5.185 7.071 1.00 . A A . 165 PRO HG3 1 1
1 2041 1 1 147 PRO N N 23.928 2.092 7.021 1.00 . A A . 165 PRO N 1 1
1 2042 1 1 147 PRO O O 24.466 2.334 9.890 1.00 . A A . 165 PRO O 1 1
1 2043 1 1 148 GLU C C 28.418 1.071 10.782 1.00 . A A . 166 GLU C 1 1
1 2044 1 1 148 GLU CA C 26.912 1.281 10.655 1.00 . A A . 166 GLU CA 1 1
1 2045 1 1 148 GLU CB C 26.177 -0.024 10.968 1.00 . A A . 166 GLU CB 1 1
1 2046 1 1 148 GLU CD C 25.381 -2.266 10.118 1.00 . A A . 166 GLU CD 1 1
1 2047 1 1 148 GLU CG C 26.217 -1.033 9.833 1.00 . A A . 166 GLU CG 1 1
1 2048 1 1 148 GLU H H 27.232 1.704 8.605 1.00 . A A . 166 GLU H 1 1
1 2049 1 1 148 GLU HA H 26.605 2.035 11.363 1.00 . A A . 166 GLU HA 1 1
1 2050 1 1 148 GLU HB3 H 25.143 0.203 11.183 1.00 . A A . 166 GLU HB3 1 1
1 2051 1 1 148 GLU HG3 H 27.241 -1.338 9.675 1.00 . A A . 166 GLU HG3 1 1
1 2052 1 1 148 GLU N N 26.563 1.751 9.319 1.00 . A A . 166 GLU N 1 1
1 2053 1 1 148 GLU O O 28.968 0.104 10.255 1.00 . A A . 166 GLU O 1 1
1 2054 1 1 148 GLU OE1 O 24.330 -2.129 10.777 1.00 . A A . 166 GLU OE1 1 1
1 2055 1 1 148 GLU OE2 O 25.779 -3.367 9.682 1.00 . A A . 166 GLU OE2 1 1
1 2056 1 1 149 ASP C C 30.858 1.727 13.158 1.00 . A A . 167 ASP C 1 1
1 2057 1 1 149 ASP CA C 30.522 1.902 11.681 1.00 . A A . 167 ASP CA 1 1
1 2058 1 1 149 ASP CB C 31.206 3.155 11.133 1.00 . A A . 167 ASP CB 1 1
1 2059 1 1 149 ASP CG C 31.419 3.090 9.634 1.00 . A A . 167 ASP CG 1 1
1 2060 1 1 149 ASP H H 28.585 2.734 11.879 1.00 . A A . 167 ASP H 1 1
1 2061 1 1 149 ASP HA H 30.881 1.040 11.138 1.00 . A A . 167 ASP HA 1 1
1 2062 1 1 149 ASP HB3 H 32.168 3.270 11.612 1.00 . A A . 167 ASP HB3 1 1
1 2063 1 1 149 ASP N N 29.079 1.986 11.484 1.00 . A A . 167 ASP N 1 1
1 2064 1 1 149 ASP O O 30.013 1.942 14.028 1.00 . A A . 167 ASP O 1 1
1 2065 1 1 149 ASP OD1 O 32.263 2.283 9.191 1.00 . A A . 167 ASP OD1 1 1
1 2066 1 1 149 ASP OD2 O 30.744 3.845 8.904 1.00 . A A . 167 ASP OD2 1 1
1 2067 1 1 150 ILE C C 33.843 1.888 15.079 1.00 . A A . 168 ILE C 1 1
1 2068 1 1 150 ILE CA C 32.547 1.134 14.807 1.00 . A A . 168 ILE CA 1 1
1 2069 1 1 150 ILE CB C 32.759 -0.360 15.115 1.00 . A A . 168 ILE CB 1 1
1 2070 1 1 150 ILE CD1 C 33.225 -2.011 16.994 1.00 . A A . 168 ILE CD1 1 1
1 2071 1 1 150 ILE CG1 C 33.025 -0.563 16.608 1.00 . A A . 168 ILE CG1 1 1
1 2072 1 1 150 ILE CG2 C 33.911 -0.912 14.287 1.00 . A A . 168 ILE CG2 1 1
1 2073 1 1 150 ILE H H 32.726 1.183 12.700 1.00 . A A . 168 ILE H 1 1
1 2074 1 1 150 ILE HA H 31.778 1.511 15.468 1.00 . A A . 168 ILE HA 1 1
1 2075 1 1 150 ILE HB H 31.862 -0.893 14.840 1.00 . A A . 168 ILE HB 1 1
1 2076 1 1 150 ILE HD11 H 33.004 -2.139 18.043 1.00 . A A . 168 ILE HD11 1 1
1 2077 1 1 150 ILE HD12 H 32.568 -2.636 16.408 1.00 . A A . 168 ILE HD12 1 1
1 2078 1 1 150 ILE HD13 H 34.252 -2.295 16.807 1.00 . A A . 168 ILE HD13 1 1
1 2079 1 1 150 ILE HG13 H 32.184 -0.182 17.170 1.00 . A A . 168 ILE HG13 1 1
1 2080 1 1 150 ILE HG21 H 34.765 -1.081 14.926 1.00 . A A . 168 ILE HG21 1 1
1 2081 1 1 150 ILE HG22 H 33.612 -1.845 13.834 1.00 . A A . 168 ILE HG22 1 1
1 2082 1 1 150 ILE HG23 H 34.172 -0.203 13.516 1.00 . A A . 168 ILE HG23 1 1
1 2083 1 1 150 ILE N N 32.098 1.337 13.435 1.00 . A A . 168 ILE N 1 1
1 2084 1 1 150 ILE O O 34.753 1.897 14.249 1.00 . A A . 168 ILE O 1 1
1 2085 1 1 151 TYR C C 35.810 2.625 17.818 1.00 . A A . 169 TYR C 1 1
1 2086 1 1 151 TYR CA C 35.109 3.274 16.628 1.00 . A A . 169 TYR CA 1 1
1 2087 1 1 151 TYR CB C 34.731 4.716 16.969 1.00 . A A . 169 TYR CB 1 1
1 2088 1 1 151 TYR CD1 C 33.422 5.765 15.081 1.00 . A A . 169 TYR CD1 1 1
1 2089 1 1 151 TYR CD2 C 35.729 6.322 15.296 1.00 . A A . 169 TYR CD2 1 1
1 2090 1 1 151 TYR CE1 C 33.322 6.586 13.976 1.00 . A A . 169 TYR CE1 1 1
1 2091 1 1 151 TYR CE2 C 35.638 7.146 14.191 1.00 . A A . 169 TYR CE2 1 1
1 2092 1 1 151 TYR CG C 34.625 5.616 15.760 1.00 . A A . 169 TYR CG 1 1
1 2093 1 1 151 TYR CZ C 34.433 7.275 13.534 1.00 . A A . 169 TYR CZ 1 1
1 2094 1 1 151 TYR H H 33.165 2.472 16.866 1.00 . A A . 169 TYR H 1 1
1 2095 1 1 151 TYR HA H 35.784 3.279 15.786 1.00 . A A . 169 TYR HA 1 1
1 2096 1 1 151 TYR HB3 H 35.479 5.131 17.628 1.00 . A A . 169 TYR HB3 1 1
1 2097 1 1 151 TYR HD1 H 32.554 5.225 15.430 1.00 . A A . 169 TYR HD1 1 1
1 2098 1 1 151 TYR HD2 H 36.673 6.219 15.813 1.00 . A A . 169 TYR HD2 1 1
1 2099 1 1 151 TYR HE1 H 32.377 6.687 13.460 1.00 . A A . 169 TYR HE1 1 1
1 2100 1 1 151 TYR HE2 H 36.508 7.685 13.845 1.00 . A A . 169 TYR HE2 1 1
1 2101 1 1 151 TYR HH H 34.237 7.559 11.643 1.00 . A A . 169 TYR HH 1 1
1 2102 1 1 151 TYR N N 33.922 2.517 16.246 1.00 . A A . 169 TYR N 1 1
1 2103 1 1 151 TYR O O 35.761 3.118 18.945 1.00 . A A . 169 TYR O 1 1
1 2104 1 1 151 TYR OH O 34.337 8.095 12.433 1.00 . A A . 169 TYR OH 1 1
1 2105 1 1 152 PRO C C 38.448 1.491 19.078 1.00 . A A . 170 PRO C 1 1
1 2106 1 1 152 PRO CA C 37.205 0.749 18.598 1.00 . A A . 170 PRO CA 1 1
1 2107 1 1 152 PRO CB C 37.597 -0.552 17.894 1.00 . A A . 170 PRO CB 1 1
1 2108 1 1 152 PRO CD C 36.580 0.846 16.242 1.00 . A A . 170 PRO CD 1 1
1 2109 1 1 152 PRO CG C 37.639 -0.201 16.446 1.00 . A A . 170 PRO CG 1 1
1 2110 1 1 152 PRO HA H 36.571 0.527 19.443 1.00 . A A . 170 PRO HA 1 1
1 2111 1 1 152 PRO HB3 H 36.856 -1.311 18.094 1.00 . A A . 170 PRO HB3 1 1
1 2112 1 1 152 PRO HD3 H 35.642 0.385 15.966 1.00 . A A . 170 PRO HD3 1 1
1 2113 1 1 152 PRO HG3 H 37.422 -1.075 15.850 1.00 . A A . 170 PRO HG3 1 1
1 2114 1 1 152 PRO N N 36.479 1.491 17.562 1.00 . A A . 170 PRO N 1 1
1 2115 1 1 152 PRO O O 39.416 1.645 18.333 1.00 . A A . 170 PRO O 1 1
1 2116 1 1 153 SER C C 40.552 1.714 21.515 1.00 . A A . 171 SER C 1 1
1 2117 1 1 153 SER CA C 39.537 2.676 20.903 1.00 . A A . 171 SER CA 1 1
1 2118 1 1 153 SER CB C 39.043 3.658 21.968 1.00 . A A . 171 SER CB 1 1
1 2119 1 1 153 SER H H 37.613 1.793 20.869 1.00 . A A . 171 SER H 1 1
1 2120 1 1 153 SER HA H 40.016 3.230 20.110 1.00 . A A . 171 SER HA 1 1
1 2121 1 1 153 SER HB3 H 39.834 4.352 22.209 1.00 . A A . 171 SER HB3 1 1
1 2122 1 1 153 SER HG H 38.136 5.322 21.473 1.00 . A A . 171 SER HG 1 1
1 2123 1 1 153 SER N N 38.415 1.948 20.326 1.00 . A A . 171 SER N 1 1
1 2124 1 1 153 SER O O 40.336 1.175 22.600 1.00 . A A . 171 SER O 1 1
1 2125 1 1 153 SER OG O 37.920 4.388 21.505 1.00 . A A . 171 SER OG 1 1
1 2126 1 1 154 ASN C C 44.087 1.218 21.058 1.00 . A A . 172 ASN C 1 1
1 2127 1 1 154 ASN CA C 42.707 0.607 21.281 1.00 . A A . 172 ASN CA 1 1
1 2128 1 1 154 ASN CB C 42.612 -0.742 20.566 1.00 . A A . 172 ASN CB 1 1
1 2129 1 1 154 ASN CG C 41.448 -1.579 21.062 1.00 . A A . 172 ASN CG 1 1
1 2130 1 1 154 ASN H H 41.772 1.963 19.951 1.00 . A A . 172 ASN H 1 1
1 2131 1 1 154 ASN HA H 42.561 0.454 22.340 1.00 . A A . 172 ASN HA 1 1
1 2132 1 1 154 ASN HB3 H 43.525 -1.294 20.729 1.00 . A A . 172 ASN HB3 1 1
1 2133 1 1 154 ASN HD21 H 42.207 -1.589 22.900 1.00 . A A . 172 ASN HD21 1 1
1 2134 1 1 154 ASN HD22 H 40.721 -2.444 22.697 1.00 . A A . 172 ASN HD22 1 1
1 2135 1 1 154 ASN N N 41.658 1.504 20.810 1.00 . A A . 172 ASN N 1 1
1 2136 1 1 154 ASN ND2 N 41.461 -1.903 22.350 1.00 . A A . 172 ASN ND2 1 1
1 2137 1 1 154 ASN O O 44.842 0.803 20.179 1.00 . A A . 172 ASN O 1 1
1 2138 1 1 154 ASN OD1 O 40.551 -1.930 20.296 1.00 . A A . 172 ASN OD1 1 1
1 2139 1 1 155 PRO C C 46.876 2.037 22.235 1.00 . A A . 173 PRO C 1 1
1 2140 1 1 155 PRO CA C 45.716 2.918 21.784 1.00 . A A . 173 PRO CA 1 1
1 2141 1 1 155 PRO CB C 45.549 4.108 22.732 1.00 . A A . 173 PRO CB 1 1
1 2142 1 1 155 PRO CD C 43.574 2.776 22.942 1.00 . A A . 173 PRO CD 1 1
1 2143 1 1 155 PRO CG C 44.509 3.672 23.707 1.00 . A A . 173 PRO CG 1 1
1 2144 1 1 155 PRO HA H 45.906 3.277 20.783 1.00 . A A . 173 PRO HA 1 1
1 2145 1 1 155 PRO HB3 H 45.227 4.975 22.175 1.00 . A A . 173 PRO HB3 1 1
1 2146 1 1 155 PRO HD3 H 42.756 3.349 22.528 1.00 . A A . 173 PRO HD3 1 1
1 2147 1 1 155 PRO HG3 H 43.977 4.533 24.085 1.00 . A A . 173 PRO HG3 1 1
1 2148 1 1 155 PRO N N 44.425 2.229 21.872 1.00 . A A . 173 PRO N 1 1
1 2149 1 1 155 PRO O O 46.675 0.906 22.678 1.00 . A A . 173 PRO O 1 1
1 2150 1 1 156 THR C C 50.404 2.770 22.932 1.00 . A A . 174 THR C 1 1
1 2151 1 1 156 THR CA C 49.284 1.824 22.515 1.00 . A A . 174 THR CA 1 1
1 2152 1 1 156 THR CB C 49.789 0.919 21.374 1.00 . A A . 174 THR CB 1 1
1 2153 1 1 156 THR CG2 C 50.221 1.751 20.175 1.00 . A A . 174 THR CG2 1 1
1 2154 1 1 156 THR H H 48.187 3.468 21.759 1.00 . A A . 174 THR H 1 1
1 2155 1 1 156 THR HA H 49.024 1.196 23.355 1.00 . A A . 174 THR HA 1 1
1 2156 1 1 156 THR HB H 48.983 0.267 21.069 1.00 . A A . 174 THR HB 1 1
1 2157 1 1 156 THR HG1 H 50.568 -0.746 22.087 1.00 . A A . 174 THR HG1 1 1
1 2158 1 1 156 THR HG21 H 50.142 1.157 19.277 1.00 . A A . 174 THR HG21 1 1
1 2159 1 1 156 THR HG22 H 51.245 2.069 20.309 1.00 . A A . 174 THR HG22 1 1
1 2160 1 1 156 THR HG23 H 49.584 2.619 20.091 1.00 . A A . 174 THR HG23 1 1
1 2161 1 1 156 THR N N 48.092 2.562 22.120 1.00 . A A . 174 THR N 1 1
1 2162 1 1 156 THR O O 50.470 3.909 22.472 1.00 . A A . 174 THR O 1 1
1 2163 1 1 156 THR OG1 O 50.888 0.123 21.830 1.00 . A A . 174 THR OG1 1 1
1 2164 1 1 157 ASP C C 53.553 2.201 24.743 1.00 . A A . 175 ASP C 1 1
1 2165 1 1 157 ASP CA C 52.403 3.092 24.282 1.00 . A A . 175 ASP CA 1 1
1 2166 1 1 157 ASP CB C 51.954 4.001 25.428 1.00 . A A . 175 ASP CB 1 1
1 2167 1 1 157 ASP CG C 51.375 5.311 24.935 1.00 . A A . 175 ASP CG 1 1
1 2168 1 1 157 ASP H H 51.177 1.372 24.135 1.00 . A A . 175 ASP H 1 1
1 2169 1 1 157 ASP HA H 52.745 3.705 23.463 1.00 . A A . 175 ASP HA 1 1
1 2170 1 1 157 ASP HB3 H 52.803 4.218 26.060 1.00 . A A . 175 ASP HB3 1 1
1 2171 1 1 157 ASP N N 51.283 2.289 23.804 1.00 . A A . 175 ASP N 1 1
1 2172 1 1 157 ASP O O 53.407 0.983 24.839 1.00 . A A . 175 ASP O 1 1
1 2173 1 1 157 ASP OD1 O 52.053 5.998 24.142 1.00 . A A . 175 ASP OD1 1 1
1 2174 1 1 157 ASP OD2 O 50.244 5.651 25.342 1.00 . A A . 175 ASP OD2 1 1
1 2175 1 1 158 ASP C C 56.891 3.023 26.108 1.00 . A A . 176 ASP C 1 1
1 2176 1 1 158 ASP CA C 55.870 2.082 25.478 1.00 . A A . 176 ASP CA 1 1
1 2177 1 1 158 ASP CB C 56.506 1.329 24.308 1.00 . A A . 176 ASP CB 1 1
1 2178 1 1 158 ASP CG C 56.820 2.238 23.136 1.00 . A A . 176 ASP CG 1 1
1 2179 1 1 158 ASP H H 54.749 3.792 24.930 1.00 . A A . 176 ASP H 1 1
1 2180 1 1 158 ASP HA H 55.549 1.368 26.221 1.00 . A A . 176 ASP HA 1 1
1 2181 1 1 158 ASP HB3 H 55.826 0.559 23.971 1.00 . A A . 176 ASP HB3 1 1
1 2182 1 1 158 ASP N N 54.695 2.819 25.026 1.00 . A A . 176 ASP N 1 1
1 2183 1 1 158 ASP O O 57.187 4.089 25.567 1.00 . A A . 176 ASP O 1 1
1 2184 1 1 158 ASP OD1 O 55.877 2.623 22.415 1.00 . A A . 176 ASP OD1 1 1
1 2185 1 1 158 ASP OD2 O 58.010 2.563 22.940 1.00 . A A . 176 ASP OD2 1 1
1 2186 1 1 159 ASP C C 59.671 2.613 28.258 1.00 . A A . 177 ASP C 1 1
1 2187 1 1 159 ASP CA C 58.417 3.429 27.961 1.00 . A A . 177 ASP CA 1 1
1 2188 1 1 159 ASP CB C 57.827 3.974 29.262 1.00 . A A . 177 ASP CB 1 1
1 2189 1 1 159 ASP CG C 56.925 5.170 29.034 1.00 . A A . 177 ASP CG 1 1
1 2190 1 1 159 ASP H H 57.152 1.761 27.638 1.00 . A A . 177 ASP H 1 1
1 2191 1 1 159 ASP HA H 58.685 4.258 27.323 1.00 . A A . 177 ASP HA 1 1
1 2192 1 1 159 ASP HB3 H 58.632 4.272 29.918 1.00 . A A . 177 ASP HB3 1 1
1 2193 1 1 159 ASP N N 57.428 2.622 27.255 1.00 . A A . 177 ASP N 1 1
1 2194 1 1 159 ASP O O 59.610 1.394 28.412 1.00 . A A . 177 ASP O 1 1
1 2195 1 1 159 ASP OD1 O 57.140 5.894 28.040 1.00 . A A . 177 ASP OD1 1 1
1 2196 1 1 159 ASP OD2 O 56.003 5.382 29.849 1.00 . A A . 177 ASP OD2 1 1
1 2197 1 1 160 VAL C C 62.241 2.361 30.105 1.00 . A A . 178 VAL C 1 1
1 2198 1 1 160 VAL CA C 62.079 2.635 28.614 1.00 . A A . 178 VAL CA 1 1
1 2199 1 1 160 VAL CB C 63.271 3.481 28.126 1.00 . A A . 178 VAL CB 1 1
1 2200 1 1 160 VAL CG1 C 63.325 4.807 28.870 1.00 . A A . 178 VAL CG1 1 1
1 2201 1 1 160 VAL CG2 C 64.573 2.713 28.294 1.00 . A A . 178 VAL CG2 1 1
1 2202 1 1 160 VAL H H 60.795 4.266 28.204 1.00 . A A . 178 VAL H 1 1
1 2203 1 1 160 VAL HA H 62.090 1.696 28.082 1.00 . A A . 178 VAL HA 1 1
1 2204 1 1 160 VAL HB H 63.132 3.689 27.076 1.00 . A A . 178 VAL HB 1 1
1 2205 1 1 160 VAL HG11 H 62.320 5.132 29.100 1.00 . A A . 178 VAL HG11 1 1
1 2206 1 1 160 VAL HG12 H 63.882 4.682 29.788 1.00 . A A . 178 VAL HG12 1 1
1 2207 1 1 160 VAL HG13 H 63.810 5.547 28.252 1.00 . A A . 178 VAL HG13 1 1
1 2208 1 1 160 VAL HG21 H 64.760 2.547 29.344 1.00 . A A . 178 VAL HG21 1 1
1 2209 1 1 160 VAL HG22 H 64.498 1.761 27.788 1.00 . A A . 178 VAL HG22 1 1
1 2210 1 1 160 VAL HG23 H 65.386 3.283 27.869 1.00 . A A . 178 VAL HG23 1 1
1 2211 1 1 160 VAL N N 60.809 3.295 28.336 1.00 . A A . 178 VAL N 1 1
1 2212 1 1 160 VAL O O 62.200 1.212 30.543 1.00 . A A . 178 VAL O 1 1
2 2213 1 1 3 GLN C C 6.221 -11.256 2.093 1.00 . A A . 21 GLN C 1 1
2 2214 1 1 3 GLN CA C 7.144 -12.206 2.851 1.00 . A A . 21 GLN CA 1 1
2 2215 1 1 3 GLN CB C 7.994 -13.006 1.862 1.00 . A A . 21 GLN CB 1 1
2 2216 1 1 3 GLN CD C 9.850 -11.293 1.797 1.00 . A A . 21 GLN CD 1 1
2 2217 1 1 3 GLN CG C 8.886 -12.140 0.988 1.00 . A A . 21 GLN CG 1 1
2 2218 1 1 3 GLN H H 5.928 -13.878 3.303 1.00 . A A . 21 GLN H 1 1
2 2219 1 1 3 GLN HA H 7.796 -11.623 3.483 1.00 . A A . 21 GLN HA 1 1
2 2220 1 1 3 GLN HB3 H 7.338 -13.573 1.219 1.00 . A A . 21 GLN HB3 1 1
2 2221 1 1 3 GLN HE21 H 9.892 -9.924 0.355 1.00 . A A . 21 GLN HE21 1 1
2 2222 1 1 3 GLN HE22 H 10.864 -9.584 1.743 1.00 . A A . 21 GLN HE22 1 1
2 2223 1 1 3 GLN HG3 H 8.264 -11.487 0.396 1.00 . A A . 21 GLN HG3 1 1
2 2224 1 1 3 GLN N N 6.377 -13.106 3.703 1.00 . A A . 21 GLN N 1 1
2 2225 1 1 3 GLN NE2 N 10.242 -10.152 1.242 1.00 . A A . 21 GLN NE2 1 1
2 2226 1 1 3 GLN O O 5.625 -11.630 1.082 1.00 . A A . 21 GLN O 1 1
2 2227 1 1 3 GLN OE1 O 10.237 -11.659 2.907 1.00 . A A . 21 GLN OE1 1 1
2 2228 1 1 4 ILE C C 5.961 -7.674 1.887 1.00 . A A . 22 ILE C 1 1
2 2229 1 1 4 ILE CA C 5.257 -9.026 1.958 1.00 . A A . 22 ILE CA 1 1
2 2230 1 1 4 ILE CB C 3.926 -8.861 2.713 1.00 . A A . 22 ILE CB 1 1
2 2231 1 1 4 ILE CD1 C 2.637 -10.423 1.172 1.00 . A A . 22 ILE CD1 1 1
2 2232 1 1 4 ILE CG1 C 3.082 -10.132 2.587 1.00 . A A . 22 ILE CG1 1 1
2 2233 1 1 4 ILE CG2 C 3.161 -7.657 2.182 1.00 . A A . 22 ILE CG2 1 1
2 2234 1 1 4 ILE H H 6.608 -9.791 3.397 1.00 . A A . 22 ILE H 1 1
2 2235 1 1 4 ILE HA H 5.040 -9.359 0.952 1.00 . A A . 22 ILE HA 1 1
2 2236 1 1 4 ILE HB H 4.148 -8.686 3.754 1.00 . A A . 22 ILE HB 1 1
2 2237 1 1 4 ILE HD11 H 3.500 -10.636 0.560 1.00 . A A . 22 ILE HD11 1 1
2 2238 1 1 4 ILE HD12 H 1.975 -11.277 1.171 1.00 . A A . 22 ILE HD12 1 1
2 2239 1 1 4 ILE HD13 H 2.116 -9.565 0.774 1.00 . A A . 22 ILE HD13 1 1
2 2240 1 1 4 ILE HG13 H 2.198 -10.030 3.201 1.00 . A A . 22 ILE HG13 1 1
2 2241 1 1 4 ILE HG21 H 3.707 -6.754 2.413 1.00 . A A . 22 ILE HG21 1 1
2 2242 1 1 4 ILE HG22 H 3.050 -7.746 1.111 1.00 . A A . 22 ILE HG22 1 1
2 2243 1 1 4 ILE HG23 H 2.186 -7.618 2.643 1.00 . A A . 22 ILE HG23 1 1
2 2244 1 1 4 ILE N N 6.108 -10.028 2.587 1.00 . A A . 22 ILE N 1 1
2 2245 1 1 4 ILE O O 6.364 -7.120 2.910 1.00 . A A . 22 ILE O 1 1
2 2246 1 1 5 ASP C C 5.754 -4.818 -0.016 1.00 . A A . 23 ASP C 1 1
2 2247 1 1 5 ASP CA C 6.754 -5.861 0.472 1.00 . A A . 23 ASP CA 1 1
2 2248 1 1 5 ASP CB C 7.899 -5.998 -0.532 1.00 . A A . 23 ASP CB 1 1
2 2249 1 1 5 ASP CG C 9.030 -5.026 -0.257 1.00 . A A . 23 ASP CG 1 1
2 2250 1 1 5 ASP H H 5.759 -7.640 -0.101 1.00 . A A . 23 ASP H 1 1
2 2251 1 1 5 ASP HA H 7.156 -5.539 1.420 1.00 . A A . 23 ASP HA 1 1
2 2252 1 1 5 ASP HB3 H 7.521 -5.810 -1.528 1.00 . A A . 23 ASP HB3 1 1
2 2253 1 1 5 ASP N N 6.103 -7.150 0.675 1.00 . A A . 23 ASP N 1 1
2 2254 1 1 5 ASP O O 5.023 -5.046 -0.981 1.00 . A A . 23 ASP O 1 1
2 2255 1 1 5 ASP OD1 O 8.748 -3.908 0.221 1.00 . A A . 23 ASP OD1 1 1
2 2256 1 1 5 ASP OD2 O 10.197 -5.383 -0.523 1.00 . A A . 23 ASP OD2 1 1
2 2257 1 1 6 LEU C C 5.406 -1.733 -0.820 1.00 . A A . 24 LEU C 1 1
2 2258 1 1 6 LEU CA C 4.814 -2.593 0.293 1.00 . A A . 24 LEU CA 1 1
2 2259 1 1 6 LEU CB C 4.505 -1.726 1.514 1.00 . A A . 24 LEU CB 1 1
2 2260 1 1 6 LEU CD1 C 4.104 -1.542 3.982 1.00 . A A . 24 LEU CD1 1 1
2 2261 1 1 6 LEU CD2 C 2.709 -3.095 2.604 1.00 . A A . 24 LEU CD2 1 1
2 2262 1 1 6 LEU CG C 4.089 -2.475 2.781 1.00 . A A . 24 LEU CG 1 1
2 2263 1 1 6 LEU H H 6.331 -3.549 1.416 1.00 . A A . 24 LEU H 1 1
2 2264 1 1 6 LEU HA H 3.897 -3.039 -0.063 1.00 . A A . 24 LEU HA 1 1
2 2265 1 1 6 LEU HB3 H 3.702 -1.053 1.247 1.00 . A A . 24 LEU HB3 1 1
2 2266 1 1 6 LEU HD11 H 5.099 -1.143 4.115 1.00 . A A . 24 LEU HD11 1 1
2 2267 1 1 6 LEU HD12 H 3.815 -2.090 4.866 1.00 . A A . 24 LEU HD12 1 1
2 2268 1 1 6 LEU HD13 H 3.410 -0.731 3.818 1.00 . A A . 24 LEU HD13 1 1
2 2269 1 1 6 LEU HD21 H 2.783 -3.953 1.954 1.00 . A A . 24 LEU HD21 1 1
2 2270 1 1 6 LEU HD22 H 2.042 -2.367 2.166 1.00 . A A . 24 LEU HD22 1 1
2 2271 1 1 6 LEU HD23 H 2.328 -3.403 3.565 1.00 . A A . 24 LEU HD23 1 1
2 2272 1 1 6 LEU HG H 4.793 -3.272 2.968 1.00 . A A . 24 LEU HG 1 1
2 2273 1 1 6 LEU N N 5.726 -3.673 0.656 1.00 . A A . 24 LEU N 1 1
2 2274 1 1 6 LEU O O 6.266 -0.889 -0.573 1.00 . A A . 24 LEU O 1 1
2 2275 1 1 7 ASN C C 4.512 -0.001 -3.477 1.00 . A A . 25 ASN C 1 1
2 2276 1 1 7 ASN CA C 5.418 -1.195 -3.193 1.00 . A A . 25 ASN CA 1 1
2 2277 1 1 7 ASN CB C 5.492 -2.097 -4.429 1.00 . A A . 25 ASN CB 1 1
2 2278 1 1 7 ASN CG C 5.934 -1.344 -5.668 1.00 . A A . 25 ASN CG 1 1
2 2279 1 1 7 ASN H H 4.250 -2.639 -2.177 1.00 . A A . 25 ASN H 1 1
2 2280 1 1 7 ASN HA H 6.408 -0.836 -2.962 1.00 . A A . 25 ASN HA 1 1
2 2281 1 1 7 ASN HB3 H 4.518 -2.523 -4.616 1.00 . A A . 25 ASN HB3 1 1
2 2282 1 1 7 ASN HD21 H 4.386 -2.066 -6.687 1.00 . A A . 25 ASN HD21 1 1
2 2283 1 1 7 ASN HD22 H 5.440 -1.014 -7.565 1.00 . A A . 25 ASN HD22 1 1
2 2284 1 1 7 ASN N N 4.936 -1.953 -2.044 1.00 . A A . 25 ASN N 1 1
2 2285 1 1 7 ASN ND2 N 5.177 -1.489 -6.750 1.00 . A A . 25 ASN ND2 1 1
2 2286 1 1 7 ASN O O 3.317 -0.161 -3.728 1.00 . A A . 25 ASN O 1 1
2 2287 1 1 7 ASN OD1 O 6.944 -0.640 -5.653 1.00 . A A . 25 ASN OD1 1 1
2 2288 1 1 8 ILE C C 4.726 3.036 -5.026 1.00 . A A . 26 ILE C 1 1
2 2289 1 1 8 ILE CA C 4.335 2.416 -3.688 1.00 . A A . 26 ILE CA 1 1
2 2290 1 1 8 ILE CB C 4.553 3.454 -2.571 1.00 . A A . 26 ILE CB 1 1
2 2291 1 1 8 ILE CD1 C 5.676 2.413 -0.538 1.00 . A A . 26 ILE CD1 1 1
2 2292 1 1 8 ILE CG1 C 4.373 2.804 -1.199 1.00 . A A . 26 ILE CG1 1 1
2 2293 1 1 8 ILE CG2 C 3.594 4.623 -2.740 1.00 . A A . 26 ILE CG2 1 1
2 2294 1 1 8 ILE H H 6.046 1.258 -3.229 1.00 . A A . 26 ILE H 1 1
2 2295 1 1 8 ILE HA H 3.286 2.160 -3.714 1.00 . A A . 26 ILE HA 1 1
2 2296 1 1 8 ILE HB H 5.561 3.832 -2.652 1.00 . A A . 26 ILE HB 1 1
2 2297 1 1 8 ILE HD11 H 5.742 1.337 -0.478 1.00 . A A . 26 ILE HD11 1 1
2 2298 1 1 8 ILE HD12 H 6.502 2.793 -1.119 1.00 . A A . 26 ILE HD12 1 1
2 2299 1 1 8 ILE HD13 H 5.715 2.832 0.458 1.00 . A A . 26 ILE HD13 1 1
2 2300 1 1 8 ILE HG13 H 3.775 1.911 -1.306 1.00 . A A . 26 ILE HG13 1 1
2 2301 1 1 8 ILE HG21 H 2.597 4.247 -2.916 1.00 . A A . 26 ILE HG21 1 1
2 2302 1 1 8 ILE HG22 H 3.599 5.223 -1.842 1.00 . A A . 26 ILE HG22 1 1
2 2303 1 1 8 ILE HG23 H 3.905 5.226 -3.579 1.00 . A A . 26 ILE HG23 1 1
2 2304 1 1 8 ILE N N 5.090 1.195 -3.434 1.00 . A A . 26 ILE N 1 1
2 2305 1 1 8 ILE O O 5.889 3.365 -5.254 1.00 . A A . 26 ILE O 1 1
2 2306 1 1 9 THR C C 4.031 5.296 -7.151 1.00 . A A . 27 THR C 1 1
2 2307 1 1 9 THR CA C 3.983 3.773 -7.222 1.00 . A A . 27 THR CA 1 1
2 2308 1 1 9 THR CB C 2.895 3.352 -8.229 1.00 . A A . 27 THR CB 1 1
2 2309 1 1 9 THR CG2 C 1.588 4.077 -7.948 1.00 . A A . 27 THR CG2 1 1
2 2310 1 1 9 THR H H 2.836 2.910 -5.666 1.00 . A A . 27 THR H 1 1
2 2311 1 1 9 THR HA H 4.935 3.409 -7.580 1.00 . A A . 27 THR HA 1 1
2 2312 1 1 9 THR HB H 2.730 2.289 -8.132 1.00 . A A . 27 THR HB 1 1
2 2313 1 1 9 THR HG1 H 2.873 3.055 -10.179 1.00 . A A . 27 THR HG1 1 1
2 2314 1 1 9 THR HG21 H 1.291 3.900 -6.925 1.00 . A A . 27 THR HG21 1 1
2 2315 1 1 9 THR HG22 H 0.822 3.709 -8.615 1.00 . A A . 27 THR HG22 1 1
2 2316 1 1 9 THR HG23 H 1.722 5.135 -8.105 1.00 . A A . 27 THR HG23 1 1
2 2317 1 1 9 THR N N 3.744 3.193 -5.907 1.00 . A A . 27 THR N 1 1
2 2318 1 1 9 THR O O 4.033 5.876 -6.066 1.00 . A A . 27 THR O 1 1
2 2319 1 1 9 THR OG1 O 3.328 3.637 -9.564 1.00 . A A . 27 THR OG1 1 1
2 2320 1 1 10 CYS C C 3.010 8.014 -7.539 1.00 . A A . 28 CYS C 1 1
2 2321 1 1 10 CYS CA C 4.117 7.392 -8.385 1.00 . A A . 28 CYS CA 1 1
2 2322 1 1 10 CYS CB C 3.986 7.858 -9.837 1.00 . A A . 28 CYS CB 1 1
2 2323 1 1 10 CYS H H 4.065 5.418 -9.148 1.00 . A A . 28 CYS H 1 1
2 2324 1 1 10 CYS HA H 5.072 7.712 -7.997 1.00 . A A . 28 CYS HA 1 1
2 2325 1 1 10 CYS HB3 H 4.103 8.931 -9.875 1.00 . A A . 28 CYS HB3 1 1
2 2326 1 1 10 CYS N N 4.069 5.937 -8.315 1.00 . A A . 28 CYS N 1 1
2 2327 1 1 10 CYS O O 1.998 7.374 -7.252 1.00 . A A . 28 CYS O 1 1
2 2328 1 1 10 CYS SG S 5.214 7.125 -10.965 1.00 . A A . 28 CYS SG 1 1
2 2329 1 1 11 ARG C C 1.302 10.814 -7.199 1.00 . A A . 29 ARG C 1 1
2 2330 1 1 11 ARG CA C 2.231 9.974 -6.326 1.00 . A A . 29 ARG CA 1 1
2 2331 1 1 11 ARG CB C 2.936 10.871 -5.305 1.00 . A A . 29 ARG CB 1 1
2 2332 1 1 11 ARG CD C 5.015 9.844 -4.335 1.00 . A A . 29 ARG CD 1 1
2 2333 1 1 11 ARG CG C 3.530 10.107 -4.133 1.00 . A A . 29 ARG CG 1 1
2 2334 1 1 11 ARG CZ C 5.769 9.698 -1.999 1.00 . A A . 29 ARG CZ 1 1
2 2335 1 1 11 ARG H H 4.038 9.724 -7.400 1.00 . A A . 29 ARG H 1 1
2 2336 1 1 11 ARG HA H 1.642 9.238 -5.799 1.00 . A A . 29 ARG HA 1 1
2 2337 1 1 11 ARG HB3 H 2.224 11.584 -4.917 1.00 . A A . 29 ARG HB3 1 1
2 2338 1 1 11 ARG HD3 H 5.344 10.374 -5.215 1.00 . A A . 29 ARG HD3 1 1
2 2339 1 1 11 ARG HE H 6.400 11.054 -3.318 1.00 . A A . 29 ARG HE 1 1
2 2340 1 1 11 ARG HG3 H 3.017 9.162 -4.033 1.00 . A A . 29 ARG HG3 1 1
2 2341 1 1 11 ARG HH11 H 4.409 8.305 -2.543 1.00 . A A . 29 ARG HH11 1 1
2 2342 1 1 11 ARG HH12 H 4.949 8.214 -0.899 1.00 . A A . 29 ARG HH12 1 1
2 2343 1 1 11 ARG HH21 H 7.119 10.943 -1.156 1.00 . A A . 29 ARG HH21 1 1
2 2344 1 1 11 ARG HH22 H 6.490 9.715 -0.111 1.00 . A A . 29 ARG HH22 1 1
2 2345 1 1 11 ARG N N 3.209 9.266 -7.139 1.00 . A A . 29 ARG N 1 1
2 2346 1 1 11 ARG NE N 5.809 10.284 -3.191 1.00 . A A . 29 ARG NE 1 1
2 2347 1 1 11 ARG NH1 N 4.977 8.654 -1.797 1.00 . A A . 29 ARG NH1 1 1
2 2348 1 1 11 ARG NH2 N 6.521 10.157 -1.006 1.00 . A A . 29 ARG NH2 1 1
2 2349 1 1 11 ARG O O 1.727 11.386 -8.203 1.00 . A A . 29 ARG O 1 1
2 2350 1 1 12 PHE C C -1.652 12.665 -6.655 1.00 . A A . 30 PHE C 1 1
2 2351 1 1 12 PHE CA C -0.955 11.651 -7.558 1.00 . A A . 30 PHE CA 1 1
2 2352 1 1 12 PHE CB C -1.990 10.715 -8.186 1.00 . A A . 30 PHE CB 1 1
2 2353 1 1 12 PHE CD1 C -1.065 10.528 -10.511 1.00 . A A . 30 PHE CD1 1 1
2 2354 1 1 12 PHE CD2 C -1.329 8.533 -9.234 1.00 . A A . 30 PHE CD2 1 1
2 2355 1 1 12 PHE CE1 C -0.569 9.789 -11.570 1.00 . A A . 30 PHE CE1 1 1
2 2356 1 1 12 PHE CE2 C -0.833 7.789 -10.288 1.00 . A A . 30 PHE CE2 1 1
2 2357 1 1 12 PHE CG C -1.450 9.908 -9.333 1.00 . A A . 30 PHE CG 1 1
2 2358 1 1 12 PHE CZ C -0.454 8.418 -11.457 1.00 . A A . 30 PHE CZ 1 1
2 2359 1 1 12 PHE H H -0.245 10.405 -5.999 1.00 . A A . 30 PHE H 1 1
2 2360 1 1 12 PHE HA H -0.438 12.179 -8.342 1.00 . A A . 30 PHE HA 1 1
2 2361 1 1 12 PHE HB3 H -2.820 11.301 -8.552 1.00 . A A . 30 PHE HB3 1 1
2 2362 1 1 12 PHE HD1 H -1.156 11.602 -10.599 1.00 . A A . 30 PHE HD1 1 1
2 2363 1 1 12 PHE HD2 H -1.626 8.038 -8.320 1.00 . A A . 30 PHE HD2 1 1
2 2364 1 1 12 PHE HE1 H -0.272 10.286 -12.482 1.00 . A A . 30 PHE HE1 1 1
2 2365 1 1 12 PHE HE2 H -0.745 6.716 -10.198 1.00 . A A . 30 PHE HE2 1 1
2 2366 1 1 12 PHE HZ H -0.064 7.840 -12.282 1.00 . A A . 30 PHE HZ 1 1
2 2367 1 1 12 PHE N N 0.033 10.882 -6.810 1.00 . A A . 30 PHE N 1 1
2 2368 1 1 12 PHE O O -2.628 12.342 -5.979 1.00 . A A . 30 PHE O 1 1
2 2369 1 1 13 ALA C C -1.705 14.576 -4.355 1.00 . A A . 31 ALA C 1 1
2 2370 1 1 13 ALA CA C -1.714 14.954 -5.833 1.00 . A A . 31 ALA CA 1 1
2 2371 1 1 13 ALA CB C -3.132 15.267 -6.291 1.00 . A A . 31 ALA CB 1 1
2 2372 1 1 13 ALA H H -0.362 14.088 -7.210 1.00 . A A . 31 ALA H 1 1
2 2373 1 1 13 ALA HA H -1.114 15.842 -5.971 1.00 . A A . 31 ALA HA 1 1
2 2374 1 1 13 ALA HB1 H -3.095 15.933 -7.141 1.00 . A A . 31 ALA HB1 1 1
2 2375 1 1 13 ALA HB2 H -3.629 14.351 -6.572 1.00 . A A . 31 ALA HB2 1 1
2 2376 1 1 13 ALA HB3 H -3.673 15.738 -5.485 1.00 . A A . 31 ALA HB3 1 1
2 2377 1 1 13 ALA N N -1.142 13.892 -6.650 1.00 . A A . 31 ALA N 1 1
2 2378 1 1 13 ALA O O -2.468 15.122 -3.561 1.00 . A A . 31 ALA O 1 1
2 2379 1 1 14 GLY C C -1.369 11.838 -2.394 1.00 . A A . 32 GLY C 1 1
2 2380 1 1 14 GLY CA C -0.744 13.202 -2.614 1.00 . A A . 32 GLY CA 1 1
2 2381 1 1 14 GLY H H -0.251 13.236 -4.672 1.00 . A A . 32 GLY H 1 1
2 2382 1 1 14 GLY HA2 H 0.297 13.159 -2.330 1.00 . A A . 32 GLY HA2 1 1
2 2383 1 1 14 GLY HA3 H -1.249 13.922 -1.988 1.00 . A A . 32 GLY HA3 1 1
2 2384 1 1 14 GLY N N -0.835 13.638 -3.996 1.00 . A A . 32 GLY N 1 1
2 2385 1 1 14 GLY O O -1.034 11.142 -1.435 1.00 . A A . 32 GLY O 1 1
2 2386 1 1 15 VAL C C -2.235 9.104 -3.994 1.00 . A A . 33 VAL C 1 1
2 2387 1 1 15 VAL CA C -2.958 10.168 -3.178 1.00 . A A . 33 VAL CA 1 1
2 2388 1 1 15 VAL CB C -4.419 10.262 -3.653 1.00 . A A . 33 VAL CB 1 1
2 2389 1 1 15 VAL CG1 C -5.162 8.967 -3.355 1.00 . A A . 33 VAL CG1 1 1
2 2390 1 1 15 VAL CG2 C -5.116 11.448 -3.005 1.00 . A A . 33 VAL CG2 1 1
2 2391 1 1 15 VAL H H -2.508 12.056 -4.023 1.00 . A A . 33 VAL H 1 1
2 2392 1 1 15 VAL HA H -2.958 9.873 -2.139 1.00 . A A . 33 VAL HA 1 1
2 2393 1 1 15 VAL HB H -4.420 10.412 -4.723 1.00 . A A . 33 VAL HB 1 1
2 2394 1 1 15 VAL HG11 H -6.205 9.086 -3.607 1.00 . A A . 33 VAL HG11 1 1
2 2395 1 1 15 VAL HG12 H -4.736 8.165 -3.939 1.00 . A A . 33 VAL HG12 1 1
2 2396 1 1 15 VAL HG13 H -5.070 8.736 -2.304 1.00 . A A . 33 VAL HG13 1 1
2 2397 1 1 15 VAL HG21 H -4.601 12.357 -3.273 1.00 . A A . 33 VAL HG21 1 1
2 2398 1 1 15 VAL HG22 H -6.139 11.498 -3.350 1.00 . A A . 33 VAL HG22 1 1
2 2399 1 1 15 VAL HG23 H -5.105 11.330 -1.931 1.00 . A A . 33 VAL HG23 1 1
2 2400 1 1 15 VAL N N -2.282 11.457 -3.280 1.00 . A A . 33 VAL N 1 1
2 2401 1 1 15 VAL O O -1.607 9.405 -5.010 1.00 . A A . 33 VAL O 1 1
2 2402 1 1 16 PHE C C -2.167 5.407 -3.683 1.00 . A A . 34 PHE C 1 1
2 2403 1 1 16 PHE CA C -1.683 6.745 -4.234 1.00 . A A . 34 PHE CA 1 1
2 2404 1 1 16 PHE CB C -0.161 6.845 -4.094 1.00 . A A . 34 PHE CB 1 1
2 2405 1 1 16 PHE CD1 C 0.302 8.206 -2.038 1.00 . A A . 34 PHE CD1 1 1
2 2406 1 1 16 PHE CD2 C 0.740 5.863 -1.968 1.00 . A A . 34 PHE CD2 1 1
2 2407 1 1 16 PHE CE1 C 0.728 8.327 -0.729 1.00 . A A . 34 PHE CE1 1 1
2 2408 1 1 16 PHE CE2 C 1.167 5.978 -0.659 1.00 . A A . 34 PHE CE2 1 1
2 2409 1 1 16 PHE CG C 0.303 6.973 -2.671 1.00 . A A . 34 PHE CG 1 1
2 2410 1 1 16 PHE CZ C 1.163 7.212 -0.039 1.00 . A A . 34 PHE CZ 1 1
2 2411 1 1 16 PHE H H -2.842 7.680 -2.729 1.00 . A A . 34 PHE H 1 1
2 2412 1 1 16 PHE HA H -1.944 6.808 -5.279 1.00 . A A . 34 PHE HA 1 1
2 2413 1 1 16 PHE HB3 H 0.186 7.710 -4.638 1.00 . A A . 34 PHE HB3 1 1
2 2414 1 1 16 PHE HD1 H -0.037 9.079 -2.577 1.00 . A A . 34 PHE HD1 1 1
2 2415 1 1 16 PHE HD2 H 0.745 4.897 -2.452 1.00 . A A . 34 PHE HD2 1 1
2 2416 1 1 16 PHE HE1 H 0.723 9.294 -0.246 1.00 . A A . 34 PHE HE1 1 1
2 2417 1 1 16 PHE HE2 H 1.506 5.106 -0.123 1.00 . A A . 34 PHE HE2 1 1
2 2418 1 1 16 PHE HZ H 1.496 7.305 0.984 1.00 . A A . 34 PHE HZ 1 1
2 2419 1 1 16 PHE N N -2.328 7.857 -3.545 1.00 . A A . 34 PHE N 1 1
2 2420 1 1 16 PHE O O -2.952 5.362 -2.732 1.00 . A A . 34 PHE O 1 1
2 2421 1 1 17 HIS C C -0.874 2.203 -3.350 1.00 . A A . 35 HIS C 1 1
2 2422 1 1 17 HIS CA C -2.085 2.981 -3.856 1.00 . A A . 35 HIS CA 1 1
2 2423 1 1 17 HIS CB C -2.747 2.225 -5.007 1.00 . A A . 35 HIS CB 1 1
2 2424 1 1 17 HIS CD2 C -1.446 0.284 -6.135 1.00 . A A . 35 HIS CD2 1 1
2 2425 1 1 17 HIS CE1 C -0.231 1.475 -7.518 1.00 . A A . 35 HIS CE1 1 1
2 2426 1 1 17 HIS CG C -1.770 1.585 -5.945 1.00 . A A . 35 HIS CG 1 1
2 2427 1 1 17 HIS H H -1.078 4.421 -5.036 1.00 . A A . 35 HIS H 1 1
2 2428 1 1 17 HIS HA H -2.794 3.083 -3.048 1.00 . A A . 35 HIS HA 1 1
2 2429 1 1 17 HIS HB3 H -3.355 2.911 -5.578 1.00 . A A . 35 HIS HB3 1 1
2 2430 1 1 17 HIS HD1 H -0.996 3.280 -6.929 1.00 . A A . 35 HIS HD1 1 1
2 2431 1 1 17 HIS HD2 H -1.863 -0.564 -5.612 1.00 . A A . 35 HIS HD2 1 1
2 2432 1 1 17 HIS HE1 H 0.479 1.756 -8.282 1.00 . A A . 35 HIS HE1 1 1
2 2433 1 1 17 HIS N N -1.698 4.321 -4.285 1.00 . A A . 35 HIS N 1 1
2 2434 1 1 17 HIS ND1 N -0.991 2.306 -6.825 1.00 . A A . 35 HIS ND1 1 1
2 2435 1 1 17 HIS NE2 N -0.489 0.243 -7.118 1.00 . A A . 35 HIS NE2 1 1
2 2436 1 1 17 HIS O O 0.244 2.392 -3.830 1.00 . A A . 35 HIS O 1 1
2 2437 1 1 18 VAL C C -0.178 -0.946 -2.201 1.00 . A A . 36 VAL C 1 1
2 2438 1 1 18 VAL CA C -0.031 0.519 -1.806 1.00 . A A . 36 VAL CA 1 1
2 2439 1 1 18 VAL CB C -0.007 0.626 -0.269 1.00 . A A . 36 VAL CB 1 1
2 2440 1 1 18 VAL CG1 C 1.140 -0.192 0.304 1.00 . A A . 36 VAL CG1 1 1
2 2441 1 1 18 VAL CG2 C 0.096 2.080 0.162 1.00 . A A . 36 VAL CG2 1 1
2 2442 1 1 18 VAL H H -2.017 1.220 -2.034 1.00 . A A . 36 VAL H 1 1
2 2443 1 1 18 VAL HA H 0.907 0.894 -2.188 1.00 . A A . 36 VAL HA 1 1
2 2444 1 1 18 VAL HB H -0.933 0.223 0.115 1.00 . A A . 36 VAL HB 1 1
2 2445 1 1 18 VAL HG11 H 0.752 -0.909 1.013 1.00 . A A . 36 VAL HG11 1 1
2 2446 1 1 18 VAL HG12 H 1.647 -0.713 -0.496 1.00 . A A . 36 VAL HG12 1 1
2 2447 1 1 18 VAL HG13 H 1.837 0.466 0.803 1.00 . A A . 36 VAL HG13 1 1
2 2448 1 1 18 VAL HG21 H -0.895 2.483 0.310 1.00 . A A . 36 VAL HG21 1 1
2 2449 1 1 18 VAL HG22 H 0.651 2.144 1.087 1.00 . A A . 36 VAL HG22 1 1
2 2450 1 1 18 VAL HG23 H 0.605 2.648 -0.602 1.00 . A A . 36 VAL HG23 1 1
2 2451 1 1 18 VAL N N -1.103 1.327 -2.377 1.00 . A A . 36 VAL N 1 1
2 2452 1 1 18 VAL O O -1.164 -1.596 -1.857 1.00 . A A . 36 VAL O 1 1
2 2453 1 1 19 GLU C C 1.369 -3.770 -2.293 1.00 . A A . 37 GLU C 1 1
2 2454 1 1 19 GLU CA C 0.794 -2.850 -3.366 1.00 . A A . 37 GLU CA 1 1
2 2455 1 1 19 GLU CB C 1.585 -3.005 -4.666 1.00 . A A . 37 GLU CB 1 1
2 2456 1 1 19 GLU CD C 1.837 -4.233 -6.858 1.00 . A A . 37 GLU CD 1 1
2 2457 1 1 19 GLU CG C 1.137 -4.182 -5.514 1.00 . A A . 37 GLU CG 1 1
2 2458 1 1 19 GLU H H 1.573 -0.891 -3.166 1.00 . A A . 37 GLU H 1 1
2 2459 1 1 19 GLU HA H -0.235 -3.126 -3.547 1.00 . A A . 37 GLU HA 1 1
2 2460 1 1 19 GLU HB3 H 2.629 -3.140 -4.423 1.00 . A A . 37 GLU HB3 1 1
2 2461 1 1 19 GLU HG3 H 0.073 -4.104 -5.683 1.00 . A A . 37 GLU HG3 1 1
2 2462 1 1 19 GLU N N 0.812 -1.460 -2.924 1.00 . A A . 37 GLU N 1 1
2 2463 1 1 19 GLU O O 2.472 -3.545 -1.793 1.00 . A A . 37 GLU O 1 1
2 2464 1 1 19 GLU OE1 O 2.971 -3.722 -6.955 1.00 . A A . 37 GLU OE1 1 1
2 2465 1 1 19 GLU OE2 O 1.251 -4.787 -7.811 1.00 . A A . 37 GLU OE2 1 1
2 2466 1 1 20 LYS C C 1.775 -6.942 -1.573 1.00 . A A . 38 LYS C 1 1
2 2467 1 1 20 LYS CA C 1.050 -5.763 -0.933 1.00 . A A . 38 LYS CA 1 1
2 2468 1 1 20 LYS CB C -0.151 -6.264 -0.129 1.00 . A A . 38 LYS CB 1 1
2 2469 1 1 20 LYS CD C -1.053 -6.789 2.157 1.00 . A A . 38 LYS CD 1 1
2 2470 1 1 20 LYS CE C -1.945 -7.922 1.673 1.00 . A A . 38 LYS CE 1 1
2 2471 1 1 20 LYS CG C 0.194 -6.656 1.298 1.00 . A A . 38 LYS CG 1 1
2 2472 1 1 20 LYS H H -0.254 -4.933 -2.380 1.00 . A A . 38 LYS H 1 1
2 2473 1 1 20 LYS HA H 1.731 -5.255 -0.267 1.00 . A A . 38 LYS HA 1 1
2 2474 1 1 20 LYS HB3 H -0.567 -7.129 -0.626 1.00 . A A . 38 LYS HB3 1 1
2 2475 1 1 20 LYS HD3 H -1.607 -5.862 2.116 1.00 . A A . 38 LYS HD3 1 1
2 2476 1 1 20 LYS HE3 H -2.127 -7.792 0.617 1.00 . A A . 38 LYS HE3 1 1
2 2477 1 1 20 LYS HG3 H 0.835 -5.898 1.725 1.00 . A A . 38 LYS HG3 1 1
2 2478 1 1 20 LYS HZ1 H -0.530 -9.170 2.567 1.00 . A A . 38 LYS HZ1 1 1
2 2479 1 1 20 LYS HZ2 H -0.960 -9.637 0.999 1.00 . A A . 38 LYS HZ2 1 1
2 2480 1 1 20 LYS HZ3 H -2.021 -9.916 2.288 1.00 . A A . 38 LYS HZ3 1 1
2 2481 1 1 20 LYS N N 0.615 -4.806 -1.946 1.00 . A A . 38 LYS N 1 1
2 2482 1 1 20 LYS NZ N -1.320 -9.254 1.898 1.00 . A A . 38 LYS NZ 1 1
2 2483 1 1 20 LYS O O 1.167 -7.967 -1.875 1.00 . A A . 38 LYS O 1 1
2 2484 1 1 21 ASN C C 3.347 -8.221 -3.757 1.00 . A A . 39 ASN C 1 1
2 2485 1 1 21 ASN CA C 3.887 -7.842 -2.382 1.00 . A A . 39 ASN CA 1 1
2 2486 1 1 21 ASN CB C 3.916 -9.074 -1.476 1.00 . A A . 39 ASN CB 1 1
2 2487 1 1 21 ASN CG C 5.237 -9.814 -1.550 1.00 . A A . 39 ASN CG 1 1
2 2488 1 1 21 ASN H H 3.509 -5.948 -1.517 1.00 . A A . 39 ASN H 1 1
2 2489 1 1 21 ASN HA H 4.892 -7.465 -2.494 1.00 . A A . 39 ASN HA 1 1
2 2490 1 1 21 ASN HB3 H 3.128 -9.749 -1.771 1.00 . A A . 39 ASN HB3 1 1
2 2491 1 1 21 ASN HD21 H 4.388 -11.276 -2.598 1.00 . A A . 39 ASN HD21 1 1
2 2492 1 1 21 ASN HD22 H 6.072 -11.471 -2.267 1.00 . A A . 39 ASN HD22 1 1
2 2493 1 1 21 ASN N N 3.080 -6.789 -1.778 1.00 . A A . 39 ASN N 1 1
2 2494 1 1 21 ASN ND2 N 5.231 -10.971 -2.203 1.00 . A A . 39 ASN ND2 1 1
2 2495 1 1 21 ASN O O 3.625 -9.304 -4.268 1.00 . A A . 39 ASN O 1 1
2 2496 1 1 21 ASN OD1 O 6.251 -9.354 -1.024 1.00 . A A . 39 ASN OD1 1 1
2 2497 1 1 22 GLY C C 0.699 -8.341 -5.589 1.00 . A A . 40 GLY C 1 1
2 2498 1 1 22 GLY CA C 2.005 -7.576 -5.663 1.00 . A A . 40 GLY CA 1 1
2 2499 1 1 22 GLY H H 2.384 -6.471 -3.897 1.00 . A A . 40 GLY H 1 1
2 2500 1 1 22 GLY HA2 H 1.829 -6.633 -6.159 1.00 . A A . 40 GLY HA2 1 1
2 2501 1 1 22 GLY HA3 H 2.714 -8.149 -6.242 1.00 . A A . 40 GLY HA3 1 1
2 2502 1 1 22 GLY N N 2.573 -7.318 -4.352 1.00 . A A . 40 GLY N 1 1
2 2503 1 1 22 GLY O O 0.651 -9.530 -5.907 1.00 . A A . 40 GLY O 1 1
2 2504 1 1 23 ARG C C -2.723 -7.271 -4.610 1.00 . A A . 41 ARG C 1 1
2 2505 1 1 23 ARG CA C -1.674 -8.286 -5.052 1.00 . A A . 41 ARG CA 1 1
2 2506 1 1 23 ARG CB C -1.622 -9.448 -4.057 1.00 . A A . 41 ARG CB 1 1
2 2507 1 1 23 ARG CD C -1.876 -11.527 -5.447 1.00 . A A . 41 ARG CD 1 1
2 2508 1 1 23 ARG CG C -2.531 -10.608 -4.428 1.00 . A A . 41 ARG CG 1 1
2 2509 1 1 23 ARG CZ C -1.520 -11.627 -7.878 1.00 . A A . 41 ARG CZ 1 1
2 2510 1 1 23 ARG H H -0.260 -6.716 -4.931 1.00 . A A . 41 ARG H 1 1
2 2511 1 1 23 ARG HA H -1.947 -8.669 -6.024 1.00 . A A . 41 ARG HA 1 1
2 2512 1 1 23 ARG HB3 H -1.915 -9.085 -3.084 1.00 . A A . 41 ARG HB3 1 1
2 2513 1 1 23 ARG HD3 H -2.295 -12.516 -5.341 1.00 . A A . 41 ARG HD3 1 1
2 2514 1 1 23 ARG HE H -2.680 -10.295 -6.949 1.00 . A A . 41 ARG HE 1 1
2 2515 1 1 23 ARG HG3 H -3.447 -10.215 -4.845 1.00 . A A . 41 ARG HG3 1 1
2 2516 1 1 23 ARG HH11 H -0.530 -13.031 -6.814 1.00 . A A . 41 ARG HH11 1 1
2 2517 1 1 23 ARG HH12 H -0.289 -13.092 -8.528 1.00 . A A . 41 ARG HH12 1 1
2 2518 1 1 23 ARG HH21 H -2.369 -10.365 -9.208 1.00 . A A . 41 ARG HH21 1 1
2 2519 1 1 23 ARG HH22 H -1.335 -11.574 -9.890 1.00 . A A . 41 ARG HH22 1 1
2 2520 1 1 23 ARG N N -0.362 -7.662 -5.169 1.00 . A A . 41 ARG N 1 1
2 2521 1 1 23 ARG NE N -2.087 -11.064 -6.816 1.00 . A A . 41 ARG NE 1 1
2 2522 1 1 23 ARG NH1 N -0.713 -12.669 -7.728 1.00 . A A . 41 ARG NH1 1 1
2 2523 1 1 23 ARG NH2 N -1.761 -11.150 -9.091 1.00 . A A . 41 ARG NH2 1 1
2 2524 1 1 23 ARG O O -2.390 -6.213 -4.074 1.00 . A A . 41 ARG O 1 1
2 2525 1 1 24 TYR C C -5.976 -7.361 -3.409 1.00 . A A . 42 TYR C 1 1
2 2526 1 1 24 TYR CA C -5.086 -6.714 -4.467 1.00 . A A . 42 TYR CA 1 1
2 2527 1 1 24 TYR CB C -5.920 -6.356 -5.700 1.00 . A A . 42 TYR CB 1 1
2 2528 1 1 24 TYR CD1 C -4.021 -5.289 -6.976 1.00 . A A . 42 TYR CD1 1 1
2 2529 1 1 24 TYR CD2 C -6.089 -4.113 -6.846 1.00 . A A . 42 TYR CD2 1 1
2 2530 1 1 24 TYR CE1 C -3.479 -4.265 -7.728 1.00 . A A . 42 TYR CE1 1 1
2 2531 1 1 24 TYR CE2 C -5.556 -3.083 -7.599 1.00 . A A . 42 TYR CE2 1 1
2 2532 1 1 24 TYR CG C -5.332 -5.230 -6.522 1.00 . A A . 42 TYR CG 1 1
2 2533 1 1 24 TYR CZ C -4.251 -3.163 -8.037 1.00 . A A . 42 TYR CZ 1 1
2 2534 1 1 24 TYR H H -4.191 -8.455 -5.269 1.00 . A A . 42 TYR H 1 1
2 2535 1 1 24 TYR HA H -4.660 -5.809 -4.058 1.00 . A A . 42 TYR HA 1 1
2 2536 1 1 24 TYR HB3 H -6.908 -6.053 -5.382 1.00 . A A . 42 TYR HB3 1 1
2 2537 1 1 24 TYR HD1 H -3.419 -6.153 -6.733 1.00 . A A . 42 TYR HD1 1 1
2 2538 1 1 24 TYR HD2 H -7.111 -4.052 -6.502 1.00 . A A . 42 TYR HD2 1 1
2 2539 1 1 24 TYR HE1 H -2.457 -4.327 -8.071 1.00 . A A . 42 TYR HE1 1 1
2 2540 1 1 24 TYR HE2 H -6.160 -2.220 -7.840 1.00 . A A . 42 TYR HE2 1 1
2 2541 1 1 24 TYR HH H -4.021 -1.298 -8.443 1.00 . A A . 42 TYR HH 1 1
2 2542 1 1 24 TYR N N -3.989 -7.599 -4.839 1.00 . A A . 42 TYR N 1 1
2 2543 1 1 24 TYR O O -7.195 -7.417 -3.557 1.00 . A A . 42 TYR O 1 1
2 2544 1 1 24 TYR OH O -3.716 -2.141 -8.785 1.00 . A A . 42 TYR OH 1 1
2 2545 1 1 25 SER C C -5.705 -7.893 0.090 1.00 . A A . 43 SER C 1 1
2 2546 1 1 25 SER CA C -6.084 -8.497 -1.260 1.00 . A A . 43 SER CA 1 1
2 2547 1 1 25 SER CB C -5.805 -10.001 -1.255 1.00 . A A . 43 SER CB 1 1
2 2548 1 1 25 SER H H -4.377 -7.775 -2.281 1.00 . A A . 43 SER H 1 1
2 2549 1 1 25 SER HA H -7.139 -8.336 -1.430 1.00 . A A . 43 SER HA 1 1
2 2550 1 1 25 SER HB3 H -6.118 -10.425 -2.197 1.00 . A A . 43 SER HB3 1 1
2 2551 1 1 25 SER HG H -3.909 -9.646 -1.600 1.00 . A A . 43 SER HG 1 1
2 2552 1 1 25 SER N N -5.353 -7.850 -2.343 1.00 . A A . 43 SER N 1 1
2 2553 1 1 25 SER O O -5.020 -8.525 0.894 1.00 . A A . 43 SER O 1 1
2 2554 1 1 25 SER OG O -4.424 -10.262 -1.073 1.00 . A A . 43 SER OG 1 1
2 2555 1 1 26 ILE C C -7.149 -5.617 2.320 1.00 . A A . 44 ILE C 1 1
2 2556 1 1 26 ILE CA C -5.865 -5.977 1.580 1.00 . A A . 44 ILE CA 1 1
2 2557 1 1 26 ILE CB C -5.049 -4.694 1.339 1.00 . A A . 44 ILE CB 1 1
2 2558 1 1 26 ILE CD1 C -3.047 -3.757 0.076 1.00 . A A . 44 ILE CD1 1 1
2 2559 1 1 26 ILE CG1 C -3.856 -4.986 0.427 1.00 . A A . 44 ILE CG1 1 1
2 2560 1 1 26 ILE CG2 C -4.578 -4.109 2.664 1.00 . A A . 44 ILE CG2 1 1
2 2561 1 1 26 ILE H H -6.697 -6.213 -0.352 1.00 . A A . 44 ILE H 1 1
2 2562 1 1 26 ILE HA H -5.280 -6.641 2.199 1.00 . A A . 44 ILE HA 1 1
2 2563 1 1 26 ILE HB H -5.689 -3.970 0.861 1.00 . A A . 44 ILE HB 1 1
2 2564 1 1 26 ILE HD11 H -2.285 -4.020 -0.642 1.00 . A A . 44 ILE HD11 1 1
2 2565 1 1 26 ILE HD12 H -3.697 -3.006 -0.349 1.00 . A A . 44 ILE HD12 1 1
2 2566 1 1 26 ILE HD13 H -2.582 -3.366 0.969 1.00 . A A . 44 ILE HD13 1 1
2 2567 1 1 26 ILE HG13 H -4.217 -5.422 -0.495 1.00 . A A . 44 ILE HG13 1 1
2 2568 1 1 26 ILE HG21 H -5.432 -3.779 3.235 1.00 . A A . 44 ILE HG21 1 1
2 2569 1 1 26 ILE HG22 H -4.044 -4.864 3.221 1.00 . A A . 44 ILE HG22 1 1
2 2570 1 1 26 ILE HG23 H -3.925 -3.271 2.475 1.00 . A A . 44 ILE HG23 1 1
2 2571 1 1 26 ILE N N -6.155 -6.666 0.328 1.00 . A A . 44 ILE N 1 1
2 2572 1 1 26 ILE O O -8.182 -5.359 1.703 1.00 . A A . 44 ILE O 1 1
2 2573 1 1 27 SER C C -8.112 -3.865 5.044 1.00 . A A . 45 SER C 1 1
2 2574 1 1 27 SER CA C -8.233 -5.273 4.472 1.00 . A A . 45 SER CA 1 1
2 2575 1 1 27 SER CB C -8.376 -6.286 5.609 1.00 . A A . 45 SER CB 1 1
2 2576 1 1 27 SER H H -6.224 -5.815 4.081 1.00 . A A . 45 SER H 1 1
2 2577 1 1 27 SER HA H -9.112 -5.321 3.846 1.00 . A A . 45 SER HA 1 1
2 2578 1 1 27 SER HB3 H -7.740 -5.995 6.431 1.00 . A A . 45 SER HB3 1 1
2 2579 1 1 27 SER HG H -9.793 -7.035 6.737 1.00 . A A . 45 SER HG 1 1
2 2580 1 1 27 SER N N -7.076 -5.600 3.647 1.00 . A A . 45 SER N 1 1
2 2581 1 1 27 SER O O -7.025 -3.288 5.081 1.00 . A A . 45 SER O 1 1
2 2582 1 1 27 SER OG O -9.716 -6.348 6.070 1.00 . A A . 45 SER OG 1 1
2 2583 1 1 28 ARG C C -8.411 -1.904 7.326 1.00 . A A . 46 ARG C 1 1
2 2584 1 1 28 ARG CA C -9.259 -1.972 6.058 1.00 . A A . 46 ARG CA 1 1
2 2585 1 1 28 ARG CB C -10.696 -1.551 6.369 1.00 . A A . 46 ARG CB 1 1
2 2586 1 1 28 ARG CD C -12.936 -2.389 7.142 1.00 . A A . 46 ARG CD 1 1
2 2587 1 1 28 ARG CG C -11.427 -2.515 7.290 1.00 . A A . 46 ARG CG 1 1
2 2588 1 1 28 ARG CZ C -14.677 -0.693 7.512 1.00 . A A . 46 ARG CZ 1 1
2 2589 1 1 28 ARG H H -10.073 -3.824 5.433 1.00 . A A . 46 ARG H 1 1
2 2590 1 1 28 ARG HA H -8.844 -1.295 5.327 1.00 . A A . 46 ARG HA 1 1
2 2591 1 1 28 ARG HB3 H -11.248 -1.483 5.444 1.00 . A A . 46 ARG HB3 1 1
2 2592 1 1 28 ARG HD3 H -13.404 -3.217 7.653 1.00 . A A . 46 ARG HD3 1 1
2 2593 1 1 28 ARG HE H -12.824 -0.606 8.249 1.00 . A A . 46 ARG HE 1 1
2 2594 1 1 28 ARG HG3 H -11.156 -2.297 8.312 1.00 . A A . 46 ARG HG3 1 1
2 2595 1 1 28 ARG HH11 H -15.245 -2.259 6.370 1.00 . A A . 46 ARG HH11 1 1
2 2596 1 1 28 ARG HH12 H -16.463 -1.056 6.639 1.00 . A A . 46 ARG HH12 1 1
2 2597 1 1 28 ARG HH21 H -14.419 0.984 8.610 1.00 . A A . 46 ARG HH21 1 1
2 2598 1 1 28 ARG HH22 H -15.991 0.788 7.912 1.00 . A A . 46 ARG HH22 1 1
2 2599 1 1 28 ARG N N -9.237 -3.315 5.489 1.00 . A A . 46 ARG N 1 1
2 2600 1 1 28 ARG NE N -13.439 -1.139 7.703 1.00 . A A . 46 ARG NE 1 1
2 2601 1 1 28 ARG NH1 N -15.531 -1.394 6.780 1.00 . A A . 46 ARG NH1 1 1
2 2602 1 1 28 ARG NH2 N -15.061 0.455 8.056 1.00 . A A . 46 ARG NH2 1 1
2 2603 1 1 28 ARG O O -7.678 -0.941 7.544 1.00 . A A . 46 ARG O 1 1
2 2604 1 1 29 THR C C -6.271 -2.813 9.151 1.00 . A A . 47 THR C 1 1
2 2605 1 1 29 THR CA C -7.764 -2.993 9.404 1.00 . A A . 47 THR CA 1 1
2 2606 1 1 29 THR CB C -7.993 -4.329 10.137 1.00 . A A . 47 THR CB 1 1
2 2607 1 1 29 THR CG2 C -9.404 -4.403 10.702 1.00 . A A . 47 THR CG2 1 1
2 2608 1 1 29 THR H H -9.120 -3.674 7.928 1.00 . A A . 47 THR H 1 1
2 2609 1 1 29 THR HA H -8.111 -2.192 10.041 1.00 . A A . 47 THR HA 1 1
2 2610 1 1 29 THR HB H -7.290 -4.398 10.955 1.00 . A A . 47 THR HB 1 1
2 2611 1 1 29 THR HG1 H -8.556 -5.555 8.699 1.00 . A A . 47 THR HG1 1 1
2 2612 1 1 29 THR HG21 H -9.846 -5.352 10.441 1.00 . A A . 47 THR HG21 1 1
2 2613 1 1 29 THR HG22 H -10.000 -3.603 10.287 1.00 . A A . 47 THR HG22 1 1
2 2614 1 1 29 THR HG23 H -9.367 -4.305 11.776 1.00 . A A . 47 THR HG23 1 1
2 2615 1 1 29 THR N N -8.519 -2.935 8.159 1.00 . A A . 47 THR N 1 1
2 2616 1 1 29 THR O O -5.547 -2.302 10.005 1.00 . A A . 47 THR O 1 1
2 2617 1 1 29 THR OG1 O -7.773 -5.424 9.240 1.00 . A A . 47 THR OG1 1 1
2 2618 1 1 30 GLU C C -4.153 -1.831 6.841 1.00 . A A . 48 GLU C 1 1
2 2619 1 1 30 GLU CA C -4.413 -3.121 7.613 1.00 . A A . 48 GLU CA 1 1
2 2620 1 1 30 GLU CB C -3.979 -4.327 6.774 1.00 . A A . 48 GLU CB 1 1
2 2621 1 1 30 GLU CD C -2.599 -6.438 6.901 1.00 . A A . 48 GLU CD 1 1
2 2622 1 1 30 GLU CG C -3.595 -5.539 7.606 1.00 . A A . 48 GLU CG 1 1
2 2623 1 1 30 GLU H H -6.447 -3.637 7.337 1.00 . A A . 48 GLU H 1 1
2 2624 1 1 30 GLU HA H -3.835 -3.104 8.526 1.00 . A A . 48 GLU HA 1 1
2 2625 1 1 30 GLU HB3 H -3.125 -4.043 6.175 1.00 . A A . 48 GLU HB3 1 1
2 2626 1 1 30 GLU HG3 H -4.488 -6.112 7.816 1.00 . A A . 48 GLU HG3 1 1
2 2627 1 1 30 GLU N N -5.820 -3.237 7.977 1.00 . A A . 48 GLU N 1 1
2 2628 1 1 30 GLU O O -3.074 -1.245 6.934 1.00 . A A . 48 GLU O 1 1
2 2629 1 1 30 GLU OE1 O -3.031 -7.303 6.112 1.00 . A A . 48 GLU OE1 1 1
2 2630 1 1 30 GLU OE2 O -1.382 -6.274 7.139 1.00 . A A . 48 GLU OE2 1 1
2 2631 1 1 31 ALA C C -4.573 0.996 6.158 1.00 . A A . 49 ALA C 1 1
2 2632 1 1 31 ALA CA C -5.032 -0.173 5.293 1.00 . A A . 49 ALA CA 1 1
2 2633 1 1 31 ALA CB C -6.358 0.154 4.622 1.00 . A A . 49 ALA CB 1 1
2 2634 1 1 31 ALA H H -5.987 -1.905 6.047 1.00 . A A . 49 ALA H 1 1
2 2635 1 1 31 ALA HA H -4.298 -0.344 4.519 1.00 . A A . 49 ALA HA 1 1
2 2636 1 1 31 ALA HB1 H -6.566 -0.583 3.860 1.00 . A A . 49 ALA HB1 1 1
2 2637 1 1 31 ALA HB2 H -7.147 0.142 5.359 1.00 . A A . 49 ALA HB2 1 1
2 2638 1 1 31 ALA HB3 H -6.302 1.132 4.171 1.00 . A A . 49 ALA HB3 1 1
2 2639 1 1 31 ALA N N -5.150 -1.394 6.079 1.00 . A A . 49 ALA N 1 1
2 2640 1 1 31 ALA O O -3.575 1.649 5.855 1.00 . A A . 49 ALA O 1 1
2 2641 1 1 32 ALA C C -3.519 2.254 8.594 1.00 . A A . 50 ALA C 1 1
2 2642 1 1 32 ALA CA C -4.974 2.340 8.145 1.00 . A A . 50 ALA CA 1 1
2 2643 1 1 32 ALA CB C -5.901 2.325 9.352 1.00 . A A . 50 ALA CB 1 1
2 2644 1 1 32 ALA H H -6.090 0.695 7.424 1.00 . A A . 50 ALA H 1 1
2 2645 1 1 32 ALA HA H -5.123 3.273 7.620 1.00 . A A . 50 ALA HA 1 1
2 2646 1 1 32 ALA HB1 H -5.751 3.222 9.932 1.00 . A A . 50 ALA HB1 1 1
2 2647 1 1 32 ALA HB2 H -6.927 2.279 9.015 1.00 . A A . 50 ALA HB2 1 1
2 2648 1 1 32 ALA HB3 H -5.684 1.460 9.961 1.00 . A A . 50 ALA HB3 1 1
2 2649 1 1 32 ALA N N -5.307 1.252 7.236 1.00 . A A . 50 ALA N 1 1
2 2650 1 1 32 ALA O O -2.755 3.209 8.442 1.00 . A A . 50 ALA O 1 1
2 2651 1 1 33 ASP C C -0.776 1.097 8.489 1.00 . A A . 51 ASP C 1 1
2 2652 1 1 33 ASP CA C -1.778 0.897 9.621 1.00 . A A . 51 ASP CA 1 1
2 2653 1 1 33 ASP CB C -1.630 -0.507 10.209 1.00 . A A . 51 ASP CB 1 1
2 2654 1 1 33 ASP CG C -0.191 -0.845 10.542 1.00 . A A . 51 ASP CG 1 1
2 2655 1 1 33 ASP H H -3.798 0.385 9.244 1.00 . A A . 51 ASP H 1 1
2 2656 1 1 33 ASP HA H -1.579 1.624 10.394 1.00 . A A . 51 ASP HA 1 1
2 2657 1 1 33 ASP HB3 H -1.995 -1.229 9.494 1.00 . A A . 51 ASP HB3 1 1
2 2658 1 1 33 ASP N N -3.142 1.108 9.150 1.00 . A A . 51 ASP N 1 1
2 2659 1 1 33 ASP O O 0.330 1.597 8.705 1.00 . A A . 51 ASP O 1 1
2 2660 1 1 33 ASP OD1 O 0.302 -0.378 11.590 1.00 . A A . 51 ASP OD1 1 1
2 2661 1 1 33 ASP OD2 O 0.444 -1.578 9.754 1.00 . A A . 51 ASP OD2 1 1
2 2662 1 1 34 LEU C C 0.034 2.302 5.852 1.00 . A A . 52 LEU C 1 1
2 2663 1 1 34 LEU CA C -0.302 0.838 6.115 1.00 . A A . 52 LEU CA 1 1
2 2664 1 1 34 LEU CB C -0.974 0.227 4.884 1.00 . A A . 52 LEU CB 1 1
2 2665 1 1 34 LEU CD1 C 1.104 0.436 3.499 1.00 . A A . 52 LEU CD1 1 1
2 2666 1 1 34 LEU CD2 C 0.478 -1.776 4.484 1.00 . A A . 52 LEU CD2 1 1
2 2667 1 1 34 LEU CG C -0.047 -0.476 3.892 1.00 . A A . 52 LEU CG 1 1
2 2668 1 1 34 LEU H H -2.058 0.313 7.171 1.00 . A A . 52 LEU H 1 1
2 2669 1 1 34 LEU HA H 0.614 0.301 6.319 1.00 . A A . 52 LEU HA 1 1
2 2670 1 1 34 LEU HB3 H -1.481 1.023 4.358 1.00 . A A . 52 LEU HB3 1 1
2 2671 1 1 34 LEU HD11 H 0.717 1.306 2.990 1.00 . A A . 52 LEU HD11 1 1
2 2672 1 1 34 LEU HD12 H 1.776 -0.095 2.841 1.00 . A A . 52 LEU HD12 1 1
2 2673 1 1 34 LEU HD13 H 1.639 0.744 4.386 1.00 . A A . 52 LEU HD13 1 1
2 2674 1 1 34 LEU HD21 H -0.082 -2.018 5.375 1.00 . A A . 52 LEU HD21 1 1
2 2675 1 1 34 LEU HD22 H 1.523 -1.661 4.736 1.00 . A A . 52 LEU HD22 1 1
2 2676 1 1 34 LEU HD23 H 0.366 -2.571 3.762 1.00 . A A . 52 LEU HD23 1 1
2 2677 1 1 34 LEU HG H -0.604 -0.717 2.998 1.00 . A A . 52 LEU HG 1 1
2 2678 1 1 34 LEU N N -1.168 0.703 7.283 1.00 . A A . 52 LEU N 1 1
2 2679 1 1 34 LEU O O 1.199 2.698 5.882 1.00 . A A . 52 LEU O 1 1
2 2680 1 1 35 CYS C C -0.036 5.194 6.461 1.00 . A A . 53 CYS C 1 1
2 2681 1 1 35 CYS CA C -0.811 4.524 5.330 1.00 . A A . 53 CYS CA 1 1
2 2682 1 1 35 CYS CB C -2.168 5.210 5.151 1.00 . A A . 53 CYS CB 1 1
2 2683 1 1 35 CYS H H -1.902 2.728 5.587 1.00 . A A . 53 CYS H 1 1
2 2684 1 1 35 CYS HA H -0.246 4.620 4.416 1.00 . A A . 53 CYS HA 1 1
2 2685 1 1 35 CYS HB3 H -2.006 6.238 4.858 1.00 . A A . 53 CYS HB3 1 1
2 2686 1 1 35 CYS N N -0.995 3.103 5.597 1.00 . A A . 53 CYS N 1 1
2 2687 1 1 35 CYS O O 0.928 5.922 6.221 1.00 . A A . 53 CYS O 1 1
2 2688 1 1 35 CYS SG S -3.232 4.435 3.894 1.00 . A A . 53 CYS SG 1 1
2 2689 1 1 36 LYS C C 1.662 5.120 8.915 1.00 . A A . 54 LYS C 1 1
2 2690 1 1 36 LYS CA C 0.191 5.518 8.862 1.00 . A A . 54 LYS CA 1 1
2 2691 1 1 36 LYS CB C -0.517 5.067 10.142 1.00 . A A . 54 LYS CB 1 1
2 2692 1 1 36 LYS CD C -0.690 5.288 12.638 1.00 . A A . 54 LYS CD 1 1
2 2693 1 1 36 LYS CE C 0.039 5.842 13.853 1.00 . A A . 54 LYS CE 1 1
2 2694 1 1 36 LYS CG C -0.193 5.927 11.352 1.00 . A A . 54 LYS CG 1 1
2 2695 1 1 36 LYS H H -1.236 4.353 7.820 1.00 . A A . 54 LYS H 1 1
2 2696 1 1 36 LYS HA H 0.125 6.592 8.784 1.00 . A A . 54 LYS HA 1 1
2 2697 1 1 36 LYS HB3 H -0.224 4.050 10.361 1.00 . A A . 54 LYS HB3 1 1
2 2698 1 1 36 LYS HD3 H -0.527 4.220 12.587 1.00 . A A . 54 LYS HD3 1 1
2 2699 1 1 36 LYS HE3 H 1.084 5.963 13.605 1.00 . A A . 54 LYS HE3 1 1
2 2700 1 1 36 LYS HG3 H -0.666 6.891 11.233 1.00 . A A . 54 LYS HG3 1 1
2 2701 1 1 36 LYS HZ1 H -1.285 7.444 13.644 1.00 . A A . 54 LYS HZ1 1 1
2 2702 1 1 36 LYS HZ2 H 0.230 7.883 14.255 1.00 . A A . 54 LYS HZ2 1 1
2 2703 1 1 36 LYS HZ3 H -0.885 7.090 15.249 1.00 . A A . 54 LYS HZ3 1 1
2 2704 1 1 36 LYS N N -0.463 4.942 7.694 1.00 . A A . 54 LYS N 1 1
2 2705 1 1 36 LYS NZ N -0.514 7.157 14.281 1.00 . A A . 54 LYS NZ 1 1
2 2706 1 1 36 LYS O O 2.516 5.909 9.320 1.00 . A A . 54 LYS O 1 1
2 2707 1 1 37 ALA C C 4.156 4.081 7.427 1.00 . A A . 55 ALA C 1 1
2 2708 1 1 37 ALA CA C 3.322 3.389 8.498 1.00 . A A . 55 ALA CA 1 1
2 2709 1 1 37 ALA CB C 3.331 1.882 8.286 1.00 . A A . 55 ALA CB 1 1
2 2710 1 1 37 ALA H H 1.229 3.308 8.189 1.00 . A A . 55 ALA H 1 1
2 2711 1 1 37 ALA HA H 3.755 3.594 9.466 1.00 . A A . 55 ALA HA 1 1
2 2712 1 1 37 ALA HB1 H 4.335 1.507 8.425 1.00 . A A . 55 ALA HB1 1 1
2 2713 1 1 37 ALA HB2 H 2.669 1.415 9.000 1.00 . A A . 55 ALA HB2 1 1
2 2714 1 1 37 ALA HB3 H 2.997 1.658 7.284 1.00 . A A . 55 ALA HB3 1 1
2 2715 1 1 37 ALA N N 1.952 3.890 8.502 1.00 . A A . 55 ALA N 1 1
2 2716 1 1 37 ALA O O 5.369 4.232 7.572 1.00 . A A . 55 ALA O 1 1
2 2717 1 1 38 PHE C C 4.101 6.688 5.407 1.00 . A A . 56 PHE C 1 1
2 2718 1 1 38 PHE CA C 4.183 5.173 5.251 1.00 . A A . 56 PHE CA 1 1
2 2719 1 1 38 PHE CB C 3.578 4.753 3.910 1.00 . A A . 56 PHE CB 1 1
2 2720 1 1 38 PHE CD1 C 5.803 4.720 2.751 1.00 . A A . 56 PHE CD1 1 1
2 2721 1 1 38 PHE CD2 C 3.943 5.679 1.607 1.00 . A A . 56 PHE CD2 1 1
2 2722 1 1 38 PHE CE1 C 6.617 4.999 1.669 1.00 . A A . 56 PHE CE1 1 1
2 2723 1 1 38 PHE CE2 C 4.752 5.960 0.521 1.00 . A A . 56 PHE CE2 1 1
2 2724 1 1 38 PHE CG C 4.459 5.057 2.732 1.00 . A A . 56 PHE CG 1 1
2 2725 1 1 38 PHE CZ C 6.090 5.620 0.553 1.00 . A A . 56 PHE CZ 1 1
2 2726 1 1 38 PHE H H 2.533 4.348 6.290 1.00 . A A . 56 PHE H 1 1
2 2727 1 1 38 PHE HA H 5.222 4.877 5.275 1.00 . A A . 56 PHE HA 1 1
2 2728 1 1 38 PHE HB3 H 2.641 5.271 3.769 1.00 . A A . 56 PHE HB3 1 1
2 2729 1 1 38 PHE HD1 H 6.215 4.235 3.623 1.00 . A A . 56 PHE HD1 1 1
2 2730 1 1 38 PHE HD2 H 2.897 5.946 1.582 1.00 . A A . 56 PHE HD2 1 1
2 2731 1 1 38 PHE HE1 H 7.663 4.732 1.696 1.00 . A A . 56 PHE HE1 1 1
2 2732 1 1 38 PHE HE2 H 4.338 6.446 -0.349 1.00 . A A . 56 PHE HE2 1 1
2 2733 1 1 38 PHE HZ H 6.724 5.839 -0.294 1.00 . A A . 56 PHE HZ 1 1
2 2734 1 1 38 PHE N N 3.501 4.499 6.349 1.00 . A A . 56 PHE N 1 1
2 2735 1 1 38 PHE O O 4.079 7.425 4.422 1.00 . A A . 56 PHE O 1 1
2 2736 1 1 39 ASN C C 2.831 9.221 6.153 1.00 . A A . 57 ASN C 1 1
2 2737 1 1 39 ASN CA C 3.967 8.574 6.941 1.00 . A A . 57 ASN CA 1 1
2 2738 1 1 39 ASN CB C 5.291 9.261 6.604 1.00 . A A . 57 ASN CB 1 1
2 2739 1 1 39 ASN CG C 5.318 10.712 7.042 1.00 . A A . 57 ASN CG 1 1
2 2740 1 1 39 ASN H H 4.069 6.509 7.398 1.00 . A A . 57 ASN H 1 1
2 2741 1 1 39 ASN HA H 3.769 8.689 7.996 1.00 . A A . 57 ASN HA 1 1
2 2742 1 1 39 ASN HB3 H 5.450 9.223 5.538 1.00 . A A . 57 ASN HB3 1 1
2 2743 1 1 39 ASN HD21 H 5.339 11.310 5.147 1.00 . A A . 57 ASN HD21 1 1
2 2744 1 1 39 ASN HD22 H 5.358 12.568 6.331 1.00 . A A . 57 ASN HD22 1 1
2 2745 1 1 39 ASN N N 4.049 7.147 6.654 1.00 . A A . 57 ASN N 1 1
2 2746 1 1 39 ASN ND2 N 5.341 11.623 6.075 1.00 . A A . 57 ASN ND2 1 1
2 2747 1 1 39 ASN O O 3.012 10.267 5.529 1.00 . A A . 57 ASN O 1 1
2 2748 1 1 39 ASN OD1 O 5.317 11.012 8.238 1.00 . A A . 57 ASN OD1 1 1
2 2749 1 1 40 SER C C -0.796 8.616 6.123 1.00 . A A . 58 SER C 1 1
2 2750 1 1 40 SER CA C 0.496 9.105 5.476 1.00 . A A . 58 SER CA 1 1
2 2751 1 1 40 SER CB C 0.539 8.676 4.008 1.00 . A A . 58 SER CB 1 1
2 2752 1 1 40 SER H H 1.579 7.763 6.705 1.00 . A A . 58 SER H 1 1
2 2753 1 1 40 SER HA H 0.523 10.184 5.528 1.00 . A A . 58 SER HA 1 1
2 2754 1 1 40 SER HB3 H -0.221 9.211 3.458 1.00 . A A . 58 SER HB3 1 1
2 2755 1 1 40 SER HG H 2.171 8.152 3.059 1.00 . A A . 58 SER HG 1 1
2 2756 1 1 40 SER N N 1.660 8.594 6.188 1.00 . A A . 58 SER N 1 1
2 2757 1 1 40 SER O O -0.772 7.822 7.064 1.00 . A A . 58 SER O 1 1
2 2758 1 1 40 SER OG O 1.804 8.956 3.432 1.00 . A A . 58 SER OG 1 1
2 2759 1 1 41 THR C C -4.199 8.373 5.012 1.00 . A A . 59 THR C 1 1
2 2760 1 1 41 THR CA C -3.228 8.708 6.138 1.00 . A A . 59 THR CA 1 1
2 2761 1 1 41 THR CB C -3.836 9.822 7.010 1.00 . A A . 59 THR CB 1 1
2 2762 1 1 41 THR CG2 C -3.146 9.887 8.365 1.00 . A A . 59 THR CG2 1 1
2 2763 1 1 41 THR H H -1.880 9.724 4.861 1.00 . A A . 59 THR H 1 1
2 2764 1 1 41 THR HA H -3.091 7.831 6.755 1.00 . A A . 59 THR HA 1 1
2 2765 1 1 41 THR HB H -4.884 9.607 7.166 1.00 . A A . 59 THR HB 1 1
2 2766 1 1 41 THR HG1 H -2.785 11.325 6.285 1.00 . A A . 59 THR HG1 1 1
2 2767 1 1 41 THR HG21 H -2.507 9.025 8.484 1.00 . A A . 59 THR HG21 1 1
2 2768 1 1 41 THR HG22 H -3.890 9.897 9.147 1.00 . A A . 59 THR HG22 1 1
2 2769 1 1 41 THR HG23 H -2.551 10.787 8.424 1.00 . A A . 59 THR HG23 1 1
2 2770 1 1 41 THR N N -1.926 9.095 5.611 1.00 . A A . 59 THR N 1 1
2 2771 1 1 41 THR O O -4.067 8.872 3.894 1.00 . A A . 59 THR O 1 1
2 2772 1 1 41 THR OG1 O -3.713 11.085 6.346 1.00 . A A . 59 THR OG1 1 1
2 2773 1 1 42 LEU C C -6.779 8.340 3.637 1.00 . A A . 60 LEU C 1 1
2 2774 1 1 42 LEU CA C -6.172 7.122 4.326 1.00 . A A . 60 LEU CA 1 1
2 2775 1 1 42 LEU CB C -7.274 6.295 4.991 1.00 . A A . 60 LEU CB 1 1
2 2776 1 1 42 LEU CD1 C -7.775 4.615 6.781 1.00 . A A . 60 LEU CD1 1 1
2 2777 1 1 42 LEU CD2 C -6.750 3.871 4.625 1.00 . A A . 60 LEU CD2 1 1
2 2778 1 1 42 LEU CG C -6.828 4.991 5.652 1.00 . A A . 60 LEU CG 1 1
2 2779 1 1 42 LEU H H -5.231 7.159 6.221 1.00 . A A . 60 LEU H 1 1
2 2780 1 1 42 LEU HA H -5.675 6.514 3.584 1.00 . A A . 60 LEU HA 1 1
2 2781 1 1 42 LEU HB3 H -8.004 6.050 4.233 1.00 . A A . 60 LEU HB3 1 1
2 2782 1 1 42 LEU HD11 H -8.759 5.003 6.571 1.00 . A A . 60 LEU HD11 1 1
2 2783 1 1 42 LEU HD12 H -7.413 5.033 7.709 1.00 . A A . 60 LEU HD12 1 1
2 2784 1 1 42 LEU HD13 H -7.822 3.538 6.867 1.00 . A A . 60 LEU HD13 1 1
2 2785 1 1 42 LEU HD21 H -6.232 4.226 3.745 1.00 . A A . 60 LEU HD21 1 1
2 2786 1 1 42 LEU HD22 H -7.748 3.561 4.354 1.00 . A A . 60 LEU HD22 1 1
2 2787 1 1 42 LEU HD23 H -6.212 3.034 5.045 1.00 . A A . 60 LEU HD23 1 1
2 2788 1 1 42 LEU HG H -5.842 5.128 6.076 1.00 . A A . 60 LEU HG 1 1
2 2789 1 1 42 LEU N N -5.177 7.524 5.313 1.00 . A A . 60 LEU N 1 1
2 2790 1 1 42 LEU O O -6.838 9.435 4.196 1.00 . A A . 60 LEU O 1 1
2 2791 1 1 43 PRO C C -9.217 9.637 2.152 1.00 . A A . 61 PRO C 1 1
2 2792 1 1 43 PRO CA C -7.858 9.218 1.603 1.00 . A A . 61 PRO CA 1 1
2 2793 1 1 43 PRO CB C -8.013 8.590 0.216 1.00 . A A . 61 PRO CB 1 1
2 2794 1 1 43 PRO CD C -7.207 6.868 1.665 1.00 . A A . 61 PRO CD 1 1
2 2795 1 1 43 PRO CG C -8.081 7.123 0.468 1.00 . A A . 61 PRO CG 1 1
2 2796 1 1 43 PRO HA H -7.214 10.083 1.539 1.00 . A A . 61 PRO HA 1 1
2 2797 1 1 43 PRO HB3 H -7.159 8.845 -0.395 1.00 . A A . 61 PRO HB3 1 1
2 2798 1 1 43 PRO HD3 H -6.200 6.632 1.353 1.00 . A A . 61 PRO HD3 1 1
2 2799 1 1 43 PRO HG3 H -7.707 6.586 -0.390 1.00 . A A . 61 PRO HG3 1 1
2 2800 1 1 43 PRO N N -7.244 8.148 2.394 1.00 . A A . 61 PRO N 1 1
2 2801 1 1 43 PRO O O -9.620 9.210 3.234 1.00 . A A . 61 PRO O 1 1
2 2802 1 1 44 THR C C -12.277 10.698 0.727 1.00 . A A . 62 THR C 1 1
2 2803 1 1 44 THR CA C -11.235 10.954 1.810 1.00 . A A . 62 THR CA 1 1
2 2804 1 1 44 THR CB C -11.209 12.460 2.136 1.00 . A A . 62 THR CB 1 1
2 2805 1 1 44 THR CG2 C -10.029 12.799 3.033 1.00 . A A . 62 THR CG2 1 1
2 2806 1 1 44 THR H H -9.546 10.781 0.546 1.00 . A A . 62 THR H 1 1
2 2807 1 1 44 THR HA H -11.520 10.418 2.705 1.00 . A A . 62 THR HA 1 1
2 2808 1 1 44 THR HB H -12.121 12.716 2.654 1.00 . A A . 62 THR HB 1 1
2 2809 1 1 44 THR HG1 H -11.161 14.158 1.134 1.00 . A A . 62 THR HG1 1 1
2 2810 1 1 44 THR HG21 H -9.964 12.075 3.833 1.00 . A A . 62 THR HG21 1 1
2 2811 1 1 44 THR HG22 H -10.165 13.785 3.451 1.00 . A A . 62 THR HG22 1 1
2 2812 1 1 44 THR HG23 H -9.118 12.776 2.454 1.00 . A A . 62 THR HG23 1 1
2 2813 1 1 44 THR N N -9.921 10.475 1.399 1.00 . A A . 62 THR N 1 1
2 2814 1 1 44 THR O O -12.006 10.012 -0.258 1.00 . A A . 62 THR O 1 1
2 2815 1 1 44 THR OG1 O -11.129 13.221 0.925 1.00 . A A . 62 THR OG1 1 1
2 2816 1 1 45 MET C C -14.373 12.025 -1.234 1.00 . A A . 63 MET C 1 1
2 2817 1 1 45 MET CA C -14.553 11.086 -0.046 1.00 . A A . 63 MET CA 1 1
2 2818 1 1 45 MET CB C -15.903 11.345 0.623 1.00 . A A . 63 MET CB 1 1
2 2819 1 1 45 MET CE C -17.934 11.695 3.036 1.00 . A A . 63 MET CE 1 1
2 2820 1 1 45 MET CG C -15.980 12.685 1.338 1.00 . A A . 63 MET CG 1 1
2 2821 1 1 45 MET H H -13.626 11.790 1.723 1.00 . A A . 63 MET H 1 1
2 2822 1 1 45 MET HA H -14.524 10.067 -0.399 1.00 . A A . 63 MET HA 1 1
2 2823 1 1 45 MET HB3 H -16.089 10.565 1.347 1.00 . A A . 63 MET HB3 1 1
2 2824 1 1 45 MET HE1 H -18.129 12.073 4.029 1.00 . A A . 63 MET HE1 1 1
2 2825 1 1 45 MET HE2 H -18.785 11.126 2.694 1.00 . A A . 63 MET HE2 1 1
2 2826 1 1 45 MET HE3 H -17.061 11.059 3.059 1.00 . A A . 63 MET HE3 1 1
2 2827 1 1 45 MET HG3 H -15.667 13.460 0.653 1.00 . A A . 63 MET HG3 1 1
2 2828 1 1 45 MET N N -13.470 11.254 0.918 1.00 . A A . 63 MET N 1 1
2 2829 1 1 45 MET O O -14.807 11.723 -2.346 1.00 . A A . 63 MET O 1 1
2 2830 1 1 45 MET SD S -17.644 13.065 1.921 1.00 . A A . 63 MET SD 1 1
2 2831 1 1 46 ALA C C -12.166 13.879 -2.752 1.00 . A A . 64 ALA C 1 1
2 2832 1 1 46 ALA CA C -13.492 14.143 -2.044 1.00 . A A . 64 ALA CA 1 1
2 2833 1 1 46 ALA CB C -13.512 15.551 -1.468 1.00 . A A . 64 ALA CB 1 1
2 2834 1 1 46 ALA H H -13.407 13.345 -0.086 1.00 . A A . 64 ALA H 1 1
2 2835 1 1 46 ALA HA H -14.294 14.064 -2.763 1.00 . A A . 64 ALA HA 1 1
2 2836 1 1 46 ALA HB1 H -12.945 15.570 -0.547 1.00 . A A . 64 ALA HB1 1 1
2 2837 1 1 46 ALA HB2 H -13.072 16.237 -2.176 1.00 . A A . 64 ALA HB2 1 1
2 2838 1 1 46 ALA HB3 H -14.533 15.843 -1.269 1.00 . A A . 64 ALA HB3 1 1
2 2839 1 1 46 ALA N N -13.729 13.163 -0.993 1.00 . A A . 64 ALA N 1 1
2 2840 1 1 46 ALA O O -12.088 13.926 -3.979 1.00 . A A . 64 ALA O 1 1
2 2841 1 1 47 GLN C C -9.879 12.267 -3.612 1.00 . A A . 65 GLN C 1 1
2 2842 1 1 47 GLN CA C -9.806 13.332 -2.523 1.00 . A A . 65 GLN CA 1 1
2 2843 1 1 47 GLN CB C -8.849 12.884 -1.416 1.00 . A A . 65 GLN CB 1 1
2 2844 1 1 47 GLN CD C -9.032 15.257 -0.569 1.00 . A A . 65 GLN CD 1 1
2 2845 1 1 47 GLN CG C -8.147 14.034 -0.715 1.00 . A A . 65 GLN CG 1 1
2 2846 1 1 47 GLN H H -11.253 13.580 -0.999 1.00 . A A . 65 GLN H 1 1
2 2847 1 1 47 GLN HA H -9.435 14.248 -2.956 1.00 . A A . 65 GLN HA 1 1
2 2848 1 1 47 GLN HB3 H -8.097 12.239 -1.848 1.00 . A A . 65 GLN HB3 1 1
2 2849 1 1 47 GLN HE21 H -8.313 16.010 -2.264 1.00 . A A . 65 GLN HE21 1 1
2 2850 1 1 47 GLN HE22 H -9.500 16.972 -1.458 1.00 . A A . 65 GLN HE22 1 1
2 2851 1 1 47 GLN HG3 H -7.272 14.307 -1.287 1.00 . A A . 65 GLN HG3 1 1
2 2852 1 1 47 GLN N N -11.128 13.602 -1.970 1.00 . A A . 65 GLN N 1 1
2 2853 1 1 47 GLN NE2 N -8.939 16.172 -1.527 1.00 . A A . 65 GLN NE2 1 1
2 2854 1 1 47 GLN O O -9.166 12.340 -4.612 1.00 . A A . 65 GLN O 1 1
2 2855 1 1 47 GLN OE1 O -9.792 15.376 0.393 1.00 . A A . 65 GLN OE1 1 1
2 2856 1 1 48 MET C C -11.447 10.732 -5.700 1.00 . A A . 66 MET C 1 1
2 2857 1 1 48 MET CA C -10.911 10.199 -4.375 1.00 . A A . 66 MET CA 1 1
2 2858 1 1 48 MET CB C -11.855 9.130 -3.820 1.00 . A A . 66 MET CB 1 1
2 2859 1 1 48 MET CE C -10.777 6.066 -4.301 1.00 . A A . 66 MET CE 1 1
2 2860 1 1 48 MET CG C -11.239 8.291 -2.713 1.00 . A A . 66 MET CG 1 1
2 2861 1 1 48 MET H H -11.284 11.275 -2.592 1.00 . A A . 66 MET H 1 1
2 2862 1 1 48 MET HA H -9.941 9.755 -4.546 1.00 . A A . 66 MET HA 1 1
2 2863 1 1 48 MET HB3 H -12.145 8.472 -4.624 1.00 . A A . 66 MET HB3 1 1
2 2864 1 1 48 MET HE1 H -10.088 5.566 -4.965 1.00 . A A . 66 MET HE1 1 1
2 2865 1 1 48 MET HE2 H -11.251 5.339 -3.659 1.00 . A A . 66 MET HE2 1 1
2 2866 1 1 48 MET HE3 H -11.530 6.579 -4.881 1.00 . A A . 66 MET HE3 1 1
2 2867 1 1 48 MET HG3 H -12.007 7.656 -2.294 1.00 . A A . 66 MET HG3 1 1
2 2868 1 1 48 MET N N -10.744 11.279 -3.409 1.00 . A A . 66 MET N 1 1
2 2869 1 1 48 MET O O -10.783 10.635 -6.731 1.00 . A A . 66 MET O 1 1
2 2870 1 1 48 MET SD S -9.885 7.254 -3.299 1.00 . A A . 66 MET SD 1 1
2 2871 1 1 49 GLU C C -12.369 12.871 -7.524 1.00 . A A . 67 GLU C 1 1
2 2872 1 1 49 GLU CA C -13.276 11.839 -6.861 1.00 . A A . 67 GLU CA 1 1
2 2873 1 1 49 GLU CB C -14.623 12.477 -6.514 1.00 . A A . 67 GLU CB 1 1
2 2874 1 1 49 GLU CD C -16.989 11.752 -6.004 1.00 . A A . 67 GLU CD 1 1
2 2875 1 1 49 GLU CG C -15.520 11.586 -5.670 1.00 . A A . 67 GLU CG 1 1
2 2876 1 1 49 GLU H H -13.131 11.340 -4.809 1.00 . A A . 67 GLU H 1 1
2 2877 1 1 49 GLU HA H -13.440 11.025 -7.550 1.00 . A A . 67 GLU HA 1 1
2 2878 1 1 49 GLU HB3 H -15.145 12.707 -7.432 1.00 . A A . 67 GLU HB3 1 1
2 2879 1 1 49 GLU HG3 H -15.373 11.832 -4.629 1.00 . A A . 67 GLU HG3 1 1
2 2880 1 1 49 GLU N N -12.651 11.293 -5.662 1.00 . A A . 67 GLU N 1 1
2 2881 1 1 49 GLU O O -12.451 13.101 -8.732 1.00 . A A . 67 GLU O 1 1
2 2882 1 1 49 GLU OE1 O -17.311 11.907 -7.202 1.00 . A A . 67 GLU OE1 1 1
2 2883 1 1 49 GLU OE2 O -17.817 11.727 -5.070 1.00 . A A . 67 GLU OE2 1 1
2 2884 1 1 50 LYS C C -9.455 13.847 -8.037 1.00 . A A . 68 LYS C 1 1
2 2885 1 1 50 LYS CA C -10.579 14.495 -7.237 1.00 . A A . 68 LYS CA 1 1
2 2886 1 1 50 LYS CB C -9.994 15.310 -6.082 1.00 . A A . 68 LYS CB 1 1
2 2887 1 1 50 LYS CD C -9.268 17.582 -5.293 1.00 . A A . 68 LYS CD 1 1
2 2888 1 1 50 LYS CE C -7.919 17.317 -4.643 1.00 . A A . 68 LYS CE 1 1
2 2889 1 1 50 LYS CG C -9.492 16.682 -6.497 1.00 . A A . 68 LYS CG 1 1
2 2890 1 1 50 LYS H H -11.486 13.261 -5.775 1.00 . A A . 68 LYS H 1 1
2 2891 1 1 50 LYS HA H -11.133 15.156 -7.887 1.00 . A A . 68 LYS HA 1 1
2 2892 1 1 50 LYS HB3 H -9.166 14.762 -5.655 1.00 . A A . 68 LYS HB3 1 1
2 2893 1 1 50 LYS HD3 H -10.049 17.400 -4.569 1.00 . A A . 68 LYS HD3 1 1
2 2894 1 1 50 LYS HE3 H -7.141 17.494 -5.373 1.00 . A A . 68 LYS HE3 1 1
2 2895 1 1 50 LYS HG3 H -10.225 17.141 -7.147 1.00 . A A . 68 LYS HG3 1 1
2 2896 1 1 50 LYS HZ1 H -8.581 18.644 -3.174 1.00 . A A . 68 LYS HZ1 1 1
2 2897 1 1 50 LYS HZ2 H -7.003 18.943 -3.705 1.00 . A A . 68 LYS HZ2 1 1
2 2898 1 1 50 LYS HZ3 H -7.315 17.641 -2.670 1.00 . A A . 68 LYS HZ3 1 1
2 2899 1 1 50 LYS N N -11.504 13.488 -6.729 1.00 . A A . 68 LYS N 1 1
2 2900 1 1 50 LYS NZ N -7.688 18.197 -3.465 1.00 . A A . 68 LYS NZ 1 1
2 2901 1 1 50 LYS O O -9.117 14.300 -9.131 1.00 . A A . 68 LYS O 1 1
2 2902 1 1 51 ALA C C -8.291 11.368 -9.410 1.00 . A A . 69 ALA C 1 1
2 2903 1 1 51 ALA CA C -7.795 12.070 -8.151 1.00 . A A . 69 ALA CA 1 1
2 2904 1 1 51 ALA CB C -7.163 11.065 -7.198 1.00 . A A . 69 ALA CB 1 1
2 2905 1 1 51 ALA H H -9.194 12.469 -6.613 1.00 . A A . 69 ALA H 1 1
2 2906 1 1 51 ALA HA H -7.041 12.792 -8.425 1.00 . A A . 69 ALA HA 1 1
2 2907 1 1 51 ALA HB1 H -6.977 11.540 -6.246 1.00 . A A . 69 ALA HB1 1 1
2 2908 1 1 51 ALA HB2 H -7.834 10.231 -7.059 1.00 . A A . 69 ALA HB2 1 1
2 2909 1 1 51 ALA HB3 H -6.231 10.713 -7.614 1.00 . A A . 69 ALA HB3 1 1
2 2910 1 1 51 ALA N N -8.879 12.783 -7.486 1.00 . A A . 69 ALA N 1 1
2 2911 1 1 51 ALA O O -7.496 10.920 -10.237 1.00 . A A . 69 ALA O 1 1
2 2912 1 1 52 LEU C C -9.635 11.188 -12.008 1.00 . A A . 70 LEU C 1 1
2 2913 1 1 52 LEU CA C -10.211 10.629 -10.711 1.00 . A A . 70 LEU CA 1 1
2 2914 1 1 52 LEU CB C -11.729 10.813 -10.693 1.00 . A A . 70 LEU CB 1 1
2 2915 1 1 52 LEU CD1 C -12.771 8.813 -11.788 1.00 . A A . 70 LEU CD1 1 1
2 2916 1 1 52 LEU CD2 C -13.774 11.081 -12.119 1.00 . A A . 70 LEU CD2 1 1
2 2917 1 1 52 LEU CG C -12.483 10.301 -11.921 1.00 . A A . 70 LEU CG 1 1
2 2918 1 1 52 LEU H H -10.192 11.652 -8.861 1.00 . A A . 70 LEU H 1 1
2 2919 1 1 52 LEU HA H -9.984 9.574 -10.656 1.00 . A A . 70 LEU HA 1 1
2 2920 1 1 52 LEU HB3 H -11.931 11.871 -10.597 1.00 . A A . 70 LEU HB3 1 1
2 2921 1 1 52 LEU HD11 H -13.301 8.630 -10.865 1.00 . A A . 70 LEU HD11 1 1
2 2922 1 1 52 LEU HD12 H -11.840 8.265 -11.783 1.00 . A A . 70 LEU HD12 1 1
2 2923 1 1 52 LEU HD13 H -13.376 8.489 -12.622 1.00 . A A . 70 LEU HD13 1 1
2 2924 1 1 52 LEU HD21 H -14.614 10.403 -12.073 1.00 . A A . 70 LEU HD21 1 1
2 2925 1 1 52 LEU HD22 H -13.756 11.569 -13.081 1.00 . A A . 70 LEU HD22 1 1
2 2926 1 1 52 LEU HD23 H -13.869 11.823 -11.339 1.00 . A A . 70 LEU HD23 1 1
2 2927 1 1 52 LEU HG H -11.867 10.444 -12.799 1.00 . A A . 70 LEU HG 1 1
2 2928 1 1 52 LEU N N -9.609 11.276 -9.552 1.00 . A A . 70 LEU N 1 1
2 2929 1 1 52 LEU O O -9.201 10.437 -12.882 1.00 . A A . 70 LEU O 1 1
2 2930 1 1 53 SER C C -7.583 13.176 -13.309 1.00 . A A . 71 SER C 1 1
2 2931 1 1 53 SER CA C -9.108 13.174 -13.315 1.00 . A A . 71 SER CA 1 1
2 2932 1 1 53 SER CB C -9.632 14.607 -13.399 1.00 . A A . 71 SER CB 1 1
2 2933 1 1 53 SER H H -9.989 13.056 -11.394 1.00 . A A . 71 SER H 1 1
2 2934 1 1 53 SER HA H -9.452 12.621 -14.178 1.00 . A A . 71 SER HA 1 1
2 2935 1 1 53 SER HB3 H -9.103 15.224 -12.686 1.00 . A A . 71 SER HB3 1 1
2 2936 1 1 53 SER HG H -10.227 14.984 -15.227 1.00 . A A . 71 SER HG 1 1
2 2937 1 1 53 SER N N -9.630 12.512 -12.125 1.00 . A A . 71 SER N 1 1
2 2938 1 1 53 SER O O -6.948 13.501 -14.313 1.00 . A A . 71 SER O 1 1
2 2939 1 1 53 SER OG O -9.443 15.144 -14.696 1.00 . A A . 71 SER OG 1 1
2 2940 1 1 54 ILE C C -4.987 11.447 -12.539 1.00 . A A . 72 ILE C 1 1
2 2941 1 1 54 ILE CA C -5.550 12.771 -12.036 1.00 . A A . 72 ILE CA 1 1
2 2942 1 1 54 ILE CB C -5.116 12.979 -10.573 1.00 . A A . 72 ILE CB 1 1
2 2943 1 1 54 ILE CD1 C -5.210 14.617 -8.627 1.00 . A A . 72 ILE CD1 1 1
2 2944 1 1 54 ILE CG1 C -5.615 14.330 -10.056 1.00 . A A . 72 ILE CG1 1 1
2 2945 1 1 54 ILE CG2 C -3.603 12.883 -10.450 1.00 . A A . 72 ILE CG2 1 1
2 2946 1 1 54 ILE H H -7.559 12.563 -11.407 1.00 . A A . 72 ILE H 1 1
2 2947 1 1 54 ILE HA H -5.137 13.574 -12.629 1.00 . A A . 72 ILE HA 1 1
2 2948 1 1 54 ILE HB H -5.551 12.191 -9.977 1.00 . A A . 72 ILE HB 1 1
2 2949 1 1 54 ILE HD11 H -5.069 13.686 -8.099 1.00 . A A . 72 ILE HD11 1 1
2 2950 1 1 54 ILE HD12 H -4.290 15.181 -8.619 1.00 . A A . 72 ILE HD12 1 1
2 2951 1 1 54 ILE HD13 H -5.988 15.191 -8.141 1.00 . A A . 72 ILE HD13 1 1
2 2952 1 1 54 ILE HG13 H -6.693 14.351 -10.108 1.00 . A A . 72 ILE HG13 1 1
2 2953 1 1 54 ILE HG21 H -3.144 13.643 -11.067 1.00 . A A . 72 ILE HG21 1 1
2 2954 1 1 54 ILE HG22 H -3.315 13.036 -9.421 1.00 . A A . 72 ILE HG22 1 1
2 2955 1 1 54 ILE HG23 H -3.275 11.908 -10.776 1.00 . A A . 72 ILE HG23 1 1
2 2956 1 1 54 ILE N N -7.000 12.811 -12.172 1.00 . A A . 72 ILE N 1 1
2 2957 1 1 54 ILE O O -3.826 11.365 -12.938 1.00 . A A . 72 ILE O 1 1
2 2958 1 1 55 GLY C C -5.530 8.036 -11.905 1.00 . A A . 73 GLY C 1 1
2 2959 1 1 55 GLY CA C -5.387 9.102 -12.975 1.00 . A A . 73 GLY CA 1 1
2 2960 1 1 55 GLY H H -6.733 10.534 -12.187 1.00 . A A . 73 GLY H 1 1
2 2961 1 1 55 GLY HA2 H -5.979 8.819 -13.831 1.00 . A A . 73 GLY HA2 1 1
2 2962 1 1 55 GLY HA3 H -4.350 9.162 -13.271 1.00 . A A . 73 GLY HA3 1 1
2 2963 1 1 55 GLY N N -5.819 10.410 -12.516 1.00 . A A . 73 GLY N 1 1
2 2964 1 1 55 GLY O O -4.786 7.056 -11.894 1.00 . A A . 73 GLY O 1 1
2 2965 1 1 56 PHE C C -7.871 6.337 -10.270 1.00 . A A . 74 PHE C 1 1
2 2966 1 1 56 PHE CA C -6.723 7.281 -9.923 1.00 . A A . 74 PHE CA 1 1
2 2967 1 1 56 PHE CB C -7.032 8.022 -8.622 1.00 . A A . 74 PHE CB 1 1
2 2968 1 1 56 PHE CD1 C -5.195 7.003 -7.251 1.00 . A A . 74 PHE CD1 1 1
2 2969 1 1 56 PHE CD2 C -7.415 6.952 -6.385 1.00 . A A . 74 PHE CD2 1 1
2 2970 1 1 56 PHE CE1 C -4.737 6.348 -6.123 1.00 . A A . 74 PHE CE1 1 1
2 2971 1 1 56 PHE CE2 C -6.964 6.298 -5.254 1.00 . A A . 74 PHE CE2 1 1
2 2972 1 1 56 PHE CG C -6.538 7.311 -7.395 1.00 . A A . 74 PHE CG 1 1
2 2973 1 1 56 PHE CZ C -5.622 5.996 -5.123 1.00 . A A . 74 PHE CZ 1 1
2 2974 1 1 56 PHE H H -7.048 9.033 -11.065 1.00 . A A . 74 PHE H 1 1
2 2975 1 1 56 PHE HA H -5.824 6.700 -9.791 1.00 . A A . 74 PHE HA 1 1
2 2976 1 1 56 PHE HB3 H -8.102 8.141 -8.529 1.00 . A A . 74 PHE HB3 1 1
2 2977 1 1 56 PHE HD1 H -4.501 7.277 -8.031 1.00 . A A . 74 PHE HD1 1 1
2 2978 1 1 56 PHE HD2 H -8.465 7.188 -6.486 1.00 . A A . 74 PHE HD2 1 1
2 2979 1 1 56 PHE HE1 H -3.688 6.114 -6.022 1.00 . A A . 74 PHE HE1 1 1
2 2980 1 1 56 PHE HE2 H -7.659 6.024 -4.474 1.00 . A A . 74 PHE HE2 1 1
2 2981 1 1 56 PHE HZ H -5.268 5.485 -4.241 1.00 . A A . 74 PHE HZ 1 1
2 2982 1 1 56 PHE N N -6.487 8.231 -11.004 1.00 . A A . 74 PHE N 1 1
2 2983 1 1 56 PHE O O -8.583 5.860 -9.388 1.00 . A A . 74 PHE O 1 1
2 2984 1 1 57 GLU C C -8.709 3.727 -11.854 1.00 . A A . 75 GLU C 1 1
2 2985 1 1 57 GLU CA C -9.107 5.190 -12.025 1.00 . A A . 75 GLU CA 1 1
2 2986 1 1 57 GLU CB C -9.433 5.473 -13.493 1.00 . A A . 75 GLU CB 1 1
2 2987 1 1 57 GLU CD C -7.037 5.224 -14.254 1.00 . A A . 75 GLU CD 1 1
2 2988 1 1 57 GLU CG C -8.478 4.804 -14.469 1.00 . A A . 75 GLU CG 1 1
2 2989 1 1 57 GLU H H -7.444 6.487 -12.218 1.00 . A A . 75 GLU H 1 1
2 2990 1 1 57 GLU HA H -9.984 5.385 -11.428 1.00 . A A . 75 GLU HA 1 1
2 2991 1 1 57 GLU HB3 H -9.393 6.540 -13.659 1.00 . A A . 75 GLU HB3 1 1
2 2992 1 1 57 GLU HG3 H -8.768 5.068 -15.474 1.00 . A A . 75 GLU HG3 1 1
2 2993 1 1 57 GLU N N -8.044 6.075 -11.562 1.00 . A A . 75 GLU N 1 1
2 2994 1 1 57 GLU O O -7.546 3.362 -12.027 1.00 . A A . 75 GLU O 1 1
2 2995 1 1 57 GLU OE1 O -6.787 6.439 -14.113 1.00 . A A . 75 GLU OE1 1 1
2 2996 1 1 57 GLU OE2 O -6.158 4.336 -14.228 1.00 . A A . 75 GLU OE2 1 1
2 2997 1 1 58 THR C C -10.731 0.726 -10.989 1.00 . A A . 76 THR C 1 1
2 2998 1 1 58 THR CA C -9.440 1.468 -11.315 1.00 . A A . 76 THR CA 1 1
2 2999 1 1 58 THR CB C -8.422 1.225 -10.185 1.00 . A A . 76 THR CB 1 1
2 3000 1 1 58 THR CG2 C -8.778 2.041 -8.952 1.00 . A A . 76 THR CG2 1 1
2 3001 1 1 58 THR H H -10.593 3.242 -11.389 1.00 . A A . 76 THR H 1 1
2 3002 1 1 58 THR HA H -9.030 1.071 -12.232 1.00 . A A . 76 THR HA 1 1
2 3003 1 1 58 THR HB H -7.444 1.531 -10.530 1.00 . A A . 76 THR HB 1 1
2 3004 1 1 58 THR HG1 H -8.385 -0.690 -10.654 1.00 . A A . 76 THR HG1 1 1
2 3005 1 1 58 THR HG21 H -8.005 1.922 -8.206 1.00 . A A . 76 THR HG21 1 1
2 3006 1 1 58 THR HG22 H -9.720 1.695 -8.551 1.00 . A A . 76 THR HG22 1 1
2 3007 1 1 58 THR HG23 H -8.862 3.082 -9.221 1.00 . A A . 76 THR HG23 1 1
2 3008 1 1 58 THR N N -9.685 2.891 -11.512 1.00 . A A . 76 THR N 1 1
2 3009 1 1 58 THR O O -11.656 1.296 -10.409 1.00 . A A . 76 THR O 1 1
2 3010 1 1 58 THR OG1 O -8.386 -0.166 -9.849 1.00 . A A . 76 THR OG1 1 1
2 3011 1 1 59 CYS C C -11.808 -2.162 -9.817 1.00 . A A . 77 CYS C 1 1
2 3012 1 1 59 CYS CA C -11.965 -1.367 -11.110 1.00 . A A . 77 CYS CA 1 1
2 3013 1 1 59 CYS CB C -12.210 -2.321 -12.281 1.00 . A A . 77 CYS CB 1 1
2 3014 1 1 59 CYS H H -10.017 -0.945 -11.822 1.00 . A A . 77 CYS H 1 1
2 3015 1 1 59 CYS HA H -12.815 -0.708 -11.010 1.00 . A A . 77 CYS HA 1 1
2 3016 1 1 59 CYS HB3 H -12.935 -3.065 -11.984 1.00 . A A . 77 CYS HB3 1 1
2 3017 1 1 59 CYS N N -10.788 -0.547 -11.363 1.00 . A A . 77 CYS N 1 1
2 3018 1 1 59 CYS O O -12.301 -3.284 -9.701 1.00 . A A . 77 CYS O 1 1
2 3019 1 1 59 CYS SG S -12.836 -1.505 -13.785 1.00 . A A . 77 CYS SG 1 1
2 3020 1 1 60 ARG C C -11.211 -1.279 -6.409 1.00 . A A . 78 ARG C 1 1
2 3021 1 1 60 ARG CA C -10.891 -2.225 -7.563 1.00 . A A . 78 ARG CA 1 1
2 3022 1 1 60 ARG CB C -9.443 -2.704 -7.457 1.00 . A A . 78 ARG CB 1 1
2 3023 1 1 60 ARG CD C -9.597 -4.934 -8.608 1.00 . A A . 78 ARG CD 1 1
2 3024 1 1 60 ARG CG C -8.989 -3.540 -8.643 1.00 . A A . 78 ARG CG 1 1
2 3025 1 1 60 ARG CZ C -9.114 -5.741 -10.880 1.00 . A A . 78 ARG CZ 1 1
2 3026 1 1 60 ARG H H -10.747 -0.677 -8.999 1.00 . A A . 78 ARG H 1 1
2 3027 1 1 60 ARG HA H -11.549 -3.079 -7.506 1.00 . A A . 78 ARG HA 1 1
2 3028 1 1 60 ARG HB3 H -9.338 -3.301 -6.564 1.00 . A A . 78 ARG HB3 1 1
2 3029 1 1 60 ARG HD3 H -10.648 -4.858 -8.845 1.00 . A A . 78 ARG HD3 1 1
2 3030 1 1 60 ARG HE H -8.382 -6.541 -9.205 1.00 . A A . 78 ARG HE 1 1
2 3031 1 1 60 ARG HG3 H -7.912 -3.625 -8.621 1.00 . A A . 78 ARG HG3 1 1
2 3032 1 1 60 ARG HH11 H -10.351 -4.146 -10.789 1.00 . A A . 78 ARG HH11 1 1
2 3033 1 1 60 ARG HH12 H -10.003 -4.726 -12.385 1.00 . A A . 78 ARG HH12 1 1
2 3034 1 1 60 ARG HH21 H -7.915 -7.314 -11.301 1.00 . A A . 78 ARG HH21 1 1
2 3035 1 1 60 ARG HH22 H -8.618 -6.527 -12.674 1.00 . A A . 78 ARG HH22 1 1
2 3036 1 1 60 ARG N N -11.116 -1.572 -8.847 1.00 . A A . 78 ARG N 1 1
2 3037 1 1 60 ARG NE N -8.957 -5.834 -9.564 1.00 . A A . 78 ARG NE 1 1
2 3038 1 1 60 ARG NH1 N -9.886 -4.793 -11.394 1.00 . A A . 78 ARG NH1 1 1
2 3039 1 1 60 ARG NH2 N -8.500 -6.598 -11.684 1.00 . A A . 78 ARG NH2 1 1
2 3040 1 1 60 ARG O O -10.481 -0.320 -6.159 1.00 . A A . 78 ARG O 1 1
2 3041 1 1 61 TYR C C -11.578 -0.529 -3.599 1.00 . A A . 79 TYR C 1 1
2 3042 1 1 61 TYR CA C -12.725 -0.729 -4.585 1.00 . A A . 79 TYR CA 1 1
2 3043 1 1 61 TYR CB C -13.920 -1.364 -3.873 1.00 . A A . 79 TYR CB 1 1
2 3044 1 1 61 TYR CD1 C -15.995 -0.713 -5.157 1.00 . A A . 79 TYR CD1 1 1
2 3045 1 1 61 TYR CD2 C -15.239 -2.969 -5.308 1.00 . A A . 79 TYR CD2 1 1
2 3046 1 1 61 TYR CE1 C -17.049 -1.004 -6.000 1.00 . A A . 79 TYR CE1 1 1
2 3047 1 1 61 TYR CE2 C -16.290 -3.269 -6.154 1.00 . A A . 79 TYR CE2 1 1
2 3048 1 1 61 TYR CG C -15.072 -1.689 -4.797 1.00 . A A . 79 TYR CG 1 1
2 3049 1 1 61 TYR CZ C -17.193 -2.284 -6.496 1.00 . A A . 79 TYR CZ 1 1
2 3050 1 1 61 TYR H H -12.848 -2.334 -5.958 1.00 . A A . 79 TYR H 1 1
2 3051 1 1 61 TYR HA H -13.021 0.235 -4.974 1.00 . A A . 79 TYR HA 1 1
2 3052 1 1 61 TYR HB3 H -14.282 -0.686 -3.115 1.00 . A A . 79 TYR HB3 1 1
2 3053 1 1 61 TYR HD1 H -15.879 0.287 -4.768 1.00 . A A . 79 TYR HD1 1 1
2 3054 1 1 61 TYR HD2 H -14.530 -3.739 -5.039 1.00 . A A . 79 TYR HD2 1 1
2 3055 1 1 61 TYR HE1 H -17.756 -0.234 -6.269 1.00 . A A . 79 TYR HE1 1 1
2 3056 1 1 61 TYR HE2 H -16.403 -4.271 -6.542 1.00 . A A . 79 TYR HE2 1 1
2 3057 1 1 61 TYR HH H -18.140 -3.470 -7.675 1.00 . A A . 79 TYR HH 1 1
2 3058 1 1 61 TYR N N -12.306 -1.555 -5.711 1.00 . A A . 79 TYR N 1 1
2 3059 1 1 61 TYR O O -10.703 -1.385 -3.466 1.00 . A A . 79 TYR O 1 1
2 3060 1 1 61 TYR OH O -18.241 -2.578 -7.337 1.00 . A A . 79 TYR OH 1 1
2 3061 1 1 62 GLY C C -11.104 1.307 -0.593 1.00 . A A . 80 GLY C 1 1
2 3062 1 1 62 GLY CA C -10.547 0.898 -1.941 1.00 . A A . 80 GLY CA 1 1
2 3063 1 1 62 GLY H H -12.312 1.251 -3.055 1.00 . A A . 80 GLY H 1 1
2 3064 1 1 62 GLY HA2 H -9.933 0.018 -1.814 1.00 . A A . 80 GLY HA2 1 1
2 3065 1 1 62 GLY HA3 H -9.933 1.700 -2.323 1.00 . A A . 80 GLY HA3 1 1
2 3066 1 1 62 GLY N N -11.591 0.606 -2.908 1.00 . A A . 80 GLY N 1 1
2 3067 1 1 62 GLY O O -12.293 1.604 -0.468 1.00 . A A . 80 GLY O 1 1
2 3068 1 1 63 PHE C C -10.221 3.118 2.098 1.00 . A A . 81 PHE C 1 1
2 3069 1 1 63 PHE CA C -10.658 1.694 1.768 1.00 . A A . 81 PHE CA 1 1
2 3070 1 1 63 PHE CB C -10.073 0.719 2.793 1.00 . A A . 81 PHE CB 1 1
2 3071 1 1 63 PHE CD1 C -12.044 -0.832 2.687 1.00 . A A . 81 PHE CD1 1 1
2 3072 1 1 63 PHE CD2 C -9.855 -1.779 2.680 1.00 . A A . 81 PHE CD2 1 1
2 3073 1 1 63 PHE CE1 C -12.596 -2.097 2.618 1.00 . A A . 81 PHE CE1 1 1
2 3074 1 1 63 PHE CE2 C -10.401 -3.047 2.609 1.00 . A A . 81 PHE CE2 1 1
2 3075 1 1 63 PHE CG C -10.669 -0.658 2.719 1.00 . A A . 81 PHE CG 1 1
2 3076 1 1 63 PHE CZ C -11.773 -3.206 2.581 1.00 . A A . 81 PHE CZ 1 1
2 3077 1 1 63 PHE H H -9.309 1.073 0.259 1.00 . A A . 81 PHE H 1 1
2 3078 1 1 63 PHE HA H -11.736 1.643 1.810 1.00 . A A . 81 PHE HA 1 1
2 3079 1 1 63 PHE HB3 H -10.248 1.104 3.786 1.00 . A A . 81 PHE HB3 1 1
2 3080 1 1 63 PHE HD1 H -12.689 0.036 2.717 1.00 . A A . 81 PHE HD1 1 1
2 3081 1 1 63 PHE HD2 H -8.782 -1.655 2.704 1.00 . A A . 81 PHE HD2 1 1
2 3082 1 1 63 PHE HE1 H -13.668 -2.219 2.596 1.00 . A A . 81 PHE HE1 1 1
2 3083 1 1 63 PHE HE2 H -9.756 -3.912 2.582 1.00 . A A . 81 PHE HE2 1 1
2 3084 1 1 63 PHE HZ H -12.202 -4.196 2.526 1.00 . A A . 81 PHE HZ 1 1
2 3085 1 1 63 PHE N N -10.245 1.320 0.421 1.00 . A A . 81 PHE N 1 1
2 3086 1 1 63 PHE O O -9.045 3.370 2.366 1.00 . A A . 81 PHE O 1 1
2 3087 1 1 64 ILE C C -11.045 5.732 3.858 1.00 . A A . 82 ILE C 1 1
2 3088 1 1 64 ILE CA C -10.885 5.442 2.369 1.00 . A A . 82 ILE CA 1 1
2 3089 1 1 64 ILE CB C -11.806 6.386 1.573 1.00 . A A . 82 ILE CB 1 1
2 3090 1 1 64 ILE CD1 C -14.029 7.466 2.180 1.00 . A A . 82 ILE CD1 1 1
2 3091 1 1 64 ILE CG1 C -13.265 6.175 1.980 1.00 . A A . 82 ILE CG1 1 1
2 3092 1 1 64 ILE CG2 C -11.629 6.160 0.079 1.00 . A A . 82 ILE CG2 1 1
2 3093 1 1 64 ILE H H -12.090 3.780 1.852 1.00 . A A . 82 ILE H 1 1
2 3094 1 1 64 ILE HA H -9.863 5.640 2.082 1.00 . A A . 82 ILE HA 1 1
2 3095 1 1 64 ILE HB H -11.520 7.403 1.796 1.00 . A A . 82 ILE HB 1 1
2 3096 1 1 64 ILE HD11 H -14.745 7.589 1.379 1.00 . A A . 82 ILE HD11 1 1
2 3097 1 1 64 ILE HD12 H -14.546 7.435 3.126 1.00 . A A . 82 ILE HD12 1 1
2 3098 1 1 64 ILE HD13 H -13.337 8.297 2.173 1.00 . A A . 82 ILE HD13 1 1
2 3099 1 1 64 ILE HG13 H -13.295 5.624 2.908 1.00 . A A . 82 ILE HG13 1 1
2 3100 1 1 64 ILE HG21 H -12.473 5.605 -0.304 1.00 . A A . 82 ILE HG21 1 1
2 3101 1 1 64 ILE HG22 H -11.569 7.114 -0.424 1.00 . A A . 82 ILE HG22 1 1
2 3102 1 1 64 ILE HG23 H -10.721 5.602 -0.097 1.00 . A A . 82 ILE HG23 1 1
2 3103 1 1 64 ILE N N -11.173 4.043 2.074 1.00 . A A . 82 ILE N 1 1
2 3104 1 1 64 ILE O O -11.194 4.817 4.666 1.00 . A A . 82 ILE O 1 1
2 3105 1 1 65 GLU C C -12.295 6.670 6.281 1.00 . A A . 83 GLU C 1 1
2 3106 1 1 65 GLU CA C -11.155 7.425 5.603 1.00 . A A . 83 GLU CA 1 1
2 3107 1 1 65 GLU CB C -11.403 8.932 5.691 1.00 . A A . 83 GLU CB 1 1
2 3108 1 1 65 GLU CD C -13.899 9.316 5.665 1.00 . A A . 83 GLU CD 1 1
2 3109 1 1 65 GLU CG C -12.602 9.399 4.883 1.00 . A A . 83 GLU CG 1 1
2 3110 1 1 65 GLU H H -10.891 7.698 3.521 1.00 . A A . 83 GLU H 1 1
2 3111 1 1 65 GLU HA H -10.232 7.190 6.114 1.00 . A A . 83 GLU HA 1 1
2 3112 1 1 65 GLU HB3 H -10.528 9.449 5.328 1.00 . A A . 83 GLU HB3 1 1
2 3113 1 1 65 GLU HG3 H -12.690 8.781 4.003 1.00 . A A . 83 GLU HG3 1 1
2 3114 1 1 65 GLU N N -11.013 7.014 4.212 1.00 . A A . 83 GLU N 1 1
2 3115 1 1 65 GLU O O -12.213 6.323 7.459 1.00 . A A . 83 GLU O 1 1
2 3116 1 1 65 GLU OE1 O -13.916 9.751 6.835 1.00 . A A . 83 GLU OE1 1 1
2 3117 1 1 65 GLU OE2 O -14.897 8.814 5.107 1.00 . A A . 83 GLU OE2 1 1
2 3118 1 1 66 GLY C C -15.593 5.487 5.037 1.00 . A A . 84 GLY C 1 1
2 3119 1 1 66 GLY CA C -14.505 5.710 6.069 1.00 . A A . 84 GLY CA 1 1
2 3120 1 1 66 GLY H H -13.373 6.721 4.593 1.00 . A A . 84 GLY H 1 1
2 3121 1 1 66 GLY HA2 H -14.175 4.753 6.442 1.00 . A A . 84 GLY HA2 1 1
2 3122 1 1 66 GLY HA3 H -14.914 6.283 6.888 1.00 . A A . 84 GLY HA3 1 1
2 3123 1 1 66 GLY N N -13.362 6.421 5.526 1.00 . A A . 84 GLY N 1 1
2 3124 1 1 66 GLY O O -16.708 5.989 5.182 1.00 . A A . 84 GLY O 1 1
2 3125 1 1 67 HIS C C -15.582 3.611 1.828 1.00 . A A . 85 HIS C 1 1
2 3126 1 1 67 HIS CA C -16.227 4.446 2.931 1.00 . A A . 85 HIS CA 1 1
2 3127 1 1 67 HIS CB C -16.777 5.747 2.345 1.00 . A A . 85 HIS CB 1 1
2 3128 1 1 67 HIS CD2 C -19.225 4.914 2.148 1.00 . A A . 85 HIS CD2 1 1
2 3129 1 1 67 HIS CE1 C -20.243 6.780 2.688 1.00 . A A . 85 HIS CE1 1 1
2 3130 1 1 67 HIS CG C -18.270 5.842 2.394 1.00 . A A . 85 HIS CG 1 1
2 3131 1 1 67 HIS H H -14.364 4.362 3.932 1.00 . A A . 85 HIS H 1 1
2 3132 1 1 67 HIS HA H -17.040 3.884 3.362 1.00 . A A . 85 HIS HA 1 1
2 3133 1 1 67 HIS HB3 H -16.473 5.827 1.311 1.00 . A A . 85 HIS HB3 1 1
2 3134 1 1 67 HIS HD1 H -18.525 7.854 2.963 1.00 . A A . 85 HIS HD1 1 1
2 3135 1 1 67 HIS HD2 H -19.061 3.885 1.856 1.00 . A A . 85 HIS HD2 1 1
2 3136 1 1 67 HIS HE1 H -21.014 7.504 2.903 1.00 . A A . 85 HIS HE1 1 1
2 3137 1 1 67 HIS N N -15.269 4.734 3.991 1.00 . A A . 85 HIS N 1 1
2 3138 1 1 67 HIS ND1 N -18.942 7.000 2.729 1.00 . A A . 85 HIS ND1 1 1
2 3139 1 1 67 HIS NE2 N -20.443 5.521 2.336 1.00 . A A . 85 HIS NE2 1 1
2 3140 1 1 67 HIS O O -14.362 3.446 1.793 1.00 . A A . 85 HIS O 1 1
2 3141 1 1 68 VAL C C -16.316 2.869 -1.520 1.00 . A A . 86 VAL C 1 1
2 3142 1 1 68 VAL CA C -15.920 2.269 -0.175 1.00 . A A . 86 VAL CA 1 1
2 3143 1 1 68 VAL CB C -16.459 0.828 -0.088 1.00 . A A . 86 VAL CB 1 1
2 3144 1 1 68 VAL CG1 C -15.970 0.004 -1.269 1.00 . A A . 86 VAL CG1 1 1
2 3145 1 1 68 VAL CG2 C -16.050 0.186 1.228 1.00 . A A . 86 VAL CG2 1 1
2 3146 1 1 68 VAL H H -17.371 3.254 1.010 1.00 . A A . 86 VAL H 1 1
2 3147 1 1 68 VAL HA H -14.842 2.232 -0.112 1.00 . A A . 86 VAL HA 1 1
2 3148 1 1 68 VAL HB H -17.538 0.867 -0.125 1.00 . A A . 86 VAL HB 1 1
2 3149 1 1 68 VAL HG11 H -16.402 0.391 -2.181 1.00 . A A . 86 VAL HG11 1 1
2 3150 1 1 68 VAL HG12 H -14.893 0.060 -1.326 1.00 . A A . 86 VAL HG12 1 1
2 3151 1 1 68 VAL HG13 H -16.271 -1.025 -1.138 1.00 . A A . 86 VAL HG13 1 1
2 3152 1 1 68 VAL HG21 H -16.543 0.692 2.044 1.00 . A A . 86 VAL HG21 1 1
2 3153 1 1 68 VAL HG22 H -16.337 -0.856 1.225 1.00 . A A . 86 VAL HG22 1 1
2 3154 1 1 68 VAL HG23 H -14.979 0.263 1.349 1.00 . A A . 86 VAL HG23 1 1
2 3155 1 1 68 VAL N N -16.408 3.087 0.929 1.00 . A A . 86 VAL N 1 1
2 3156 1 1 68 VAL O O -17.448 2.705 -1.976 1.00 . A A . 86 VAL O 1 1
2 3157 1 1 69 VAL C C -14.781 3.537 -4.540 1.00 . A A . 87 VAL C 1 1
2 3158 1 1 69 VAL CA C -15.624 4.186 -3.446 1.00 . A A . 87 VAL CA 1 1
2 3159 1 1 69 VAL CB C -15.322 5.695 -3.409 1.00 . A A . 87 VAL CB 1 1
2 3160 1 1 69 VAL CG1 C -16.105 6.370 -2.293 1.00 . A A . 87 VAL CG1 1 1
2 3161 1 1 69 VAL CG2 C -13.830 5.937 -3.246 1.00 . A A . 87 VAL CG2 1 1
2 3162 1 1 69 VAL H H -14.491 3.658 -1.737 1.00 . A A . 87 VAL H 1 1
2 3163 1 1 69 VAL HA H -16.669 4.054 -3.685 1.00 . A A . 87 VAL HA 1 1
2 3164 1 1 69 VAL HB H -15.634 6.128 -4.349 1.00 . A A . 87 VAL HB 1 1
2 3165 1 1 69 VAL HG11 H -16.172 7.431 -2.490 1.00 . A A . 87 VAL HG11 1 1
2 3166 1 1 69 VAL HG12 H -17.099 5.949 -2.244 1.00 . A A . 87 VAL HG12 1 1
2 3167 1 1 69 VAL HG13 H -15.600 6.209 -1.352 1.00 . A A . 87 VAL HG13 1 1
2 3168 1 1 69 VAL HG21 H -13.637 7.000 -3.237 1.00 . A A . 87 VAL HG21 1 1
2 3169 1 1 69 VAL HG22 H -13.494 5.502 -2.316 1.00 . A A . 87 VAL HG22 1 1
2 3170 1 1 69 VAL HG23 H -13.298 5.482 -4.068 1.00 . A A . 87 VAL HG23 1 1
2 3171 1 1 69 VAL N N -15.374 3.563 -2.151 1.00 . A A . 87 VAL N 1 1
2 3172 1 1 69 VAL O O -13.871 2.758 -4.256 1.00 . A A . 87 VAL O 1 1
2 3173 1 1 70 ILE C C -14.454 4.237 -8.137 1.00 . A A . 88 ILE C 1 1
2 3174 1 1 70 ILE CA C -14.361 3.316 -6.926 1.00 . A A . 88 ILE CA 1 1
2 3175 1 1 70 ILE CB C -14.889 1.921 -7.313 1.00 . A A . 88 ILE CB 1 1
2 3176 1 1 70 ILE CD1 C -14.239 -0.063 -8.767 1.00 . A A . 88 ILE CD1 1 1
2 3177 1 1 70 ILE CG1 C -14.224 1.440 -8.603 1.00 . A A . 88 ILE CG1 1 1
2 3178 1 1 70 ILE CG2 C -16.402 1.953 -7.470 1.00 . A A . 88 ILE CG2 1 1
2 3179 1 1 70 ILE H H -15.827 4.492 -5.952 1.00 . A A . 88 ILE H 1 1
2 3180 1 1 70 ILE HA H -13.324 3.218 -6.639 1.00 . A A . 88 ILE HA 1 1
2 3181 1 1 70 ILE HB H -14.649 1.236 -6.515 1.00 . A A . 88 ILE HB 1 1
2 3182 1 1 70 ILE HD11 H -15.056 -0.479 -8.198 1.00 . A A . 88 ILE HD11 1 1
2 3183 1 1 70 ILE HD12 H -14.363 -0.310 -9.811 1.00 . A A . 88 ILE HD12 1 1
2 3184 1 1 70 ILE HD13 H -13.307 -0.474 -8.409 1.00 . A A . 88 ILE HD13 1 1
2 3185 1 1 70 ILE HG13 H -13.193 1.765 -8.611 1.00 . A A . 88 ILE HG13 1 1
2 3186 1 1 70 ILE HG21 H -16.686 1.380 -8.340 1.00 . A A . 88 ILE HG21 1 1
2 3187 1 1 70 ILE HG22 H -16.864 1.527 -6.593 1.00 . A A . 88 ILE HG22 1 1
2 3188 1 1 70 ILE HG23 H -16.730 2.975 -7.590 1.00 . A A . 88 ILE HG23 1 1
2 3189 1 1 70 ILE N N -15.090 3.865 -5.789 1.00 . A A . 88 ILE N 1 1
2 3190 1 1 70 ILE O O -15.295 4.060 -9.019 1.00 . A A . 88 ILE O 1 1
2 3191 1 1 71 PRO C C -13.039 5.591 -10.585 1.00 . A A . 89 PRO C 1 1
2 3192 1 1 71 PRO CA C -13.532 6.214 -9.283 1.00 . A A . 89 PRO CA 1 1
2 3193 1 1 71 PRO CB C -12.544 7.272 -8.787 1.00 . A A . 89 PRO CB 1 1
2 3194 1 1 71 PRO CD C -12.541 5.517 -7.165 1.00 . A A . 89 PRO CD 1 1
2 3195 1 1 71 PRO CG C -11.669 6.551 -7.820 1.00 . A A . 89 PRO CG 1 1
2 3196 1 1 71 PRO HA H -14.498 6.668 -9.444 1.00 . A A . 89 PRO HA 1 1
2 3197 1 1 71 PRO HB3 H -13.081 8.076 -8.310 1.00 . A A . 89 PRO HB3 1 1
2 3198 1 1 71 PRO HD3 H -12.986 5.912 -6.264 1.00 . A A . 89 PRO HD3 1 1
2 3199 1 1 71 PRO HG3 H -11.291 7.244 -7.082 1.00 . A A . 89 PRO HG3 1 1
2 3200 1 1 71 PRO N N -13.571 5.245 -8.183 1.00 . A A . 89 PRO N 1 1
2 3201 1 1 71 PRO O O -12.073 4.831 -10.594 1.00 . A A . 89 PRO O 1 1
2 3202 1 1 72 ARG C C -13.550 6.446 -14.080 1.00 . A A . 90 ARG C 1 1
2 3203 1 1 72 ARG CA C -13.341 5.395 -12.992 1.00 . A A . 90 ARG CA 1 1
2 3204 1 1 72 ARG CB C -14.160 4.144 -13.311 1.00 . A A . 90 ARG CB 1 1
2 3205 1 1 72 ARG CD C -12.239 2.549 -13.591 1.00 . A A . 90 ARG CD 1 1
2 3206 1 1 72 ARG CG C -13.518 2.856 -12.826 1.00 . A A . 90 ARG CG 1 1
2 3207 1 1 72 ARG CZ C -11.503 1.134 -15.462 1.00 . A A . 90 ARG CZ 1 1
2 3208 1 1 72 ARG H H -14.473 6.534 -11.613 1.00 . A A . 90 ARG H 1 1
2 3209 1 1 72 ARG HA H -12.294 5.131 -12.960 1.00 . A A . 90 ARG HA 1 1
2 3210 1 1 72 ARG HB3 H -14.290 4.076 -14.380 1.00 . A A . 90 ARG HB3 1 1
2 3211 1 1 72 ARG HD3 H -11.530 2.096 -12.913 1.00 . A A . 90 ARG HD3 1 1
2 3212 1 1 72 ARG HE H -13.401 1.393 -14.907 1.00 . A A . 90 ARG HE 1 1
2 3213 1 1 72 ARG HG3 H -14.214 2.042 -12.966 1.00 . A A . 90 ARG HG3 1 1
2 3214 1 1 72 ARG HH11 H -10.015 2.066 -14.466 1.00 . A A . 90 ARG HH11 1 1
2 3215 1 1 72 ARG HH12 H -9.510 1.065 -15.786 1.00 . A A . 90 ARG HH12 1 1
2 3216 1 1 72 ARG HH21 H -12.750 0.074 -16.649 1.00 . A A . 90 ARG HH21 1 1
2 3217 1 1 72 ARG HH22 H -11.067 -0.067 -17.028 1.00 . A A . 90 ARG HH22 1 1
2 3218 1 1 72 ARG N N -13.710 5.922 -11.683 1.00 . A A . 90 ARG N 1 1
2 3219 1 1 72 ARG NE N -12.474 1.639 -14.709 1.00 . A A . 90 ARG NE 1 1
2 3220 1 1 72 ARG NH1 N -10.240 1.448 -15.219 1.00 . A A . 90 ARG NH1 1 1
2 3221 1 1 72 ARG NH2 N -11.797 0.313 -16.462 1.00 . A A . 90 ARG NH2 1 1
2 3222 1 1 72 ARG O O -14.619 7.051 -14.174 1.00 . A A . 90 ARG O 1 1
2 3223 1 1 73 ILE C C -13.269 7.035 -17.211 1.00 . A A . 91 ILE C 1 1
2 3224 1 1 73 ILE CA C -12.598 7.630 -15.978 1.00 . A A . 91 ILE CA 1 1
2 3225 1 1 73 ILE CB C -11.199 8.144 -16.367 1.00 . A A . 91 ILE CB 1 1
2 3226 1 1 73 ILE CD1 C -9.005 8.735 -15.220 1.00 . A A . 91 ILE CD1 1 1
2 3227 1 1 73 ILE CG1 C -10.516 8.791 -15.161 1.00 . A A . 91 ILE CG1 1 1
2 3228 1 1 73 ILE CG2 C -11.300 9.133 -17.520 1.00 . A A . 91 ILE CG2 1 1
2 3229 1 1 73 ILE H H -11.701 6.140 -14.771 1.00 . A A . 91 ILE H 1 1
2 3230 1 1 73 ILE HA H -13.183 8.468 -15.631 1.00 . A A . 91 ILE HA 1 1
2 3231 1 1 73 ILE HB H -10.610 7.303 -16.696 1.00 . A A . 91 ILE HB 1 1
2 3232 1 1 73 ILE HD11 H -8.626 8.265 -14.324 1.00 . A A . 91 ILE HD11 1 1
2 3233 1 1 73 ILE HD12 H -8.699 8.164 -16.083 1.00 . A A . 91 ILE HD12 1 1
2 3234 1 1 73 ILE HD13 H -8.610 9.738 -15.293 1.00 . A A . 91 ILE HD13 1 1
2 3235 1 1 73 ILE HG13 H -10.833 8.284 -14.261 1.00 . A A . 91 ILE HG13 1 1
2 3236 1 1 73 ILE HG21 H -11.373 8.592 -18.451 1.00 . A A . 91 ILE HG21 1 1
2 3237 1 1 73 ILE HG22 H -12.178 9.747 -17.390 1.00 . A A . 91 ILE HG22 1 1
2 3238 1 1 73 ILE HG23 H -10.421 9.759 -17.534 1.00 . A A . 91 ILE HG23 1 1
2 3239 1 1 73 ILE N N -12.525 6.654 -14.898 1.00 . A A . 91 ILE N 1 1
2 3240 1 1 73 ILE O O -14.366 7.445 -17.593 1.00 . A A . 91 ILE O 1 1
2 3241 1 1 74 HIS C C -13.351 3.920 -18.772 1.00 . A A . 92 HIS C 1 1
2 3242 1 1 74 HIS CA C -13.140 5.410 -19.019 1.00 . A A . 92 HIS CA 1 1
2 3243 1 1 74 HIS CB C -12.197 5.615 -20.206 1.00 . A A . 92 HIS CB 1 1
2 3244 1 1 74 HIS CD2 C -12.059 4.622 -22.599 1.00 . A A . 92 HIS CD2 1 1
2 3245 1 1 74 HIS CE1 C -14.201 4.301 -22.937 1.00 . A A . 92 HIS CE1 1 1
2 3246 1 1 74 HIS CG C -12.712 5.034 -21.487 1.00 . A A . 92 HIS CG 1 1
2 3247 1 1 74 HIS H H -11.735 5.781 -17.479 1.00 . A A . 92 HIS H 1 1
2 3248 1 1 74 HIS HA H -14.092 5.863 -19.247 1.00 . A A . 92 HIS HA 1 1
2 3249 1 1 74 HIS HB3 H -11.246 5.146 -19.988 1.00 . A A . 92 HIS HB3 1 1
2 3250 1 1 74 HIS HD1 H -14.785 5.017 -21.111 1.00 . A A . 92 HIS HD1 1 1
2 3251 1 1 74 HIS HD2 H -10.991 4.645 -22.761 1.00 . A A . 92 HIS HD2 1 1
2 3252 1 1 74 HIS HE1 H -15.139 4.029 -23.398 1.00 . A A . 92 HIS HE1 1 1
2 3253 1 1 74 HIS N N -12.606 6.064 -17.831 1.00 . A A . 92 HIS N 1 1
2 3254 1 1 74 HIS ND1 N -14.052 4.820 -21.730 1.00 . A A . 92 HIS ND1 1 1
2 3255 1 1 74 HIS NE2 N -13.006 4.173 -23.486 1.00 . A A . 92 HIS NE2 1 1
2 3256 1 1 74 HIS O O -12.675 3.067 -19.348 1.00 . A A . 92 HIS O 1 1
2 3257 1 1 75 PRO C C -15.300 1.464 -18.701 1.00 . A A . 93 PRO C 1 1
2 3258 1 1 75 PRO CA C -14.632 2.208 -17.548 1.00 . A A . 93 PRO CA 1 1
2 3259 1 1 75 PRO CB C -15.600 2.350 -16.371 1.00 . A A . 93 PRO CB 1 1
2 3260 1 1 75 PRO CD C -15.155 4.560 -17.167 1.00 . A A . 93 PRO CD 1 1
2 3261 1 1 75 PRO CG C -16.217 3.694 -16.548 1.00 . A A . 93 PRO CG 1 1
2 3262 1 1 75 PRO HA H -13.755 1.664 -17.231 1.00 . A A . 93 PRO HA 1 1
2 3263 1 1 75 PRO HB3 H -15.055 2.286 -15.442 1.00 . A A . 93 PRO HB3 1 1
2 3264 1 1 75 PRO HD3 H -14.589 5.067 -16.402 1.00 . A A . 93 PRO HD3 1 1
2 3265 1 1 75 PRO HG3 H -16.513 4.092 -15.589 1.00 . A A . 93 PRO HG3 1 1
2 3266 1 1 75 PRO N N -14.310 3.596 -17.892 1.00 . A A . 93 PRO N 1 1
2 3267 1 1 75 PRO O O -15.383 1.977 -19.816 1.00 . A A . 93 PRO O 1 1
2 3268 1 1 76 ASN C C -17.545 -1.405 -18.816 1.00 . A A . 94 ASN C 1 1
2 3269 1 1 76 ASN CA C -16.437 -0.558 -19.436 1.00 . A A . 94 ASN CA 1 1
2 3270 1 1 76 ASN CB C -15.420 -1.463 -20.136 1.00 . A A . 94 ASN CB 1 1
2 3271 1 1 76 ASN CG C -15.707 -1.615 -21.616 1.00 . A A . 94 ASN CG 1 1
2 3272 1 1 76 ASN H H -15.680 -0.099 -17.512 1.00 . A A . 94 ASN H 1 1
2 3273 1 1 76 ASN HA H -16.873 0.109 -20.163 1.00 . A A . 94 ASN HA 1 1
2 3274 1 1 76 ASN HB3 H -15.443 -2.440 -19.680 1.00 . A A . 94 ASN HB3 1 1
2 3275 1 1 76 ASN HD21 H -14.058 -2.702 -21.849 1.00 . A A . 94 ASN HD21 1 1
2 3276 1 1 76 ASN HD22 H -14.991 -2.438 -23.279 1.00 . A A . 94 ASN HD22 1 1
2 3277 1 1 76 ASN N N -15.776 0.256 -18.421 1.00 . A A . 94 ASN N 1 1
2 3278 1 1 76 ASN ND2 N -14.830 -2.323 -22.319 1.00 . A A . 94 ASN ND2 1 1
2 3279 1 1 76 ASN O O -17.815 -1.313 -17.620 1.00 . A A . 94 ASN O 1 1
2 3280 1 1 76 ASN OD1 O -16.705 -1.102 -22.124 1.00 . A A . 94 ASN OD1 1 1
2 3281 1 1 77 SER C C -18.755 -4.091 -18.142 1.00 . A A . 95 SER C 1 1
2 3282 1 1 77 SER CA C -19.265 -3.091 -19.176 1.00 . A A . 95 SER CA 1 1
2 3283 1 1 77 SER CB C -19.895 -3.833 -20.354 1.00 . A A . 95 SER CB 1 1
2 3284 1 1 77 SER H H -17.922 -2.257 -20.585 1.00 . A A . 95 SER H 1 1
2 3285 1 1 77 SER HA H -20.012 -2.463 -18.714 1.00 . A A . 95 SER HA 1 1
2 3286 1 1 77 SER HB3 H -19.871 -3.200 -21.230 1.00 . A A . 95 SER HB3 1 1
2 3287 1 1 77 SER HG H -18.357 -4.821 -21.058 1.00 . A A . 95 SER HG 1 1
2 3288 1 1 77 SER N N -18.182 -2.229 -19.641 1.00 . A A . 95 SER N 1 1
2 3289 1 1 77 SER O O -19.539 -4.694 -17.408 1.00 . A A . 95 SER O 1 1
2 3290 1 1 77 SER OG O -19.194 -5.031 -20.637 1.00 . A A . 95 SER OG 1 1
2 3291 1 1 78 ILE C C -16.388 -4.470 -15.877 1.00 . A A . 96 ILE C 1 1
2 3292 1 1 78 ILE CA C -16.825 -5.189 -17.150 1.00 . A A . 96 ILE CA 1 1
2 3293 1 1 78 ILE CB C -15.605 -5.898 -17.770 1.00 . A A . 96 ILE CB 1 1
2 3294 1 1 78 ILE CD1 C -14.745 -6.991 -19.901 1.00 . A A . 96 ILE CD1 1 1
2 3295 1 1 78 ILE CG1 C -15.887 -6.260 -19.229 1.00 . A A . 96 ILE CG1 1 1
2 3296 1 1 78 ILE CG2 C -15.253 -7.141 -16.969 1.00 . A A . 96 ILE CG2 1 1
2 3297 1 1 78 ILE H H -16.866 -3.753 -18.704 1.00 . A A . 96 ILE H 1 1
2 3298 1 1 78 ILE HA H -17.559 -5.939 -16.893 1.00 . A A . 96 ILE HA 1 1
2 3299 1 1 78 ILE HB H -14.765 -5.222 -17.728 1.00 . A A . 96 ILE HB 1 1
2 3300 1 1 78 ILE HD11 H -14.981 -7.147 -20.944 1.00 . A A . 96 ILE HD11 1 1
2 3301 1 1 78 ILE HD12 H -13.844 -6.403 -19.820 1.00 . A A . 96 ILE HD12 1 1
2 3302 1 1 78 ILE HD13 H -14.596 -7.947 -19.420 1.00 . A A . 96 ILE HD13 1 1
2 3303 1 1 78 ILE HG13 H -16.076 -5.354 -19.787 1.00 . A A . 96 ILE HG13 1 1
2 3304 1 1 78 ILE HG21 H -14.190 -7.155 -16.775 1.00 . A A . 96 ILE HG21 1 1
2 3305 1 1 78 ILE HG22 H -15.787 -7.129 -16.030 1.00 . A A . 96 ILE HG22 1 1
2 3306 1 1 78 ILE HG23 H -15.528 -8.023 -17.529 1.00 . A A . 96 ILE HG23 1 1
2 3307 1 1 78 ILE N N -17.439 -4.262 -18.093 1.00 . A A . 96 ILE N 1 1
2 3308 1 1 78 ILE O O -15.509 -4.940 -15.156 1.00 . A A . 96 ILE O 1 1
2 3309 1 1 79 CYS C C -17.955 -2.020 -13.755 1.00 . A A . 97 CYS C 1 1
2 3310 1 1 79 CYS CA C -16.687 -2.542 -14.423 1.00 . A A . 97 CYS CA 1 1
2 3311 1 1 79 CYS CB C -15.773 -1.371 -14.794 1.00 . A A . 97 CYS CB 1 1
2 3312 1 1 79 CYS H H -17.701 -3.002 -16.222 1.00 . A A . 97 CYS H 1 1
2 3313 1 1 79 CYS HA H -16.169 -3.186 -13.730 1.00 . A A . 97 CYS HA 1 1
2 3314 1 1 79 CYS HB3 H -16.381 -0.528 -15.085 1.00 . A A . 97 CYS HB3 1 1
2 3315 1 1 79 CYS N N -17.009 -3.327 -15.608 1.00 . A A . 97 CYS N 1 1
2 3316 1 1 79 CYS O O -18.607 -1.109 -14.265 1.00 . A A . 97 CYS O 1 1
2 3317 1 1 79 CYS SG S -14.680 -0.826 -13.442 1.00 . A A . 97 CYS SG 1 1
2 3318 1 1 80 ALA C C -20.719 -2.194 -12.770 1.00 . A A . 98 ALA C 1 1
2 3319 1 1 80 ALA CA C -19.487 -2.194 -11.871 1.00 . A A . 98 ALA CA 1 1
2 3320 1 1 80 ALA CB C -19.279 -0.819 -11.256 1.00 . A A . 98 ALA CB 1 1
2 3321 1 1 80 ALA H H -17.737 -3.322 -12.255 1.00 . A A . 98 ALA H 1 1
2 3322 1 1 80 ALA HA H -19.638 -2.901 -11.069 1.00 . A A . 98 ALA HA 1 1
2 3323 1 1 80 ALA HB1 H -18.885 -0.146 -12.005 1.00 . A A . 98 ALA HB1 1 1
2 3324 1 1 80 ALA HB2 H -20.223 -0.440 -10.893 1.00 . A A . 98 ALA HB2 1 1
2 3325 1 1 80 ALA HB3 H -18.581 -0.893 -10.437 1.00 . A A . 98 ALA HB3 1 1
2 3326 1 1 80 ALA N N -18.298 -2.602 -12.611 1.00 . A A . 98 ALA N 1 1
2 3327 1 1 80 ALA O O -21.626 -1.381 -12.594 1.00 . A A . 98 ALA O 1 1
2 3328 1 1 81 ALA C C -21.983 -1.963 -15.522 1.00 . A A . 99 ALA C 1 1
2 3329 1 1 81 ALA CA C -21.864 -3.214 -14.659 1.00 . A A . 99 ALA CA 1 1
2 3330 1 1 81 ALA CB C -23.158 -3.456 -13.895 1.00 . A A . 99 ALA CB 1 1
2 3331 1 1 81 ALA H H -19.989 -3.729 -13.822 1.00 . A A . 99 ALA H 1 1
2 3332 1 1 81 ALA HA H -21.690 -4.067 -15.299 1.00 . A A . 99 ALA HA 1 1
2 3333 1 1 81 ALA HB1 H -23.568 -2.508 -13.575 1.00 . A A . 99 ALA HB1 1 1
2 3334 1 1 81 ALA HB2 H -23.867 -3.957 -14.536 1.00 . A A . 99 ALA HB2 1 1
2 3335 1 1 81 ALA HB3 H -22.955 -4.070 -13.030 1.00 . A A . 99 ALA HB3 1 1
2 3336 1 1 81 ALA N N -20.743 -3.108 -13.734 1.00 . A A . 99 ALA N 1 1
2 3337 1 1 81 ALA O O -23.058 -1.377 -15.637 1.00 . A A . 99 ALA O 1 1
2 3338 1 1 82 ASN C C -21.181 0.879 -16.177 1.00 . A A . 100 ASN C 1 1
2 3339 1 1 82 ASN CA C -20.849 -0.377 -16.980 1.00 . A A . 100 ASN CA 1 1
2 3340 1 1 82 ASN CB C -21.845 -0.536 -18.131 1.00 . A A . 100 ASN CB 1 1
2 3341 1 1 82 ASN CG C -21.432 0.245 -19.364 1.00 . A A . 100 ASN CG 1 1
2 3342 1 1 82 ASN H H -20.043 -2.069 -15.997 1.00 . A A . 100 ASN H 1 1
2 3343 1 1 82 ASN HA H -19.855 -0.278 -17.387 1.00 . A A . 100 ASN HA 1 1
2 3344 1 1 82 ASN HB3 H -22.815 -0.185 -17.813 1.00 . A A . 100 ASN HB3 1 1
2 3345 1 1 82 ASN HD21 H -22.099 -1.211 -20.542 1.00 . A A . 100 ASN HD21 1 1
2 3346 1 1 82 ASN HD22 H -21.417 0.154 -21.349 1.00 . A A . 100 ASN HD22 1 1
2 3347 1 1 82 ASN N N -20.870 -1.560 -16.127 1.00 . A A . 100 ASN N 1 1
2 3348 1 1 82 ASN ND2 N -21.674 -0.328 -20.537 1.00 . A A . 100 ASN ND2 1 1
2 3349 1 1 82 ASN O O -22.047 1.662 -16.562 1.00 . A A . 100 ASN O 1 1
2 3350 1 1 82 ASN OD1 O -20.902 1.353 -19.262 1.00 . A A . 100 ASN OD1 1 1
2 3351 1 1 83 ASN C C -19.691 3.321 -14.509 1.00 . A A . 101 ASN C 1 1
2 3352 1 1 83 ASN CA C -20.702 2.219 -14.203 1.00 . A A . 101 ASN CA 1 1
2 3353 1 1 83 ASN CB C -20.604 1.817 -12.731 1.00 . A A . 101 ASN CB 1 1
2 3354 1 1 83 ASN CG C -21.585 2.576 -11.857 1.00 . A A . 101 ASN CG 1 1
2 3355 1 1 83 ASN H H -19.806 0.400 -14.807 1.00 . A A . 101 ASN H 1 1
2 3356 1 1 83 ASN HA H -21.695 2.595 -14.401 1.00 . A A . 101 ASN HA 1 1
2 3357 1 1 83 ASN HB3 H -19.605 2.016 -12.374 1.00 . A A . 101 ASN HB3 1 1
2 3358 1 1 83 ASN HD21 H -23.116 1.693 -12.769 1.00 . A A . 101 ASN HD21 1 1
2 3359 1 1 83 ASN HD22 H -23.530 2.813 -11.521 1.00 . A A . 101 ASN HD22 1 1
2 3360 1 1 83 ASN N N -20.483 1.061 -15.061 1.00 . A A . 101 ASN N 1 1
2 3361 1 1 83 ASN ND2 N -22.874 2.336 -12.071 1.00 . A A . 101 ASN ND2 1 1
2 3362 1 1 83 ASN O O -18.640 3.068 -15.101 1.00 . A A . 101 ASN O 1 1
2 3363 1 1 83 ASN OD1 O -21.189 3.367 -11.002 1.00 . A A . 101 ASN OD1 1 1
2 3364 1 1 84 THR C C -19.064 6.580 -13.100 1.00 . A A . 102 THR C 1 1
2 3365 1 1 84 THR CA C -19.136 5.684 -14.332 1.00 . A A . 102 THR CA 1 1
2 3366 1 1 84 THR CB C -19.606 6.522 -15.534 1.00 . A A . 102 THR CB 1 1
2 3367 1 1 84 THR CG2 C -19.761 5.651 -16.772 1.00 . A A . 102 THR CG2 1 1
2 3368 1 1 84 THR H H -20.865 4.682 -13.634 1.00 . A A . 102 THR H 1 1
2 3369 1 1 84 THR HA H -18.147 5.305 -14.546 1.00 . A A . 102 THR HA 1 1
2 3370 1 1 84 THR HB H -18.864 7.282 -15.737 1.00 . A A . 102 THR HB 1 1
2 3371 1 1 84 THR HG1 H -20.763 8.106 -15.338 1.00 . A A . 102 THR HG1 1 1
2 3372 1 1 84 THR HG21 H -20.270 6.210 -17.544 1.00 . A A . 102 THR HG21 1 1
2 3373 1 1 84 THR HG22 H -20.337 4.772 -16.524 1.00 . A A . 102 THR HG22 1 1
2 3374 1 1 84 THR HG23 H -18.786 5.355 -17.128 1.00 . A A . 102 THR HG23 1 1
2 3375 1 1 84 THR N N -20.014 4.544 -14.101 1.00 . A A . 102 THR N 1 1
2 3376 1 1 84 THR O O -19.816 6.399 -12.143 1.00 . A A . 102 THR O 1 1
2 3377 1 1 84 THR OG1 O -20.853 7.157 -15.232 1.00 . A A . 102 THR OG1 1 1
2 3378 1 1 85 GLY C C -17.280 7.821 -10.839 1.00 . A A . 103 GLY C 1 1
2 3379 1 1 85 GLY CA C -18.000 8.458 -12.010 1.00 . A A . 103 GLY CA 1 1
2 3380 1 1 85 GLY H H -17.579 7.645 -13.919 1.00 . A A . 103 GLY H 1 1
2 3381 1 1 85 GLY HA2 H -17.441 9.322 -12.336 1.00 . A A . 103 GLY HA2 1 1
2 3382 1 1 85 GLY HA3 H -18.979 8.777 -11.684 1.00 . A A . 103 GLY HA3 1 1
2 3383 1 1 85 GLY N N -18.152 7.547 -13.130 1.00 . A A . 103 GLY N 1 1
2 3384 1 1 85 GLY O O -16.315 7.077 -11.024 1.00 . A A . 103 GLY O 1 1
2 3385 1 1 86 VAL C C -18.158 6.783 -7.600 1.00 . A A . 104 VAL C 1 1
2 3386 1 1 86 VAL CA C -17.138 7.563 -8.422 1.00 . A A . 104 VAL CA 1 1
2 3387 1 1 86 VAL CB C -16.529 8.674 -7.546 1.00 . A A . 104 VAL CB 1 1
2 3388 1 1 86 VAL CG1 C -15.865 8.077 -6.314 1.00 . A A . 104 VAL CG1 1 1
2 3389 1 1 86 VAL CG2 C -15.538 9.502 -8.348 1.00 . A A . 104 VAL CG2 1 1
2 3390 1 1 86 VAL H H -18.516 8.712 -9.546 1.00 . A A . 104 VAL H 1 1
2 3391 1 1 86 VAL HA H -16.346 6.895 -8.723 1.00 . A A . 104 VAL HA 1 1
2 3392 1 1 86 VAL HB H -17.326 9.324 -7.218 1.00 . A A . 104 VAL HB 1 1
2 3393 1 1 86 VAL HG11 H -16.522 8.184 -5.464 1.00 . A A . 104 VAL HG11 1 1
2 3394 1 1 86 VAL HG12 H -15.663 7.030 -6.485 1.00 . A A . 104 VAL HG12 1 1
2 3395 1 1 86 VAL HG13 H -14.937 8.596 -6.119 1.00 . A A . 104 VAL HG13 1 1
2 3396 1 1 86 VAL HG21 H -15.835 10.540 -8.326 1.00 . A A . 104 VAL HG21 1 1
2 3397 1 1 86 VAL HG22 H -14.552 9.401 -7.916 1.00 . A A . 104 VAL HG22 1 1
2 3398 1 1 86 VAL HG23 H -15.520 9.153 -9.370 1.00 . A A . 104 VAL HG23 1 1
2 3399 1 1 86 VAL N N -17.745 8.113 -9.629 1.00 . A A . 104 VAL N 1 1
2 3400 1 1 86 VAL O O -18.633 7.259 -6.568 1.00 . A A . 104 VAL O 1 1
2 3401 1 1 87 TYR C C -19.025 4.483 -5.932 1.00 . A A . 105 TYR C 1 1
2 3402 1 1 87 TYR CA C -19.457 4.739 -7.373 1.00 . A A . 105 TYR CA 1 1
2 3403 1 1 87 TYR CB C -19.623 3.410 -8.111 1.00 . A A . 105 TYR CB 1 1
2 3404 1 1 87 TYR CD1 C -22.144 3.421 -8.265 1.00 . A A . 105 TYR CD1 1 1
2 3405 1 1 87 TYR CD2 C -21.082 1.500 -7.335 1.00 . A A . 105 TYR CD2 1 1
2 3406 1 1 87 TYR CE1 C -23.381 2.835 -8.075 1.00 . A A . 105 TYR CE1 1 1
2 3407 1 1 87 TYR CE2 C -22.314 0.907 -7.141 1.00 . A A . 105 TYR CE2 1 1
2 3408 1 1 87 TYR CG C -20.974 2.764 -7.901 1.00 . A A . 105 TYR CG 1 1
2 3409 1 1 87 TYR CZ C -23.460 1.578 -7.512 1.00 . A A . 105 TYR CZ 1 1
2 3410 1 1 87 TYR H H -18.078 5.261 -8.892 1.00 . A A . 105 TYR H 1 1
2 3411 1 1 87 TYR HA H -20.405 5.257 -7.365 1.00 . A A . 105 TYR HA 1 1
2 3412 1 1 87 TYR HB3 H -18.868 2.718 -7.766 1.00 . A A . 105 TYR HB3 1 1
2 3413 1 1 87 TYR HD1 H -22.077 4.404 -8.705 1.00 . A A . 105 TYR HD1 1 1
2 3414 1 1 87 TYR HD2 H -20.182 0.977 -7.044 1.00 . A A . 105 TYR HD2 1 1
2 3415 1 1 87 TYR HE1 H -24.278 3.361 -8.365 1.00 . A A . 105 TYR HE1 1 1
2 3416 1 1 87 TYR HE2 H -22.376 -0.077 -6.700 1.00 . A A . 105 TYR HE2 1 1
2 3417 1 1 87 TYR HH H -25.209 1.527 -6.717 1.00 . A A . 105 TYR HH 1 1
2 3418 1 1 87 TYR N N -18.491 5.585 -8.063 1.00 . A A . 105 TYR N 1 1
2 3419 1 1 87 TYR O O -17.832 4.401 -5.636 1.00 . A A . 105 TYR O 1 1
2 3420 1 1 87 TYR OH O -24.689 0.991 -7.320 1.00 . A A . 105 TYR OH 1 1
2 3421 1 1 88 ILE C C -20.390 2.822 -3.158 1.00 . A A . 106 ILE C 1 1
2 3422 1 1 88 ILE CA C -19.723 4.109 -3.632 1.00 . A A . 106 ILE CA 1 1
2 3423 1 1 88 ILE CB C -20.200 5.278 -2.749 1.00 . A A . 106 ILE CB 1 1
2 3424 1 1 88 ILE CD1 C -20.205 7.815 -2.548 1.00 . A A . 106 ILE CD1 1 1
2 3425 1 1 88 ILE CG1 C -19.719 6.610 -3.324 1.00 . A A . 106 ILE CG1 1 1
2 3426 1 1 88 ILE CG2 C -19.706 5.099 -1.322 1.00 . A A . 106 ILE CG2 1 1
2 3427 1 1 88 ILE H H -20.932 4.433 -5.339 1.00 . A A . 106 ILE H 1 1
2 3428 1 1 88 ILE HA H -18.653 4.011 -3.517 1.00 . A A . 106 ILE HA 1 1
2 3429 1 1 88 ILE HB H -21.280 5.269 -2.734 1.00 . A A . 106 ILE HB 1 1
2 3430 1 1 88 ILE HD11 H -20.730 8.484 -3.212 1.00 . A A . 106 ILE HD11 1 1
2 3431 1 1 88 ILE HD12 H -20.868 7.492 -1.760 1.00 . A A . 106 ILE HD12 1 1
2 3432 1 1 88 ILE HD13 H -19.358 8.329 -2.116 1.00 . A A . 106 ILE HD13 1 1
2 3433 1 1 88 ILE HG13 H -20.074 6.705 -4.341 1.00 . A A . 106 ILE HG13 1 1
2 3434 1 1 88 ILE HG21 H -18.630 5.015 -1.322 1.00 . A A . 106 ILE HG21 1 1
2 3435 1 1 88 ILE HG22 H -19.999 5.954 -0.731 1.00 . A A . 106 ILE HG22 1 1
2 3436 1 1 88 ILE HG23 H -20.138 4.205 -0.899 1.00 . A A . 106 ILE HG23 1 1
2 3437 1 1 88 ILE N N -20.002 4.358 -5.041 1.00 . A A . 106 ILE N 1 1
2 3438 1 1 88 ILE O O -21.537 2.834 -2.709 1.00 . A A . 106 ILE O 1 1
2 3439 1 1 89 LEU C C -20.717 0.482 -1.412 1.00 . A A . 107 LEU C 1 1
2 3440 1 1 89 LEU CA C -20.184 0.418 -2.840 1.00 . A A . 107 LEU CA 1 1
2 3441 1 1 89 LEU CB C -19.094 -0.649 -2.943 1.00 . A A . 107 LEU CB 1 1
2 3442 1 1 89 LEU CD1 C -20.540 -2.541 -2.160 1.00 . A A . 107 LEU CD1 1 1
2 3443 1 1 89 LEU CD2 C -20.220 -2.145 -4.610 1.00 . A A . 107 LEU CD2 1 1
2 3444 1 1 89 LEU CG C -19.572 -2.071 -3.234 1.00 . A A . 107 LEU CG 1 1
2 3445 1 1 89 LEU H H -18.757 1.768 -3.626 1.00 . A A . 107 LEU H 1 1
2 3446 1 1 89 LEU HA H -20.996 0.156 -3.503 1.00 . A A . 107 LEU HA 1 1
2 3447 1 1 89 LEU HB3 H -18.557 -0.665 -2.003 1.00 . A A . 107 LEU HB3 1 1
2 3448 1 1 89 LEU HD11 H -20.503 -3.617 -2.088 1.00 . A A . 107 LEU HD11 1 1
2 3449 1 1 89 LEU HD12 H -21.541 -2.231 -2.419 1.00 . A A . 107 LEU HD12 1 1
2 3450 1 1 89 LEU HD13 H -20.263 -2.105 -1.211 1.00 . A A . 107 LEU HD13 1 1
2 3451 1 1 89 LEU HD21 H -19.932 -3.067 -5.094 1.00 . A A . 107 LEU HD21 1 1
2 3452 1 1 89 LEU HD22 H -19.893 -1.307 -5.206 1.00 . A A . 107 LEU HD22 1 1
2 3453 1 1 89 LEU HD23 H -21.293 -2.115 -4.502 1.00 . A A . 107 LEU HD23 1 1
2 3454 1 1 89 LEU HG H -18.719 -2.740 -3.229 1.00 . A A . 107 LEU HG 1 1
2 3455 1 1 89 LEU N N -19.664 1.714 -3.259 1.00 . A A . 107 LEU N 1 1
2 3456 1 1 89 LEU O O -19.959 0.686 -0.463 1.00 . A A . 107 LEU O 1 1
2 3457 1 1 90 THR C C -21.967 -0.610 1.018 1.00 . A A . 108 THR C 1 1
2 3458 1 1 90 THR CA C -22.660 0.338 0.046 1.00 . A A . 108 THR CA 1 1
2 3459 1 1 90 THR CB C -24.153 -0.035 -0.041 1.00 . A A . 108 THR CB 1 1
2 3460 1 1 90 THR CG2 C -24.999 1.191 -0.353 1.00 . A A . 108 THR CG2 1 1
2 3461 1 1 90 THR H H -22.578 0.143 -2.060 1.00 . A A . 108 THR H 1 1
2 3462 1 1 90 THR HA H -22.585 1.346 0.426 1.00 . A A . 108 THR HA 1 1
2 3463 1 1 90 THR HB H -24.464 -0.436 0.913 1.00 . A A . 108 THR HB 1 1
2 3464 1 1 90 THR HG1 H -25.072 -1.607 -0.795 1.00 . A A . 108 THR HG1 1 1
2 3465 1 1 90 THR HG21 H -26.044 0.917 -0.350 1.00 . A A . 108 THR HG21 1 1
2 3466 1 1 90 THR HG22 H -24.730 1.575 -1.326 1.00 . A A . 108 THR HG22 1 1
2 3467 1 1 90 THR HG23 H -24.824 1.948 0.395 1.00 . A A . 108 THR HG23 1 1
2 3468 1 1 90 THR N N -22.026 0.302 -1.266 1.00 . A A . 108 THR N 1 1
2 3469 1 1 90 THR O O -21.266 -0.174 1.931 1.00 . A A . 108 THR O 1 1
2 3470 1 1 90 THR OG1 O -24.352 -1.029 -1.053 1.00 . A A . 108 THR OG1 1 1
2 3471 1 1 91 SER C C -20.613 -3.811 0.882 1.00 . A A . 109 SER C 1 1
2 3472 1 1 91 SER CA C -21.563 -2.918 1.676 1.00 . A A . 109 SER CA 1 1
2 3473 1 1 91 SER CB C -22.649 -3.770 2.337 1.00 . A A . 109 SER CB 1 1
2 3474 1 1 91 SER H H -22.737 -2.194 0.070 1.00 . A A . 109 SER H 1 1
2 3475 1 1 91 SER HA H -21.002 -2.407 2.442 1.00 . A A . 109 SER HA 1 1
2 3476 1 1 91 SER HB3 H -22.190 -4.448 3.044 1.00 . A A . 109 SER HB3 1 1
2 3477 1 1 91 SER HG H -24.471 -3.309 2.892 1.00 . A A . 109 SER HG 1 1
2 3478 1 1 91 SER N N -22.167 -1.909 0.815 1.00 . A A . 109 SER N 1 1
2 3479 1 1 91 SER O O -21.043 -4.607 0.048 1.00 . A A . 109 SER O 1 1
2 3480 1 1 91 SER OG O -23.586 -2.959 3.024 1.00 . A A . 109 SER OG 1 1
2 3481 1 1 92 ASN C C -17.694 -5.499 1.401 1.00 . A A . 110 ASN C 1 1
2 3482 1 1 92 ASN CA C -18.307 -4.466 0.462 1.00 . A A . 110 ASN CA 1 1
2 3483 1 1 92 ASN CB C -17.212 -3.556 -0.099 1.00 . A A . 110 ASN CB 1 1
2 3484 1 1 92 ASN CG C -16.413 -4.224 -1.201 1.00 . A A . 110 ASN CG 1 1
2 3485 1 1 92 ASN H H -19.037 -3.020 1.826 1.00 . A A . 110 ASN H 1 1
2 3486 1 1 92 ASN HA H -18.789 -4.979 -0.356 1.00 . A A . 110 ASN HA 1 1
2 3487 1 1 92 ASN HB3 H -16.534 -3.285 0.697 1.00 . A A . 110 ASN HB3 1 1
2 3488 1 1 92 ASN HD21 H -14.712 -3.604 -0.380 1.00 . A A . 110 ASN HD21 1 1
2 3489 1 1 92 ASN HD22 H -14.552 -4.528 -1.830 1.00 . A A . 110 ASN HD22 1 1
2 3490 1 1 92 ASN N N -19.319 -3.672 1.151 1.00 . A A . 110 ASN N 1 1
2 3491 1 1 92 ASN ND2 N -15.093 -4.107 -1.130 1.00 . A A . 110 ASN ND2 1 1
2 3492 1 1 92 ASN O O -17.898 -6.703 1.236 1.00 . A A . 110 ASN O 1 1
2 3493 1 1 92 ASN OD1 O -16.978 -4.838 -2.107 1.00 . A A . 110 ASN OD1 1 1
2 3494 1 1 93 THR C C -15.540 -7.025 2.653 1.00 . A A . 111 THR C 1 1
2 3495 1 1 93 THR CA C -16.299 -5.905 3.354 1.00 . A A . 111 THR CA 1 1
2 3496 1 1 93 THR CB C -17.327 -6.522 4.322 1.00 . A A . 111 THR CB 1 1
2 3497 1 1 93 THR CG2 C -18.296 -5.465 4.831 1.00 . A A . 111 THR CG2 1 1
2 3498 1 1 93 THR H H -16.818 -4.054 2.468 1.00 . A A . 111 THR H 1 1
2 3499 1 1 93 THR HA H -15.602 -5.316 3.931 1.00 . A A . 111 THR HA 1 1
2 3500 1 1 93 THR HB H -16.798 -6.941 5.166 1.00 . A A . 111 THR HB 1 1
2 3501 1 1 93 THR HG1 H -18.799 -7.186 3.190 1.00 . A A . 111 THR HG1 1 1
2 3502 1 1 93 THR HG21 H -17.740 -4.623 5.215 1.00 . A A . 111 THR HG21 1 1
2 3503 1 1 93 THR HG22 H -18.905 -5.884 5.618 1.00 . A A . 111 THR HG22 1 1
2 3504 1 1 93 THR HG23 H -18.928 -5.137 4.021 1.00 . A A . 111 THR HG23 1 1
2 3505 1 1 93 THR N N -16.943 -5.021 2.389 1.00 . A A . 111 THR N 1 1
2 3506 1 1 93 THR O O -15.515 -8.161 3.128 1.00 . A A . 111 THR O 1 1
2 3507 1 1 93 THR OG1 O -18.055 -7.566 3.662 1.00 . A A . 111 THR OG1 1 1
2 3508 1 1 94 SER C C -12.702 -7.257 0.629 1.00 . A A . 112 SER C 1 1
2 3509 1 1 94 SER CA C -14.161 -7.679 0.757 1.00 . A A . 112 SER CA 1 1
2 3510 1 1 94 SER CB C -14.776 -7.856 -0.633 1.00 . A A . 112 SER CB 1 1
2 3511 1 1 94 SER H H -14.978 -5.776 1.198 1.00 . A A . 112 SER H 1 1
2 3512 1 1 94 SER HA H -14.208 -8.620 1.284 1.00 . A A . 112 SER HA 1 1
2 3513 1 1 94 SER HB3 H -14.384 -8.757 -1.085 1.00 . A A . 112 SER HB3 1 1
2 3514 1 1 94 SER HG H -16.425 -8.597 0.122 1.00 . A A . 112 SER HG 1 1
2 3515 1 1 94 SER N N -14.921 -6.698 1.525 1.00 . A A . 112 SER N 1 1
2 3516 1 1 94 SER O O -12.383 -6.069 0.662 1.00 . A A . 112 SER O 1 1
2 3517 1 1 94 SER OG O -16.187 -7.961 -0.557 1.00 . A A . 112 SER OG 1 1
2 3518 1 1 95 GLN C C -10.091 -7.255 -0.957 1.00 . A A . 113 GLN C 1 1
2 3519 1 1 95 GLN CA C -10.392 -7.972 0.355 1.00 . A A . 113 GLN CA 1 1
2 3520 1 1 95 GLN CB C -9.596 -9.276 0.430 1.00 . A A . 113 GLN CB 1 1
2 3521 1 1 95 GLN CD C -10.481 -10.335 2.546 1.00 . A A . 113 GLN CD 1 1
2 3522 1 1 95 GLN CG C -9.285 -9.716 1.852 1.00 . A A . 113 GLN CG 1 1
2 3523 1 1 95 GLN H H -12.134 -9.166 0.467 1.00 . A A . 113 GLN H 1 1
2 3524 1 1 95 GLN HA H -10.098 -7.333 1.174 1.00 . A A . 113 GLN HA 1 1
2 3525 1 1 95 GLN HB3 H -8.661 -9.145 -0.096 1.00 . A A . 113 GLN HB3 1 1
2 3526 1 1 95 GLN HE21 H -10.462 -11.863 1.274 1.00 . A A . 113 GLN HE21 1 1
2 3527 1 1 95 GLN HE22 H -11.698 -11.905 2.480 1.00 . A A . 113 GLN HE22 1 1
2 3528 1 1 95 GLN HG3 H -8.962 -8.856 2.419 1.00 . A A . 113 GLN HG3 1 1
2 3529 1 1 95 GLN N N -11.818 -8.240 0.486 1.00 . A A . 113 GLN N 1 1
2 3530 1 1 95 GLN NE2 N -10.926 -11.483 2.050 1.00 . A A . 113 GLN NE2 1 1
2 3531 1 1 95 GLN O O -10.440 -7.737 -2.035 1.00 . A A . 113 GLN O 1 1
2 3532 1 1 95 GLN OE1 O -11.002 -9.786 3.518 1.00 . A A . 113 GLN OE1 1 1
2 3533 1 1 96 TYR C C -7.890 -4.424 -1.767 1.00 . A A . 114 TYR C 1 1
2 3534 1 1 96 TYR CA C -9.097 -5.314 -2.038 1.00 . A A . 114 TYR CA 1 1
2 3535 1 1 96 TYR CB C -10.289 -4.459 -2.475 1.00 . A A . 114 TYR CB 1 1
2 3536 1 1 96 TYR CD1 C -10.973 -5.371 -4.728 1.00 . A A . 114 TYR CD1 1 1
2 3537 1 1 96 TYR CD2 C -12.454 -5.691 -2.887 1.00 . A A . 114 TYR CD2 1 1
2 3538 1 1 96 TYR CE1 C -11.856 -6.034 -5.558 1.00 . A A . 114 TYR CE1 1 1
2 3539 1 1 96 TYR CE2 C -13.342 -6.355 -3.711 1.00 . A A . 114 TYR CE2 1 1
2 3540 1 1 96 TYR CG C -11.257 -5.187 -3.380 1.00 . A A . 114 TYR CG 1 1
2 3541 1 1 96 TYR CZ C -13.039 -6.524 -5.045 1.00 . A A . 114 TYR CZ 1 1
2 3542 1 1 96 TYR H H -9.191 -5.766 0.026 1.00 . A A . 114 TYR H 1 1
2 3543 1 1 96 TYR HA H -8.851 -6.001 -2.834 1.00 . A A . 114 TYR HA 1 1
2 3544 1 1 96 TYR HB3 H -9.925 -3.592 -3.006 1.00 . A A . 114 TYR HB3 1 1
2 3545 1 1 96 TYR HD1 H -10.046 -4.986 -5.126 1.00 . A A . 114 TYR HD1 1 1
2 3546 1 1 96 TYR HD2 H -12.691 -5.555 -1.841 1.00 . A A . 114 TYR HD2 1 1
2 3547 1 1 96 TYR HE1 H -11.618 -6.169 -6.603 1.00 . A A . 114 TYR HE1 1 1
2 3548 1 1 96 TYR HE2 H -14.269 -6.740 -3.310 1.00 . A A . 114 TYR HE2 1 1
2 3549 1 1 96 TYR HH H -13.881 -6.807 -6.751 1.00 . A A . 114 TYR HH 1 1
2 3550 1 1 96 TYR N N -9.443 -6.100 -0.859 1.00 . A A . 114 TYR N 1 1
2 3551 1 1 96 TYR O O -7.386 -4.368 -0.644 1.00 . A A . 114 TYR O 1 1
2 3552 1 1 96 TYR OH O -13.920 -7.187 -5.869 1.00 . A A . 114 TYR OH 1 1
2 3553 1 1 97 ASP C C -6.535 -1.776 -1.603 1.00 . A A . 115 ASP C 1 1
2 3554 1 1 97 ASP CA C -6.284 -2.834 -2.672 1.00 . A A . 115 ASP CA 1 1
2 3555 1 1 97 ASP CB C -5.984 -2.160 -4.013 1.00 . A A . 115 ASP CB 1 1
2 3556 1 1 97 ASP CG C -4.527 -2.284 -4.408 1.00 . A A . 115 ASP CG 1 1
2 3557 1 1 97 ASP H H -7.876 -3.811 -3.669 1.00 . A A . 115 ASP H 1 1
2 3558 1 1 97 ASP HA H -5.434 -3.429 -2.380 1.00 . A A . 115 ASP HA 1 1
2 3559 1 1 97 ASP HB3 H -6.234 -1.112 -3.944 1.00 . A A . 115 ASP HB3 1 1
2 3560 1 1 97 ASP N N -7.432 -3.725 -2.799 1.00 . A A . 115 ASP N 1 1
2 3561 1 1 97 ASP O O -7.612 -1.721 -1.006 1.00 . A A . 115 ASP O 1 1
2 3562 1 1 97 ASP OD1 O -4.058 -3.425 -4.600 1.00 . A A . 115 ASP OD1 1 1
2 3563 1 1 97 ASP OD2 O -3.855 -1.238 -4.527 1.00 . A A . 115 ASP OD2 1 1
2 3564 1 1 98 THR C C -5.010 1.415 -0.858 1.00 . A A . 116 THR C 1 1
2 3565 1 1 98 THR CA C -5.642 0.119 -0.362 1.00 . A A . 116 THR CA 1 1
2 3566 1 1 98 THR CB C -4.973 -0.291 0.963 1.00 . A A . 116 THR CB 1 1
2 3567 1 1 98 THR CG2 C -3.467 -0.425 0.789 1.00 . A A . 116 THR CG2 1 1
2 3568 1 1 98 THR H H -4.700 -1.030 -1.869 1.00 . A A . 116 THR H 1 1
2 3569 1 1 98 THR HA H -6.692 0.291 -0.173 1.00 . A A . 116 THR HA 1 1
2 3570 1 1 98 THR HB H -5.371 -1.248 1.269 1.00 . A A . 116 THR HB 1 1
2 3571 1 1 98 THR HG1 H -6.177 0.948 1.913 1.00 . A A . 116 THR HG1 1 1
2 3572 1 1 98 THR HG21 H -3.036 -0.840 1.688 1.00 . A A . 116 THR HG21 1 1
2 3573 1 1 98 THR HG22 H -3.038 0.549 0.602 1.00 . A A . 116 THR HG22 1 1
2 3574 1 1 98 THR HG23 H -3.258 -1.076 -0.044 1.00 . A A . 116 THR HG23 1 1
2 3575 1 1 98 THR N N -5.532 -0.936 -1.361 1.00 . A A . 116 THR N 1 1
2 3576 1 1 98 THR O O -3.909 1.408 -1.409 1.00 . A A . 116 THR O 1 1
2 3577 1 1 98 THR OG1 O -5.257 0.679 1.976 1.00 . A A . 116 THR OG1 1 1
2 3578 1 1 99 TYR C C -4.773 4.662 0.106 1.00 . A A . 117 TYR C 1 1
2 3579 1 1 99 TYR CA C -5.222 3.828 -1.090 1.00 . A A . 117 TYR CA 1 1
2 3580 1 1 99 TYR CB C -6.307 4.574 -1.868 1.00 . A A . 117 TYR CB 1 1
2 3581 1 1 99 TYR CD1 C -6.144 2.929 -3.777 1.00 . A A . 117 TYR CD1 1 1
2 3582 1 1 99 TYR CD2 C -8.289 3.815 -3.235 1.00 . A A . 117 TYR CD2 1 1
2 3583 1 1 99 TYR CE1 C -6.705 2.182 -4.794 1.00 . A A . 117 TYR CE1 1 1
2 3584 1 1 99 TYR CE2 C -8.859 3.070 -4.249 1.00 . A A . 117 TYR CE2 1 1
2 3585 1 1 99 TYR CG C -6.925 3.758 -2.980 1.00 . A A . 117 TYR CG 1 1
2 3586 1 1 99 TYR CZ C -8.063 2.254 -5.026 1.00 . A A . 117 TYR CZ 1 1
2 3587 1 1 99 TYR H H -6.585 2.464 -0.216 1.00 . A A . 117 TYR H 1 1
2 3588 1 1 99 TYR HA H -4.374 3.665 -1.740 1.00 . A A . 117 TYR HA 1 1
2 3589 1 1 99 TYR HB3 H -5.877 5.462 -2.308 1.00 . A A . 117 TYR HB3 1 1
2 3590 1 1 99 TYR HD1 H -5.081 2.874 -3.594 1.00 . A A . 117 TYR HD1 1 1
2 3591 1 1 99 TYR HD2 H -8.911 4.455 -2.624 1.00 . A A . 117 TYR HD2 1 1
2 3592 1 1 99 TYR HE1 H -6.082 1.543 -5.404 1.00 . A A . 117 TYR HE1 1 1
2 3593 1 1 99 TYR HE2 H -9.923 3.127 -4.431 1.00 . A A . 117 TYR HE2 1 1
2 3594 1 1 99 TYR HH H -9.582 1.586 -5.996 1.00 . A A . 117 TYR HH 1 1
2 3595 1 1 99 TYR N N -5.713 2.524 -0.660 1.00 . A A . 117 TYR N 1 1
2 3596 1 1 99 TYR O O -5.298 4.518 1.211 1.00 . A A . 117 TYR O 1 1
2 3597 1 1 99 TYR OH O -8.625 1.512 -6.038 1.00 . A A . 117 TYR OH 1 1
2 3598 1 1 100 CYS C C -3.039 7.808 0.418 1.00 . A A . 118 CYS C 1 1
2 3599 1 1 100 CYS CA C -3.276 6.392 0.934 1.00 . A A . 118 CYS CA 1 1
2 3600 1 1 100 CYS CB C -1.974 5.816 1.492 1.00 . A A . 118 CYS CB 1 1
2 3601 1 1 100 CYS H H -3.419 5.603 -1.025 1.00 . A A . 118 CYS H 1 1
2 3602 1 1 100 CYS HA H -4.011 6.431 1.724 1.00 . A A . 118 CYS HA 1 1
2 3603 1 1 100 CYS HB3 H -1.595 6.477 2.258 1.00 . A A . 118 CYS HB3 1 1
2 3604 1 1 100 CYS N N -3.798 5.535 -0.122 1.00 . A A . 118 CYS N 1 1
2 3605 1 1 100 CYS O O -2.727 8.009 -0.757 1.00 . A A . 118 CYS O 1 1
2 3606 1 1 100 CYS SG S -2.149 4.159 2.227 1.00 . A A . 118 CYS SG 1 1
2 3607 1 1 101 PHE C C -1.964 10.848 1.851 1.00 . A A . 119 PHE C 1 1
2 3608 1 1 101 PHE CA C -2.989 10.187 0.936 1.00 . A A . 119 PHE CA 1 1
2 3609 1 1 101 PHE CB C -4.317 10.947 1.005 1.00 . A A . 119 PHE CB 1 1
2 3610 1 1 101 PHE CD1 C -3.726 12.975 -0.350 1.00 . A A . 119 PHE CD1 1 1
2 3611 1 1 101 PHE CD2 C -4.460 13.287 1.896 1.00 . A A . 119 PHE CD2 1 1
2 3612 1 1 101 PHE CE1 C -3.585 14.341 -0.499 1.00 . A A . 119 PHE CE1 1 1
2 3613 1 1 101 PHE CE2 C -4.323 14.655 1.754 1.00 . A A . 119 PHE CE2 1 1
2 3614 1 1 101 PHE CG C -4.164 12.433 0.846 1.00 . A A . 119 PHE CG 1 1
2 3615 1 1 101 PHE CZ C -3.883 15.182 0.555 1.00 . A A . 119 PHE CZ 1 1
2 3616 1 1 101 PHE H H -3.437 8.567 2.223 1.00 . A A . 119 PHE H 1 1
2 3617 1 1 101 PHE HA H -2.622 10.213 -0.077 1.00 . A A . 119 PHE HA 1 1
2 3618 1 1 101 PHE HB3 H -4.781 10.759 1.961 1.00 . A A . 119 PHE HB3 1 1
2 3619 1 1 101 PHE HD1 H -3.491 12.316 -1.176 1.00 . A A . 119 PHE HD1 1 1
2 3620 1 1 101 PHE HD2 H -4.804 12.877 2.835 1.00 . A A . 119 PHE HD2 1 1
2 3621 1 1 101 PHE HE1 H -3.241 14.750 -1.438 1.00 . A A . 119 PHE HE1 1 1
2 3622 1 1 101 PHE HE2 H -4.556 15.310 2.578 1.00 . A A . 119 PHE HE2 1 1
2 3623 1 1 101 PHE HZ H -3.775 16.250 0.441 1.00 . A A . 119 PHE HZ 1 1
2 3624 1 1 101 PHE N N -3.188 8.789 1.302 1.00 . A A . 119 PHE N 1 1
2 3625 1 1 101 PHE O O -1.974 10.643 3.064 1.00 . A A . 119 PHE O 1 1
2 3626 1 1 102 ASN C C 0.139 13.763 1.514 1.00 . A A . 120 ASN C 1 1
2 3627 1 1 102 ASN CA C -0.044 12.336 2.019 1.00 . A A . 120 ASN CA 1 1
2 3628 1 1 102 ASN CB C 1.281 11.575 1.927 1.00 . A A . 120 ASN CB 1 1
2 3629 1 1 102 ASN CG C 2.155 11.787 3.148 1.00 . A A . 120 ASN CG 1 1
2 3630 1 1 102 ASN H H -1.121 11.768 0.289 1.00 . A A . 120 ASN H 1 1
2 3631 1 1 102 ASN HA H -0.359 12.368 3.052 1.00 . A A . 120 ASN HA 1 1
2 3632 1 1 102 ASN HB3 H 1.823 11.912 1.056 1.00 . A A . 120 ASN HB3 1 1
2 3633 1 1 102 ASN HD21 H 3.787 11.417 2.074 1.00 . A A . 120 ASN HD21 1 1
2 3634 1 1 102 ASN HD22 H 4.053 11.777 3.742 1.00 . A A . 120 ASN HD22 1 1
2 3635 1 1 102 ASN N N -1.078 11.644 1.259 1.00 . A A . 120 ASN N 1 1
2 3636 1 1 102 ASN ND2 N 3.464 11.647 2.970 1.00 . A A . 120 ASN ND2 1 1
2 3637 1 1 102 ASN O O 0.366 13.988 0.326 1.00 . A A . 120 ASN O 1 1
2 3638 1 1 102 ASN OD1 O 1.660 12.073 4.237 1.00 . A A . 120 ASN OD1 1 1
2 3639 1 1 103 ALA C C 1.635 16.438 1.667 1.00 . A A . 121 ALA C 1 1
2 3640 1 1 103 ALA CA C 0.197 16.130 2.074 1.00 . A A . 121 ALA CA 1 1
2 3641 1 1 103 ALA CB C -0.224 17.016 3.237 1.00 . A A . 121 ALA CB 1 1
2 3642 1 1 103 ALA H H -0.143 14.484 3.358 1.00 . A A . 121 ALA H 1 1
2 3643 1 1 103 ALA HA H -0.455 16.341 1.239 1.00 . A A . 121 ALA HA 1 1
2 3644 1 1 103 ALA HB1 H -1.118 17.561 2.968 1.00 . A A . 121 ALA HB1 1 1
2 3645 1 1 103 ALA HB2 H -0.421 16.403 4.103 1.00 . A A . 121 ALA HB2 1 1
2 3646 1 1 103 ALA HB3 H 0.568 17.714 3.464 1.00 . A A . 121 ALA HB3 1 1
2 3647 1 1 103 ALA N N 0.040 14.725 2.426 1.00 . A A . 121 ALA N 1 1
2 3648 1 1 103 ALA O O 1.901 17.438 1.003 1.00 . A A . 121 ALA O 1 1
2 3649 1 1 104 SER C C 4.163 15.973 0.256 1.00 . A A . 122 SER C 1 1
2 3650 1 1 104 SER CA C 3.969 15.750 1.752 1.00 . A A . 122 SER CA 1 1
2 3651 1 1 104 SER CB C 4.775 14.532 2.208 1.00 . A A . 122 SER CB 1 1
2 3652 1 1 104 SER H H 2.282 14.790 2.598 1.00 . A A . 122 SER H 1 1
2 3653 1 1 104 SER HA H 4.319 16.622 2.282 1.00 . A A . 122 SER HA 1 1
2 3654 1 1 104 SER HB3 H 5.813 14.670 1.935 1.00 . A A . 122 SER HB3 1 1
2 3655 1 1 104 SER HG H 5.449 14.769 4.031 1.00 . A A . 122 SER HG 1 1
2 3656 1 1 104 SER N N 2.557 15.568 2.071 1.00 . A A . 122 SER N 1 1
2 3657 1 1 104 SER O O 4.595 17.042 -0.174 1.00 . A A . 122 SER O 1 1
2 3658 1 1 104 SER OG O 4.690 14.359 3.611 1.00 . A A . 122 SER OG 1 1
2 3659 1 1 105 ALA C C 3.295 16.288 -2.528 1.00 . A A . 123 ALA C 1 1
2 3660 1 1 105 ALA CA C 3.978 15.038 -1.983 1.00 . A A . 123 ALA CA 1 1
2 3661 1 1 105 ALA CB C 3.403 13.793 -2.642 1.00 . A A . 123 ALA CB 1 1
2 3662 1 1 105 ALA H H 3.502 14.127 -0.135 1.00 . A A . 123 ALA H 1 1
2 3663 1 1 105 ALA HA H 5.031 15.086 -2.218 1.00 . A A . 123 ALA HA 1 1
2 3664 1 1 105 ALA HB1 H 2.608 13.395 -2.026 1.00 . A A . 123 ALA HB1 1 1
2 3665 1 1 105 ALA HB2 H 3.011 14.048 -3.615 1.00 . A A . 123 ALA HB2 1 1
2 3666 1 1 105 ALA HB3 H 4.181 13.051 -2.749 1.00 . A A . 123 ALA HB3 1 1
2 3667 1 1 105 ALA N N 3.840 14.954 -0.536 1.00 . A A . 123 ALA N 1 1
2 3668 1 1 105 ALA O O 2.436 16.889 -1.881 1.00 . A A . 123 ALA O 1 1
2 3669 1 1 106 PRO C C 1.671 17.670 -4.828 1.00 . A A . 124 PRO C 1 1
2 3670 1 1 106 PRO CA C 3.122 17.877 -4.405 1.00 . A A . 124 PRO CA 1 1
2 3671 1 1 106 PRO CB C 4.018 18.059 -5.632 1.00 . A A . 124 PRO CB 1 1
2 3672 1 1 106 PRO CD C 4.702 16.028 -4.575 1.00 . A A . 124 PRO CD 1 1
2 3673 1 1 106 PRO CG C 4.557 16.699 -5.912 1.00 . A A . 124 PRO CG 1 1
2 3674 1 1 106 PRO HA H 3.190 18.752 -3.774 1.00 . A A . 124 PRO HA 1 1
2 3675 1 1 106 PRO HB3 H 4.809 18.758 -5.405 1.00 . A A . 124 PRO HB3 1 1
2 3676 1 1 106 PRO HD3 H 5.691 16.192 -4.177 1.00 . A A . 124 PRO HD3 1 1
2 3677 1 1 106 PRO HG3 H 5.518 16.779 -6.398 1.00 . A A . 124 PRO HG3 1 1
2 3678 1 1 106 PRO N N 3.684 16.693 -3.747 1.00 . A A . 124 PRO N 1 1
2 3679 1 1 106 PRO O O 1.155 16.554 -4.834 1.00 . A A . 124 PRO O 1 1
2 3680 1 1 107 PRO C C -0.571 18.065 -6.984 1.00 . A A . 125 PRO C 1 1
2 3681 1 1 107 PRO CA C -0.401 18.737 -5.626 1.00 . A A . 125 PRO CA 1 1
2 3682 1 1 107 PRO CB C -0.785 20.217 -5.710 1.00 . A A . 125 PRO CB 1 1
2 3683 1 1 107 PRO CD C 1.552 20.136 -5.210 1.00 . A A . 125 PRO CD 1 1
2 3684 1 1 107 PRO CG C 0.504 20.928 -5.941 1.00 . A A . 125 PRO CG 1 1
2 3685 1 1 107 PRO HA H -1.030 18.241 -4.900 1.00 . A A . 125 PRO HA 1 1
2 3686 1 1 107 PRO HB3 H -1.245 20.526 -4.783 1.00 . A A . 125 PRO HB3 1 1
2 3687 1 1 107 PRO HD3 H 1.678 20.513 -4.206 1.00 . A A . 125 PRO HD3 1 1
2 3688 1 1 107 PRO HG3 H 0.446 21.931 -5.542 1.00 . A A . 125 PRO HG3 1 1
2 3689 1 1 107 PRO N N 0.998 18.772 -5.192 1.00 . A A . 125 PRO N 1 1
2 3690 1 1 107 PRO O O -1.688 17.748 -7.394 1.00 . A A . 125 PRO O 1 1
2 3691 1 1 108 GLU C C 1.161 15.835 -8.941 1.00 . A A . 126 GLU C 1 1
2 3692 1 1 108 GLU CA C 0.517 17.218 -8.990 1.00 . A A . 126 GLU CA 1 1
2 3693 1 1 108 GLU CB C 1.236 18.092 -10.018 1.00 . A A . 126 GLU CB 1 1
2 3694 1 1 108 GLU CD C 3.423 19.087 -10.799 1.00 . A A . 126 GLU CD 1 1
2 3695 1 1 108 GLU CG C 2.719 18.268 -9.734 1.00 . A A . 126 GLU CG 1 1
2 3696 1 1 108 GLU H H 1.403 18.127 -7.296 1.00 . A A . 126 GLU H 1 1
2 3697 1 1 108 GLU HA H -0.517 17.109 -9.284 1.00 . A A . 126 GLU HA 1 1
2 3698 1 1 108 GLU HB3 H 0.775 19.068 -10.029 1.00 . A A . 126 GLU HB3 1 1
2 3699 1 1 108 GLU HG3 H 3.182 17.294 -9.685 1.00 . A A . 126 GLU HG3 1 1
2 3700 1 1 108 GLU N N 0.543 17.852 -7.677 1.00 . A A . 126 GLU N 1 1
2 3701 1 1 108 GLU O O 1.476 15.325 -7.865 1.00 . A A . 126 GLU O 1 1
2 3702 1 1 108 GLU OE1 O 3.280 20.328 -10.784 1.00 . A A . 126 GLU OE1 1 1
2 3703 1 1 108 GLU OE2 O 4.118 18.488 -11.645 1.00 . A A . 126 GLU OE2 1 1
2 3704 1 1 109 GLU C C 3.445 13.971 -9.868 1.00 . A A . 127 GLU C 1 1
2 3705 1 1 109 GLU CA C 1.958 13.912 -10.200 1.00 . A A . 127 GLU CA 1 1
2 3706 1 1 109 GLU CB C 1.758 13.329 -11.602 1.00 . A A . 127 GLU CB 1 1
2 3707 1 1 109 GLU CD C 2.076 13.670 -14.084 1.00 . A A . 127 GLU CD 1 1
2 3708 1 1 109 GLU CG C 2.489 14.098 -12.689 1.00 . A A . 127 GLU CG 1 1
2 3709 1 1 109 GLU H H 1.079 15.693 -10.933 1.00 . A A . 127 GLU H 1 1
2 3710 1 1 109 GLU HA H 1.465 13.273 -9.482 1.00 . A A . 127 GLU HA 1 1
2 3711 1 1 109 GLU HB3 H 0.704 13.334 -11.833 1.00 . A A . 127 GLU HB3 1 1
2 3712 1 1 109 GLU HG3 H 3.551 13.933 -12.577 1.00 . A A . 127 GLU HG3 1 1
2 3713 1 1 109 GLU N N 1.351 15.235 -10.110 1.00 . A A . 127 GLU N 1 1
2 3714 1 1 109 GLU O O 4.168 14.841 -10.354 1.00 . A A . 127 GLU O 1 1
2 3715 1 1 109 GLU OE1 O 0.971 14.052 -14.519 1.00 . A A . 127 GLU OE1 1 1
2 3716 1 1 109 GLU OE2 O 2.861 12.953 -14.740 1.00 . A A . 127 GLU OE2 1 1
2 3717 1 1 110 ASP C C 5.799 11.542 -8.612 1.00 . A A . 128 ASP C 1 1
2 3718 1 1 110 ASP CA C 5.299 12.982 -8.637 1.00 . A A . 128 ASP CA 1 1
2 3719 1 1 110 ASP CB C 5.486 13.626 -7.263 1.00 . A A . 128 ASP CB 1 1
2 3720 1 1 110 ASP CG C 6.869 14.223 -7.087 1.00 . A A . 128 ASP CG 1 1
2 3721 1 1 110 ASP H H 3.271 12.372 -8.681 1.00 . A A . 128 ASP H 1 1
2 3722 1 1 110 ASP HA H 5.871 13.536 -9.365 1.00 . A A . 128 ASP HA 1 1
2 3723 1 1 110 ASP HB3 H 5.338 12.877 -6.499 1.00 . A A . 128 ASP HB3 1 1
2 3724 1 1 110 ASP N N 3.897 13.038 -9.035 1.00 . A A . 128 ASP N 1 1
2 3725 1 1 110 ASP O O 5.549 10.803 -7.659 1.00 . A A . 128 ASP O 1 1
2 3726 1 1 110 ASP OD1 O 7.142 15.276 -7.700 1.00 . A A . 128 ASP OD1 1 1
2 3727 1 1 110 ASP OD2 O 7.678 13.638 -6.339 1.00 . A A . 128 ASP OD2 1 1
2 3728 1 1 111 CYS C C 8.339 9.664 -8.974 1.00 . A A . 129 CYS C 1 1
2 3729 1 1 111 CYS CA C 7.042 9.796 -9.766 1.00 . A A . 129 CYS CA 1 1
2 3730 1 1 111 CYS CB C 7.286 9.429 -11.230 1.00 . A A . 129 CYS CB 1 1
2 3731 1 1 111 CYS H H 6.674 11.784 -10.394 1.00 . A A . 129 CYS H 1 1
2 3732 1 1 111 CYS HA H 6.312 9.118 -9.351 1.00 . A A . 129 CYS HA 1 1
2 3733 1 1 111 CYS HB3 H 8.050 8.668 -11.280 1.00 . A A . 129 CYS HB3 1 1
2 3734 1 1 111 CYS N N 6.507 11.148 -9.665 1.00 . A A . 129 CYS N 1 1
2 3735 1 1 111 CYS O O 9.382 9.303 -9.521 1.00 . A A . 129 CYS O 1 1
2 3736 1 1 111 CYS SG S 5.813 8.794 -12.093 1.00 . A A . 129 CYS SG 1 1
2 3737 1 1 112 THR C C 9.039 9.970 -5.343 1.00 . A A . 130 THR C 1 1
2 3738 1 1 112 THR CA C 9.438 9.875 -6.811 1.00 . A A . 130 THR CA 1 1
2 3739 1 1 112 THR CB C 10.455 10.987 -7.128 1.00 . A A . 130 THR CB 1 1
2 3740 1 1 112 THR CG2 C 11.569 10.464 -8.021 1.00 . A A . 130 THR CG2 1 1
2 3741 1 1 112 THR H H 7.410 10.240 -7.300 1.00 . A A . 130 THR H 1 1
2 3742 1 1 112 THR HA H 9.913 8.920 -6.984 1.00 . A A . 130 THR HA 1 1
2 3743 1 1 112 THR HB H 10.887 11.334 -6.200 1.00 . A A . 130 THR HB 1 1
2 3744 1 1 112 THR HG1 H 10.076 12.908 -7.368 1.00 . A A . 130 THR HG1 1 1
2 3745 1 1 112 THR HG21 H 11.658 11.093 -8.893 1.00 . A A . 130 THR HG21 1 1
2 3746 1 1 112 THR HG22 H 11.340 9.453 -8.326 1.00 . A A . 130 THR HG22 1 1
2 3747 1 1 112 THR HG23 H 12.501 10.472 -7.474 1.00 . A A . 130 THR HG23 1 1
2 3748 1 1 112 THR N N 8.269 9.959 -7.679 1.00 . A A . 130 THR N 1 1
2 3749 1 1 112 THR O O 7.895 10.286 -5.020 1.00 . A A . 130 THR O 1 1
2 3750 1 1 112 THR OG1 O 9.796 12.083 -7.772 1.00 . A A . 130 THR OG1 1 1
2 3751 1 1 113 SER C C 9.936 11.158 -2.485 1.00 . A A . 131 SER C 1 1
2 3752 1 1 113 SER CA C 9.738 9.744 -3.022 1.00 . A A . 131 SER CA 1 1
2 3753 1 1 113 SER CB C 10.662 8.774 -2.284 1.00 . A A . 131 SER CB 1 1
2 3754 1 1 113 SER H H 10.884 9.446 -4.777 1.00 . A A . 131 SER H 1 1
2 3755 1 1 113 SER HA H 8.712 9.449 -2.856 1.00 . A A . 131 SER HA 1 1
2 3756 1 1 113 SER HB3 H 10.856 7.918 -2.915 1.00 . A A . 131 SER HB3 1 1
2 3757 1 1 113 SER HG H 12.091 9.246 -1.030 1.00 . A A . 131 SER HG 1 1
2 3758 1 1 113 SER N N 9.991 9.693 -4.457 1.00 . A A . 131 SER N 1 1
2 3759 1 1 113 SER O O 10.527 12.011 -3.150 1.00 . A A . 131 SER O 1 1
2 3760 1 1 113 SER OG O 11.895 9.391 -1.959 1.00 . A A . 131 SER OG 1 1
2 3761 1 1 114 VAL C C 9.792 12.583 0.850 1.00 . A A . 132 VAL C 1 1
2 3762 1 1 114 VAL CA C 9.558 12.713 -0.650 1.00 . A A . 132 VAL CA 1 1
2 3763 1 1 114 VAL CB C 8.300 13.569 -0.890 1.00 . A A . 132 VAL CB 1 1
2 3764 1 1 114 VAL CG1 C 8.474 14.955 -0.287 1.00 . A A . 132 VAL CG1 1 1
2 3765 1 1 114 VAL CG2 C 7.993 13.660 -2.377 1.00 . A A . 132 VAL CG2 1 1
2 3766 1 1 114 VAL H H 8.974 10.684 -0.798 1.00 . A A . 132 VAL H 1 1
2 3767 1 1 114 VAL HA H 10.403 13.219 -1.094 1.00 . A A . 132 VAL HA 1 1
2 3768 1 1 114 VAL HB H 7.465 13.090 -0.400 1.00 . A A . 132 VAL HB 1 1
2 3769 1 1 114 VAL HG11 H 8.301 14.907 0.779 1.00 . A A . 132 VAL HG11 1 1
2 3770 1 1 114 VAL HG12 H 9.479 15.306 -0.475 1.00 . A A . 132 VAL HG12 1 1
2 3771 1 1 114 VAL HG13 H 7.765 15.635 -0.735 1.00 . A A . 132 VAL HG13 1 1
2 3772 1 1 114 VAL HG21 H 7.475 14.587 -2.580 1.00 . A A . 132 VAL HG21 1 1
2 3773 1 1 114 VAL HG22 H 8.917 13.635 -2.937 1.00 . A A . 132 VAL HG22 1 1
2 3774 1 1 114 VAL HG23 H 7.372 12.828 -2.669 1.00 . A A . 132 VAL HG23 1 1
2 3775 1 1 114 VAL N N 9.436 11.402 -1.278 1.00 . A A . 132 VAL N 1 1
2 3776 1 1 114 VAL O O 10.612 13.300 1.427 1.00 . A A . 132 VAL O 1 1
2 3777 1 1 115 THR C C 9.091 9.956 3.252 1.00 . A A . 133 THR C 1 1
2 3778 1 1 115 THR CA C 9.198 11.439 2.915 1.00 . A A . 133 THR CA 1 1
2 3779 1 1 115 THR CB C 8.123 12.213 3.703 1.00 . A A . 133 THR CB 1 1
2 3780 1 1 115 THR CG2 C 6.747 12.005 3.087 1.00 . A A . 133 THR CG2 1 1
2 3781 1 1 115 THR H H 8.432 11.123 0.967 1.00 . A A . 133 THR H 1 1
2 3782 1 1 115 THR HA H 10.168 11.799 3.223 1.00 . A A . 133 THR HA 1 1
2 3783 1 1 115 THR HB H 8.361 13.265 3.669 1.00 . A A . 133 THR HB 1 1
2 3784 1 1 115 THR HG1 H 7.557 10.999 5.150 1.00 . A A . 133 THR HG1 1 1
2 3785 1 1 115 THR HG21 H 6.722 12.448 2.102 1.00 . A A . 133 THR HG21 1 1
2 3786 1 1 115 THR HG22 H 6.000 12.471 3.712 1.00 . A A . 133 THR HG22 1 1
2 3787 1 1 115 THR HG23 H 6.543 10.947 3.010 1.00 . A A . 133 THR HG23 1 1
2 3788 1 1 115 THR N N 9.069 11.663 1.480 1.00 . A A . 133 THR N 1 1
2 3789 1 1 115 THR O O 8.348 9.215 2.606 1.00 . A A . 133 THR O 1 1
2 3790 1 1 115 THR OG1 O 8.110 11.779 5.067 1.00 . A A . 133 THR OG1 1 1
2 3791 1 1 116 ASP C C 8.917 7.942 5.900 1.00 . A A . 134 ASP C 1 1
2 3792 1 1 116 ASP CA C 9.824 8.134 4.689 1.00 . A A . 134 ASP CA 1 1
2 3793 1 1 116 ASP CB C 11.242 7.667 5.019 1.00 . A A . 134 ASP CB 1 1
2 3794 1 1 116 ASP CG C 11.901 8.523 6.082 1.00 . A A . 134 ASP CG 1 1
2 3795 1 1 116 ASP H H 10.408 10.168 4.740 1.00 . A A . 134 ASP H 1 1
2 3796 1 1 116 ASP HA H 9.441 7.544 3.871 1.00 . A A . 134 ASP HA 1 1
2 3797 1 1 116 ASP HB3 H 11.845 7.708 4.124 1.00 . A A . 134 ASP HB3 1 1
2 3798 1 1 116 ASP N N 9.836 9.530 4.265 1.00 . A A . 134 ASP N 1 1
2 3799 1 1 116 ASP O O 8.250 8.878 6.346 1.00 . A A . 134 ASP O 1 1
2 3800 1 1 116 ASP OD1 O 11.586 8.334 7.276 1.00 . A A . 134 ASP OD1 1 1
2 3801 1 1 116 ASP OD2 O 12.733 9.383 5.720 1.00 . A A . 134 ASP OD2 1 1
2 3802 1 1 117 LEU C C 8.284 7.426 8.704 1.00 . A A . 135 LEU C 1 1
2 3803 1 1 117 LEU CA C 8.068 6.408 7.590 1.00 . A A . 135 LEU CA 1 1
2 3804 1 1 117 LEU CB C 8.388 5.002 8.100 1.00 . A A . 135 LEU CB 1 1
2 3805 1 1 117 LEU CD1 C 9.939 3.622 6.697 1.00 . A A . 135 LEU CD1 1 1
2 3806 1 1 117 LEU CD2 C 7.787 2.641 7.508 1.00 . A A . 135 LEU CD2 1 1
2 3807 1 1 117 LEU CG C 8.484 3.908 7.036 1.00 . A A . 135 LEU CG 1 1
2 3808 1 1 117 LEU H H 9.448 6.020 6.033 1.00 . A A . 135 LEU H 1 1
2 3809 1 1 117 LEU HA H 7.035 6.444 7.280 1.00 . A A . 135 LEU HA 1 1
2 3810 1 1 117 LEU HB3 H 7.611 4.720 8.797 1.00 . A A . 135 LEU HB3 1 1
2 3811 1 1 117 LEU HD11 H 10.297 2.805 7.304 1.00 . A A . 135 LEU HD11 1 1
2 3812 1 1 117 LEU HD12 H 10.534 4.503 6.888 1.00 . A A . 135 LEU HD12 1 1
2 3813 1 1 117 LEU HD13 H 10.019 3.355 5.652 1.00 . A A . 135 LEU HD13 1 1
2 3814 1 1 117 LEU HD21 H 6.855 2.524 6.975 1.00 . A A . 135 LEU HD21 1 1
2 3815 1 1 117 LEU HD22 H 7.587 2.714 8.567 1.00 . A A . 135 LEU HD22 1 1
2 3816 1 1 117 LEU HD23 H 8.421 1.789 7.318 1.00 . A A . 135 LEU HD23 1 1
2 3817 1 1 117 LEU HG H 7.992 4.247 6.134 1.00 . A A . 135 LEU HG 1 1
2 3818 1 1 117 LEU N N 8.895 6.725 6.429 1.00 . A A . 135 LEU N 1 1
2 3819 1 1 117 LEU O O 9.342 8.048 8.816 1.00 . A A . 135 LEU O 1 1
2 3820 1 1 118 PRO C C 8.268 8.082 11.771 1.00 . A A . 136 PRO C 1 1
2 3821 1 1 118 PRO CA C 7.312 8.542 10.675 1.00 . A A . 136 PRO CA 1 1
2 3822 1 1 118 PRO CB C 5.872 8.558 11.194 1.00 . A A . 136 PRO CB 1 1
2 3823 1 1 118 PRO CD C 5.969 6.895 9.479 1.00 . A A . 136 PRO CD 1 1
2 3824 1 1 118 PRO CG C 5.307 7.241 10.784 1.00 . A A . 136 PRO CG 1 1
2 3825 1 1 118 PRO HA H 7.590 9.534 10.350 1.00 . A A . 136 PRO HA 1 1
2 3826 1 1 118 PRO HB3 H 5.332 9.377 10.741 1.00 . A A . 136 PRO HB3 1 1
2 3827 1 1 118 PRO HD3 H 5.380 7.255 8.650 1.00 . A A . 136 PRO HD3 1 1
2 3828 1 1 118 PRO HG3 H 4.239 7.325 10.652 1.00 . A A . 136 PRO HG3 1 1
2 3829 1 1 118 PRO N N 7.259 7.602 9.552 1.00 . A A . 136 PRO N 1 1
2 3830 1 1 118 PRO O O 8.877 8.899 12.459 1.00 . A A . 136 PRO O 1 1
2 3831 1 1 119 ASN C C 10.471 5.506 12.294 1.00 . A A . 137 ASN C 1 1
2 3832 1 1 119 ASN CA C 9.275 6.201 12.941 1.00 . A A . 137 ASN CA 1 1
2 3833 1 1 119 ASN CB C 8.508 5.208 13.816 1.00 . A A . 137 ASN CB 1 1
2 3834 1 1 119 ASN CG C 7.089 5.663 14.100 1.00 . A A . 137 ASN CG 1 1
2 3835 1 1 119 ASN H H 7.880 6.166 11.349 1.00 . A A . 137 ASN H 1 1
2 3836 1 1 119 ASN HA H 9.634 7.009 13.559 1.00 . A A . 137 ASN HA 1 1
2 3837 1 1 119 ASN HB3 H 9.024 5.092 14.757 1.00 . A A . 137 ASN HB3 1 1
2 3838 1 1 119 ASN HD21 H 7.770 7.272 15.050 1.00 . A A . 137 ASN HD21 1 1
2 3839 1 1 119 ASN HD22 H 6.051 7.116 14.973 1.00 . A A . 137 ASN HD22 1 1
2 3840 1 1 119 ASN N N 8.393 6.768 11.928 1.00 . A A . 137 ASN N 1 1
2 3841 1 1 119 ASN ND2 N 6.957 6.799 14.776 1.00 . A A . 137 ASN ND2 1 1
2 3842 1 1 119 ASN O O 11.529 5.375 12.906 1.00 . A A . 137 ASN O 1 1
2 3843 1 1 119 ASN OD1 O 6.124 5.003 13.716 1.00 . A A . 137 ASN OD1 1 1
2 3844 1 1 120 ALA C C 11.737 3.075 11.000 1.00 . A A . 138 ALA C 1 1
2 3845 1 1 120 ALA CA C 11.355 4.387 10.323 1.00 . A A . 138 ALA CA 1 1
2 3846 1 1 120 ALA CB C 12.571 5.293 10.200 1.00 . A A . 138 ALA CB 1 1
2 3847 1 1 120 ALA H H 9.424 5.200 10.619 1.00 . A A . 138 ALA H 1 1
2 3848 1 1 120 ALA HA H 10.992 4.175 9.327 1.00 . A A . 138 ALA HA 1 1
2 3849 1 1 120 ALA HB1 H 12.248 6.299 9.967 1.00 . A A . 138 ALA HB1 1 1
2 3850 1 1 120 ALA HB2 H 13.113 5.297 11.134 1.00 . A A . 138 ALA HB2 1 1
2 3851 1 1 120 ALA HB3 H 13.213 4.930 9.411 1.00 . A A . 138 ALA HB3 1 1
2 3852 1 1 120 ALA N N 10.290 5.065 11.055 1.00 . A A . 138 ALA N 1 1
2 3853 1 1 120 ALA O O 12.877 2.896 11.429 1.00 . A A . 138 ALA O 1 1
2 3854 1 1 121 PHE C C 11.045 -0.245 10.679 1.00 . A A . 139 PHE C 1 1
2 3855 1 1 121 PHE CA C 11.012 0.868 11.723 1.00 . A A . 139 PHE CA 1 1
2 3856 1 1 121 PHE CB C 9.928 0.575 12.761 1.00 . A A . 139 PHE CB 1 1
2 3857 1 1 121 PHE CD1 C 10.540 2.475 14.282 1.00 . A A . 139 PHE CD1 1 1
2 3858 1 1 121 PHE CD2 C 10.216 0.315 15.240 1.00 . A A . 139 PHE CD2 1 1
2 3859 1 1 121 PHE CE1 C 10.824 2.989 15.533 1.00 . A A . 139 PHE CE1 1 1
2 3860 1 1 121 PHE CE2 C 10.498 0.825 16.495 1.00 . A A . 139 PHE CE2 1 1
2 3861 1 1 121 PHE CG C 10.235 1.133 14.122 1.00 . A A . 139 PHE CG 1 1
2 3862 1 1 121 PHE CZ C 10.802 2.165 16.640 1.00 . A A . 139 PHE CZ 1 1
2 3863 1 1 121 PHE H H 9.887 2.364 10.735 1.00 . A A . 139 PHE H 1 1
2 3864 1 1 121 PHE HA H 11.970 0.909 12.217 1.00 . A A . 139 PHE HA 1 1
2 3865 1 1 121 PHE HB3 H 9.810 -0.493 12.858 1.00 . A A . 139 PHE HB3 1 1
2 3866 1 1 121 PHE HD1 H 10.557 3.121 13.418 1.00 . A A . 139 PHE HD1 1 1
2 3867 1 1 121 PHE HD2 H 9.978 -0.733 15.127 1.00 . A A . 139 PHE HD2 1 1
2 3868 1 1 121 PHE HE1 H 11.061 4.037 15.644 1.00 . A A . 139 PHE HE1 1 1
2 3869 1 1 121 PHE HE2 H 10.480 0.177 17.357 1.00 . A A . 139 PHE HE2 1 1
2 3870 1 1 121 PHE HZ H 11.024 2.565 17.618 1.00 . A A . 139 PHE HZ 1 1
2 3871 1 1 121 PHE N N 10.777 2.162 11.096 1.00 . A A . 139 PHE N 1 1
2 3872 1 1 121 PHE O O 10.675 -0.037 9.522 1.00 . A A . 139 PHE O 1 1
2 3873 1 1 122 ASP C C 10.775 -3.749 10.746 1.00 . A A . 140 ASP C 1 1
2 3874 1 1 122 ASP CA C 11.573 -2.571 10.196 1.00 . A A . 140 ASP CA 1 1
2 3875 1 1 122 ASP CB C 13.031 -2.979 9.987 1.00 . A A . 140 ASP CB 1 1
2 3876 1 1 122 ASP CG C 13.714 -2.160 8.910 1.00 . A A . 140 ASP CG 1 1
2 3877 1 1 122 ASP H H 11.772 -1.528 12.028 1.00 . A A . 140 ASP H 1 1
2 3878 1 1 122 ASP HA H 11.151 -2.279 9.247 1.00 . A A . 140 ASP HA 1 1
2 3879 1 1 122 ASP HB3 H 13.069 -4.020 9.702 1.00 . A A . 140 ASP HB3 1 1
2 3880 1 1 122 ASP N N 11.491 -1.424 11.095 1.00 . A A . 140 ASP N 1 1
2 3881 1 1 122 ASP O O 11.339 -4.676 11.328 1.00 . A A . 140 ASP O 1 1
2 3882 1 1 122 ASP OD1 O 13.796 -0.923 9.066 1.00 . A A . 140 ASP OD1 1 1
2 3883 1 1 122 ASP OD2 O 14.167 -2.755 7.908 1.00 . A A . 140 ASP OD2 1 1
2 3884 1 1 123 GLY C C 8.554 -5.953 10.087 1.00 . A A . 141 GLY C 1 1
2 3885 1 1 123 GLY CA C 8.607 -4.777 11.040 1.00 . A A . 141 GLY CA 1 1
2 3886 1 1 123 GLY H H 9.066 -2.944 10.085 1.00 . A A . 141 GLY H 1 1
2 3887 1 1 123 GLY HA2 H 8.979 -5.116 11.994 1.00 . A A . 141 GLY HA2 1 1
2 3888 1 1 123 GLY HA3 H 7.606 -4.391 11.173 1.00 . A A . 141 GLY HA3 1 1
2 3889 1 1 123 GLY N N 9.459 -3.708 10.557 1.00 . A A . 141 GLY N 1 1
2 3890 1 1 123 GLY O O 9.369 -6.075 9.171 1.00 . A A . 141 GLY O 1 1
2 3891 1 1 124 PRO C C 6.914 -7.692 8.055 1.00 . A A . 142 PRO C 1 1
2 3892 1 1 124 PRO CA C 7.400 -8.039 9.458 1.00 . A A . 142 PRO CA 1 1
2 3893 1 1 124 PRO CB C 6.337 -8.844 10.209 1.00 . A A . 142 PRO CB 1 1
2 3894 1 1 124 PRO CD C 6.571 -6.767 11.368 1.00 . A A . 142 PRO CD 1 1
2 3895 1 1 124 PRO CG C 5.577 -7.831 10.994 1.00 . A A . 142 PRO CG 1 1
2 3896 1 1 124 PRO HA H 8.310 -8.616 9.391 1.00 . A A . 142 PRO HA 1 1
2 3897 1 1 124 PRO HB3 H 6.816 -9.566 10.854 1.00 . A A . 142 PRO HB3 1 1
2 3898 1 1 124 PRO HD3 H 7.014 -6.985 12.330 1.00 . A A . 142 PRO HD3 1 1
2 3899 1 1 124 PRO HG3 H 5.165 -8.289 11.882 1.00 . A A . 142 PRO HG3 1 1
2 3900 1 1 124 PRO N N 7.577 -6.848 10.297 1.00 . A A . 142 PRO N 1 1
2 3901 1 1 124 PRO O O 6.429 -8.557 7.325 1.00 . A A . 142 PRO O 1 1
2 3902 1 1 125 ILE C C 7.564 -4.889 5.832 1.00 . A A . 143 ILE C 1 1
2 3903 1 1 125 ILE CA C 6.624 -5.964 6.368 1.00 . A A . 143 ILE CA 1 1
2 3904 1 1 125 ILE CB C 5.190 -5.406 6.402 1.00 . A A . 143 ILE CB 1 1
2 3905 1 1 125 ILE CD1 C 2.827 -5.897 7.211 1.00 . A A . 143 ILE CD1 1 1
2 3906 1 1 125 ILE CG1 C 4.249 -6.399 7.087 1.00 . A A . 143 ILE CG1 1 1
2 3907 1 1 125 ILE CG2 C 4.707 -5.100 4.992 1.00 . A A . 143 ILE CG2 1 1
2 3908 1 1 125 ILE H H 7.443 -5.781 8.310 1.00 . A A . 143 ILE H 1 1
2 3909 1 1 125 ILE HA H 6.645 -6.811 5.697 1.00 . A A . 143 ILE HA 1 1
2 3910 1 1 125 ILE HB H 5.198 -4.483 6.961 1.00 . A A . 143 ILE HB 1 1
2 3911 1 1 125 ILE HD11 H 2.289 -6.513 7.917 1.00 . A A . 143 ILE HD11 1 1
2 3912 1 1 125 ILE HD12 H 2.835 -4.874 7.558 1.00 . A A . 143 ILE HD12 1 1
2 3913 1 1 125 ILE HD13 H 2.342 -5.946 6.248 1.00 . A A . 143 ILE HD13 1 1
2 3914 1 1 125 ILE HG13 H 4.618 -6.604 8.082 1.00 . A A . 143 ILE HG13 1 1
2 3915 1 1 125 ILE HG21 H 5.445 -4.496 4.481 1.00 . A A . 143 ILE HG21 1 1
2 3916 1 1 125 ILE HG22 H 4.564 -6.023 4.451 1.00 . A A . 143 ILE HG22 1 1
2 3917 1 1 125 ILE HG23 H 3.774 -4.561 5.038 1.00 . A A . 143 ILE HG23 1 1
2 3918 1 1 125 ILE N N 7.048 -6.423 7.684 1.00 . A A . 143 ILE N 1 1
2 3919 1 1 125 ILE O O 7.751 -3.844 6.456 1.00 . A A . 143 ILE O 1 1
2 3920 1 1 126 THR C C 8.319 -3.178 3.208 1.00 . A A . 144 THR C 1 1
2 3921 1 1 126 THR CA C 9.071 -4.206 4.046 1.00 . A A . 144 THR CA 1 1
2 3922 1 1 126 THR CB C 10.099 -4.927 3.155 1.00 . A A . 144 THR CB 1 1
2 3923 1 1 126 THR CG2 C 11.451 -4.231 3.216 1.00 . A A . 144 THR CG2 1 1
2 3924 1 1 126 THR H H 7.962 -6.001 4.219 1.00 . A A . 144 THR H 1 1
2 3925 1 1 126 THR HA H 9.605 -3.693 4.834 1.00 . A A . 144 THR HA 1 1
2 3926 1 1 126 THR HB H 9.745 -4.905 2.134 1.00 . A A . 144 THR HB 1 1
2 3927 1 1 126 THR HG1 H 10.943 -6.355 4.220 1.00 . A A . 144 THR HG1 1 1
2 3928 1 1 126 THR HG21 H 11.652 -3.752 2.270 1.00 . A A . 144 THR HG21 1 1
2 3929 1 1 126 THR HG22 H 12.221 -4.959 3.423 1.00 . A A . 144 THR HG22 1 1
2 3930 1 1 126 THR HG23 H 11.438 -3.489 4.001 1.00 . A A . 144 THR HG23 1 1
2 3931 1 1 126 THR N N 8.151 -5.150 4.667 1.00 . A A . 144 THR N 1 1
2 3932 1 1 126 THR O O 7.107 -3.285 3.018 1.00 . A A . 144 THR O 1 1
2 3933 1 1 126 THR OG1 O 10.239 -6.290 3.571 1.00 . A A . 144 THR OG1 1 1
2 3934 1 1 127 ILE C C 9.446 -0.600 0.868 1.00 . A A . 145 ILE C 1 1
2 3935 1 1 127 ILE CA C 8.448 -1.139 1.888 1.00 . A A . 145 ILE CA 1 1
2 3936 1 1 127 ILE CB C 7.931 0.027 2.750 1.00 . A A . 145 ILE CB 1 1
2 3937 1 1 127 ILE CD1 C 8.313 2.221 1.517 1.00 . A A . 145 ILE CD1 1 1
2 3938 1 1 127 ILE CG1 C 7.333 1.122 1.863 1.00 . A A . 145 ILE CG1 1 1
2 3939 1 1 127 ILE CG2 C 9.056 0.589 3.608 1.00 . A A . 145 ILE CG2 1 1
2 3940 1 1 127 ILE H H 10.007 -2.155 2.894 1.00 . A A . 145 ILE H 1 1
2 3941 1 1 127 ILE HA H 7.608 -1.569 1.359 1.00 . A A . 145 ILE HA 1 1
2 3942 1 1 127 ILE HB H 7.166 -0.352 3.408 1.00 . A A . 145 ILE HB 1 1
2 3943 1 1 127 ILE HD11 H 7.978 2.733 0.626 1.00 . A A . 145 ILE HD11 1 1
2 3944 1 1 127 ILE HD12 H 8.374 2.921 2.336 1.00 . A A . 145 ILE HD12 1 1
2 3945 1 1 127 ILE HD13 H 9.289 1.791 1.338 1.00 . A A . 145 ILE HD13 1 1
2 3946 1 1 127 ILE HG13 H 6.496 1.571 2.376 1.00 . A A . 145 ILE HG13 1 1
2 3947 1 1 127 ILE HG21 H 9.247 -0.079 4.435 1.00 . A A . 145 ILE HG21 1 1
2 3948 1 1 127 ILE HG22 H 9.951 0.685 3.010 1.00 . A A . 145 ILE HG22 1 1
2 3949 1 1 127 ILE HG23 H 8.770 1.558 3.988 1.00 . A A . 145 ILE HG23 1 1
2 3950 1 1 127 ILE N N 9.046 -2.186 2.707 1.00 . A A . 145 ILE N 1 1
2 3951 1 1 127 ILE O O 10.638 -0.482 1.153 1.00 . A A . 145 ILE O 1 1
2 3952 1 1 128 THR C C 9.022 1.208 -2.284 1.00 . A A . 146 THR C 1 1
2 3953 1 1 128 THR CA C 9.798 0.255 -1.383 1.00 . A A . 146 THR CA 1 1
2 3954 1 1 128 THR CB C 10.393 -0.877 -2.241 1.00 . A A . 146 THR CB 1 1
2 3955 1 1 128 THR CG2 C 11.634 -0.401 -2.981 1.00 . A A . 146 THR CG2 1 1
2 3956 1 1 128 THR H H 7.992 -0.388 -0.488 1.00 . A A . 146 THR H 1 1
2 3957 1 1 128 THR HA H 10.613 0.795 -0.922 1.00 . A A . 146 THR HA 1 1
2 3958 1 1 128 THR HB H 9.655 -1.181 -2.970 1.00 . A A . 146 THR HB 1 1
2 3959 1 1 128 THR HG1 H 11.499 -1.789 -0.888 1.00 . A A . 146 THR HG1 1 1
2 3960 1 1 128 THR HG21 H 12.370 -1.192 -2.995 1.00 . A A . 146 THR HG21 1 1
2 3961 1 1 128 THR HG22 H 12.044 0.462 -2.477 1.00 . A A . 146 THR HG22 1 1
2 3962 1 1 128 THR HG23 H 11.371 -0.136 -3.993 1.00 . A A . 146 THR HG23 1 1
2 3963 1 1 128 THR N N 8.952 -0.272 -0.321 1.00 . A A . 146 THR N 1 1
2 3964 1 1 128 THR O O 7.975 0.851 -2.825 1.00 . A A . 146 THR O 1 1
2 3965 1 1 128 THR OG1 O 10.724 -1.998 -1.415 1.00 . A A . 146 THR OG1 1 1
2 3966 1 1 129 ILE C C 9.565 3.508 -4.649 1.00 . A A . 147 ILE C 1 1
2 3967 1 1 129 ILE CA C 8.897 3.424 -3.281 1.00 . A A . 147 ILE CA 1 1
2 3968 1 1 129 ILE CB C 8.930 4.815 -2.619 1.00 . A A . 147 ILE CB 1 1
2 3969 1 1 129 ILE CD1 C 7.698 7.041 -2.562 1.00 . A A . 147 ILE CD1 1 1
2 3970 1 1 129 ILE CG1 C 7.955 5.762 -3.324 1.00 . A A . 147 ILE CG1 1 1
2 3971 1 1 129 ILE CG2 C 10.341 5.382 -2.647 1.00 . A A . 147 ILE CG2 1 1
2 3972 1 1 129 ILE H H 10.379 2.646 -1.985 1.00 . A A . 147 ILE H 1 1
2 3973 1 1 129 ILE HA H 7.864 3.134 -3.413 1.00 . A A . 147 ILE HA 1 1
2 3974 1 1 129 ILE HB H 8.632 4.706 -1.588 1.00 . A A . 147 ILE HB 1 1
2 3975 1 1 129 ILE HD11 H 8.533 7.245 -1.907 1.00 . A A . 147 ILE HD11 1 1
2 3976 1 1 129 ILE HD12 H 7.578 7.858 -3.256 1.00 . A A . 147 ILE HD12 1 1
2 3977 1 1 129 ILE HD13 H 6.799 6.935 -1.972 1.00 . A A . 147 ILE HD13 1 1
2 3978 1 1 129 ILE HG13 H 7.008 5.257 -3.456 1.00 . A A . 147 ILE HG13 1 1
2 3979 1 1 129 ILE HG21 H 10.490 5.931 -3.566 1.00 . A A . 147 ILE HG21 1 1
2 3980 1 1 129 ILE HG22 H 10.478 6.046 -1.806 1.00 . A A . 147 ILE HG22 1 1
2 3981 1 1 129 ILE HG23 H 11.054 4.574 -2.589 1.00 . A A . 147 ILE HG23 1 1
2 3982 1 1 129 ILE N N 9.541 2.421 -2.443 1.00 . A A . 147 ILE N 1 1
2 3983 1 1 129 ILE O O 10.718 3.112 -4.815 1.00 . A A . 147 ILE O 1 1
2 3984 1 1 130 VAL C C 10.263 5.388 -7.097 1.00 . A A . 148 VAL C 1 1
2 3985 1 1 130 VAL CA C 9.353 4.170 -6.982 1.00 . A A . 148 VAL CA 1 1
2 3986 1 1 130 VAL CB C 8.215 4.294 -8.011 1.00 . A A . 148 VAL CB 1 1
2 3987 1 1 130 VAL CG1 C 7.458 2.981 -8.131 1.00 . A A . 148 VAL CG1 1 1
2 3988 1 1 130 VAL CG2 C 7.275 5.430 -7.632 1.00 . A A . 148 VAL CG2 1 1
2 3989 1 1 130 VAL H H 7.919 4.330 -5.433 1.00 . A A . 148 VAL H 1 1
2 3990 1 1 130 VAL HA H 9.925 3.283 -7.213 1.00 . A A . 148 VAL HA 1 1
2 3991 1 1 130 VAL HB H 8.651 4.523 -8.973 1.00 . A A . 148 VAL HB 1 1
2 3992 1 1 130 VAL HG11 H 8.096 2.238 -8.585 1.00 . A A . 148 VAL HG11 1 1
2 3993 1 1 130 VAL HG12 H 7.157 2.647 -7.149 1.00 . A A . 148 VAL HG12 1 1
2 3994 1 1 130 VAL HG13 H 6.581 3.126 -8.746 1.00 . A A . 148 VAL HG13 1 1
2 3995 1 1 130 VAL HG21 H 6.741 5.761 -8.510 1.00 . A A . 148 VAL HG21 1 1
2 3996 1 1 130 VAL HG22 H 6.571 5.080 -6.892 1.00 . A A . 148 VAL HG22 1 1
2 3997 1 1 130 VAL HG23 H 7.847 6.250 -7.226 1.00 . A A . 148 VAL HG23 1 1
2 3998 1 1 130 VAL N N 8.832 4.031 -5.628 1.00 . A A . 148 VAL N 1 1
2 3999 1 1 130 VAL O O 10.009 6.426 -6.486 1.00 . A A . 148 VAL O 1 1
2 4000 1 1 131 ASN C C 11.903 7.175 -9.307 1.00 . A A . 149 ASN C 1 1
2 4001 1 1 131 ASN CA C 12.273 6.345 -8.082 1.00 . A A . 149 ASN CA 1 1
2 4002 1 1 131 ASN CB C 13.692 5.792 -8.237 1.00 . A A . 149 ASN CB 1 1
2 4003 1 1 131 ASN CG C 14.717 6.614 -7.479 1.00 . A A . 149 ASN CG 1 1
2 4004 1 1 131 ASN H H 11.473 4.402 -8.348 1.00 . A A . 149 ASN H 1 1
2 4005 1 1 131 ASN HA H 12.236 6.978 -7.208 1.00 . A A . 149 ASN HA 1 1
2 4006 1 1 131 ASN HB3 H 13.959 5.790 -9.283 1.00 . A A . 149 ASN HB3 1 1
2 4007 1 1 131 ASN HD21 H 16.087 5.198 -7.748 1.00 . A A . 149 ASN HD21 1 1
2 4008 1 1 131 ASN HD22 H 16.608 6.590 -6.867 1.00 . A A . 149 ASN HD22 1 1
2 4009 1 1 131 ASN N N 11.324 5.254 -7.886 1.00 . A A . 149 ASN N 1 1
2 4010 1 1 131 ASN ND2 N 15.927 6.079 -7.353 1.00 . A A . 149 ASN ND2 1 1
2 4011 1 1 131 ASN O O 10.824 7.010 -9.879 1.00 . A A . 149 ASN O 1 1
2 4012 1 1 131 ASN OD1 O 14.426 7.717 -7.016 1.00 . A A . 149 ASN OD1 1 1
2 4013 1 1 132 ARG C C 12.267 8.089 -12.104 1.00 . A A . 150 ARG C 1 1
2 4014 1 1 132 ARG CA C 12.572 8.923 -10.863 1.00 . A A . 150 ARG CA 1 1
2 4015 1 1 132 ARG CB C 13.791 9.811 -11.120 1.00 . A A . 150 ARG CB 1 1
2 4016 1 1 132 ARG CD C 16.222 9.954 -11.736 1.00 . A A . 150 ARG CD 1 1
2 4017 1 1 132 ARG CG C 15.009 9.048 -11.610 1.00 . A A . 150 ARG CG 1 1
2 4018 1 1 132 ARG CZ C 17.234 11.463 -13.394 1.00 . A A . 150 ARG CZ 1 1
2 4019 1 1 132 ARG H H 13.645 8.152 -9.210 1.00 . A A . 150 ARG H 1 1
2 4020 1 1 132 ARG HA H 11.719 9.549 -10.647 1.00 . A A . 150 ARG HA 1 1
2 4021 1 1 132 ARG HB3 H 14.054 10.314 -10.201 1.00 . A A . 150 ARG HB3 1 1
2 4022 1 1 132 ARG HD3 H 17.116 9.350 -11.676 1.00 . A A . 150 ARG HD3 1 1
2 4023 1 1 132 ARG HE H 15.447 10.595 -13.582 1.00 . A A . 150 ARG HE 1 1
2 4024 1 1 132 ARG HG3 H 14.788 8.619 -12.578 1.00 . A A . 150 ARG HG3 1 1
2 4025 1 1 132 ARG HH11 H 18.358 11.131 -11.748 1.00 . A A . 150 ARG HH11 1 1
2 4026 1 1 132 ARG HH12 H 19.059 12.192 -12.925 1.00 . A A . 150 ARG HH12 1 1
2 4027 1 1 132 ARG HH21 H 16.360 11.991 -15.138 1.00 . A A . 150 ARG HH21 1 1
2 4028 1 1 132 ARG HH22 H 17.921 12.682 -14.852 1.00 . A A . 150 ARG HH22 1 1
2 4029 1 1 132 ARG N N 12.803 8.066 -9.706 1.00 . A A . 150 ARG N 1 1
2 4030 1 1 132 ARG NE N 16.230 10.687 -13.000 1.00 . A A . 150 ARG NE 1 1
2 4031 1 1 132 ARG NH1 N 18.306 11.608 -12.627 1.00 . A A . 150 ARG NH1 1 1
2 4032 1 1 132 ARG NH2 N 17.167 12.097 -14.557 1.00 . A A . 150 ARG NH2 1 1
2 4033 1 1 132 ARG O O 11.490 8.500 -12.966 1.00 . A A . 150 ARG O 1 1
2 4034 1 1 133 ASP C C 11.219 5.592 -13.419 1.00 . A A . 151 ASP C 1 1
2 4035 1 1 133 ASP CA C 12.679 6.023 -13.324 1.00 . A A . 151 ASP CA 1 1
2 4036 1 1 133 ASP CB C 13.579 4.794 -13.203 1.00 . A A . 151 ASP CB 1 1
2 4037 1 1 133 ASP CG C 15.048 5.133 -13.368 1.00 . A A . 151 ASP CG 1 1
2 4038 1 1 133 ASP H H 13.492 6.643 -11.469 1.00 . A A . 151 ASP H 1 1
2 4039 1 1 133 ASP HA H 12.939 6.563 -14.221 1.00 . A A . 151 ASP HA 1 1
2 4040 1 1 133 ASP HB3 H 13.306 4.077 -13.964 1.00 . A A . 151 ASP HB3 1 1
2 4041 1 1 133 ASP N N 12.884 6.915 -12.189 1.00 . A A . 151 ASP N 1 1
2 4042 1 1 133 ASP O O 10.766 5.120 -14.461 1.00 . A A . 151 ASP O 1 1
2 4043 1 1 133 ASP OD1 O 15.437 5.563 -14.473 1.00 . A A . 151 ASP OD1 1 1
2 4044 1 1 133 ASP OD2 O 15.807 4.970 -12.390 1.00 . A A . 151 ASP OD2 1 1
2 4045 1 1 134 GLY C C 8.867 3.987 -11.742 1.00 . A A . 152 GLY C 1 1
2 4046 1 1 134 GLY CA C 9.084 5.379 -12.301 1.00 . A A . 152 GLY CA 1 1
2 4047 1 1 134 GLY H H 10.899 6.138 -11.518 1.00 . A A . 152 GLY H 1 1
2 4048 1 1 134 GLY HA2 H 8.539 6.087 -11.696 1.00 . A A . 152 GLY HA2 1 1
2 4049 1 1 134 GLY HA3 H 8.699 5.412 -13.310 1.00 . A A . 152 GLY HA3 1 1
2 4050 1 1 134 GLY N N 10.486 5.757 -12.322 1.00 . A A . 152 GLY N 1 1
2 4051 1 1 134 GLY O O 9.580 3.554 -10.836 1.00 . A A . 152 GLY O 1 1
2 4052 1 1 135 THR C C 8.621 0.936 -12.305 1.00 . A A . 153 THR C 1 1
2 4053 1 1 135 THR CA C 7.568 1.931 -11.831 1.00 . A A . 153 THR CA 1 1
2 4054 1 1 135 THR CB C 6.184 1.475 -12.332 1.00 . A A . 153 THR CB 1 1
2 4055 1 1 135 THR CG2 C 5.074 2.162 -11.553 1.00 . A A . 153 THR CG2 1 1
2 4056 1 1 135 THR H H 7.347 3.679 -13.002 1.00 . A A . 153 THR H 1 1
2 4057 1 1 135 THR HA H 7.552 1.935 -10.750 1.00 . A A . 153 THR HA 1 1
2 4058 1 1 135 THR HB H 6.099 0.408 -12.187 1.00 . A A . 153 THR HB 1 1
2 4059 1 1 135 THR HG1 H 6.832 1.473 -14.194 1.00 . A A . 153 THR HG1 1 1
2 4060 1 1 135 THR HG21 H 4.381 2.624 -12.242 1.00 . A A . 153 THR HG21 1 1
2 4061 1 1 135 THR HG22 H 5.499 2.917 -10.909 1.00 . A A . 153 THR HG22 1 1
2 4062 1 1 135 THR HG23 H 4.550 1.432 -10.953 1.00 . A A . 153 THR HG23 1 1
2 4063 1 1 135 THR N N 7.879 3.281 -12.282 1.00 . A A . 153 THR N 1 1
2 4064 1 1 135 THR O O 8.393 0.182 -13.252 1.00 . A A . 153 THR O 1 1
2 4065 1 1 135 THR OG1 O 6.046 1.769 -13.727 1.00 . A A . 153 THR OG1 1 1
2 4066 1 1 136 ARG C C 11.623 -0.413 -10.754 1.00 . A A . 154 ARG C 1 1
2 4067 1 1 136 ARG CA C 10.861 0.036 -11.997 1.00 . A A . 154 ARG CA 1 1
2 4068 1 1 136 ARG CB C 11.818 0.718 -12.977 1.00 . A A . 154 ARG CB 1 1
2 4069 1 1 136 ARG CD C 13.480 0.467 -14.845 1.00 . A A . 154 ARG CD 1 1
2 4070 1 1 136 ARG CG C 12.627 -0.258 -13.815 1.00 . A A . 154 ARG CG 1 1
2 4071 1 1 136 ARG CZ C 15.191 -0.061 -16.530 1.00 . A A . 154 ARG CZ 1 1
2 4072 1 1 136 ARG H H 9.894 1.562 -10.897 1.00 . A A . 154 ARG H 1 1
2 4073 1 1 136 ARG HA H 10.430 -0.832 -12.474 1.00 . A A . 154 ARG HA 1 1
2 4074 1 1 136 ARG HB3 H 12.505 1.335 -12.419 1.00 . A A . 154 ARG HB3 1 1
2 4075 1 1 136 ARG HD3 H 14.106 1.184 -14.334 1.00 . A A . 154 ARG HD3 1 1
2 4076 1 1 136 ARG HE H 14.253 -1.407 -15.398 1.00 . A A . 154 ARG HE 1 1
2 4077 1 1 136 ARG HG3 H 11.950 -0.925 -14.329 1.00 . A A . 154 ARG HG3 1 1
2 4078 1 1 136 ARG HH11 H 14.762 1.905 -16.341 1.00 . A A . 154 ARG HH11 1 1
2 4079 1 1 136 ARG HH12 H 15.966 1.519 -17.525 1.00 . A A . 154 ARG HH12 1 1
2 4080 1 1 136 ARG HH21 H 15.837 -1.929 -16.954 1.00 . A A . 154 ARG HH21 1 1
2 4081 1 1 136 ARG HH22 H 16.576 -0.663 -17.873 1.00 . A A . 154 ARG HH22 1 1
2 4082 1 1 136 ARG N N 9.772 0.939 -11.643 1.00 . A A . 154 ARG N 1 1
2 4083 1 1 136 ARG NE N 14.330 -0.453 -15.597 1.00 . A A . 154 ARG NE 1 1
2 4084 1 1 136 ARG NH1 N 15.317 1.226 -16.822 1.00 . A A . 154 ARG NH1 1 1
2 4085 1 1 136 ARG NH2 N 15.930 -0.957 -17.171 1.00 . A A . 154 ARG NH2 1 1
2 4086 1 1 136 ARG O O 12.768 -0.856 -10.841 1.00 . A A . 154 ARG O 1 1
2 4087 1 1 137 TYR C C 10.898 -1.904 -7.741 1.00 . A A . 155 TYR C 1 1
2 4088 1 1 137 TYR CA C 11.597 -0.685 -8.336 1.00 . A A . 155 TYR CA 1 1
2 4089 1 1 137 TYR CB C 11.555 0.477 -7.343 1.00 . A A . 155 TYR CB 1 1
2 4090 1 1 137 TYR CD1 C 13.219 -0.663 -5.824 1.00 . A A . 155 TYR CD1 1 1
2 4091 1 1 137 TYR CD2 C 13.358 1.703 -6.069 1.00 . A A . 155 TYR CD2 1 1
2 4092 1 1 137 TYR CE1 C 14.295 -0.641 -4.957 1.00 . A A . 155 TYR CE1 1 1
2 4093 1 1 137 TYR CE2 C 14.435 1.735 -5.204 1.00 . A A . 155 TYR CE2 1 1
2 4094 1 1 137 TYR CG C 12.733 0.506 -6.395 1.00 . A A . 155 TYR CG 1 1
2 4095 1 1 137 TYR CZ C 14.900 0.560 -4.651 1.00 . A A . 155 TYR CZ 1 1
2 4096 1 1 137 TYR H H 10.068 0.066 -9.592 1.00 . A A . 155 TYR H 1 1
2 4097 1 1 137 TYR HA H 12.629 -0.937 -8.536 1.00 . A A . 155 TYR HA 1 1
2 4098 1 1 137 TYR HB3 H 10.654 0.403 -6.751 1.00 . A A . 155 TYR HB3 1 1
2 4099 1 1 137 TYR HD1 H 12.744 -1.603 -6.066 1.00 . A A . 155 TYR HD1 1 1
2 4100 1 1 137 TYR HD2 H 12.991 2.622 -6.504 1.00 . A A . 155 TYR HD2 1 1
2 4101 1 1 137 TYR HE1 H 14.659 -1.561 -4.524 1.00 . A A . 155 TYR HE1 1 1
2 4102 1 1 137 TYR HE2 H 14.909 2.674 -4.963 1.00 . A A . 155 TYR HE2 1 1
2 4103 1 1 137 TYR HH H 16.578 -0.124 -4.010 1.00 . A A . 155 TYR HH 1 1
2 4104 1 1 137 TYR N N 10.979 -0.294 -9.597 1.00 . A A . 155 TYR N 1 1
2 4105 1 1 137 TYR O O 10.528 -1.910 -6.567 1.00 . A A . 155 TYR O 1 1
2 4106 1 1 137 TYR OH O 15.971 0.587 -3.788 1.00 . A A . 155 TYR OH 1 1
2 4107 1 1 138 VAL C C 10.542 -5.360 -8.930 1.00 . A A . 156 VAL C 1 1
2 4108 1 1 138 VAL CA C 10.066 -4.160 -8.118 1.00 . A A . 156 VAL CA 1 1
2 4109 1 1 138 VAL CB C 8.535 -4.051 -8.229 1.00 . A A . 156 VAL CB 1 1
2 4110 1 1 138 VAL CG1 C 7.973 -3.208 -7.095 1.00 . A A . 156 VAL CG1 1 1
2 4111 1 1 138 VAL CG2 C 8.138 -3.475 -9.581 1.00 . A A . 156 VAL CG2 1 1
2 4112 1 1 138 VAL H H 11.035 -2.870 -9.486 1.00 . A A . 156 VAL H 1 1
2 4113 1 1 138 VAL HA H 10.321 -4.317 -7.079 1.00 . A A . 156 VAL HA 1 1
2 4114 1 1 138 VAL HB H 8.118 -5.045 -8.150 1.00 . A A . 156 VAL HB 1 1
2 4115 1 1 138 VAL HG11 H 7.023 -3.612 -6.782 1.00 . A A . 156 VAL HG11 1 1
2 4116 1 1 138 VAL HG12 H 8.663 -3.219 -6.263 1.00 . A A . 156 VAL HG12 1 1
2 4117 1 1 138 VAL HG13 H 7.836 -2.192 -7.437 1.00 . A A . 156 VAL HG13 1 1
2 4118 1 1 138 VAL HG21 H 7.127 -3.768 -9.814 1.00 . A A . 156 VAL HG21 1 1
2 4119 1 1 138 VAL HG22 H 8.202 -2.396 -9.545 1.00 . A A . 156 VAL HG22 1 1
2 4120 1 1 138 VAL HG23 H 8.807 -3.849 -10.342 1.00 . A A . 156 VAL HG23 1 1
2 4121 1 1 138 VAL N N 10.719 -2.934 -8.561 1.00 . A A . 156 VAL N 1 1
2 4122 1 1 138 VAL O O 11.061 -5.208 -10.034 1.00 . A A . 156 VAL O 1 1
2 4123 1 1 139 GLN C C 9.620 -8.361 -9.866 1.00 . A A . 157 GLN C 1 1
2 4124 1 1 139 GLN CA C 10.768 -7.781 -9.046 1.00 . A A . 157 GLN CA 1 1
2 4125 1 1 139 GLN CB C 11.251 -8.810 -8.024 1.00 . A A . 157 GLN CB 1 1
2 4126 1 1 139 GLN CD C 13.200 -9.363 -6.513 1.00 . A A . 157 GLN CD 1 1
2 4127 1 1 139 GLN CG C 12.306 -8.272 -7.069 1.00 . A A . 157 GLN CG 1 1
2 4128 1 1 139 GLN H H 9.937 -6.610 -7.490 1.00 . A A . 157 GLN H 1 1
2 4129 1 1 139 GLN HA H 11.582 -7.538 -9.711 1.00 . A A . 157 GLN HA 1 1
2 4130 1 1 139 GLN HB3 H 11.673 -9.653 -8.550 1.00 . A A . 157 GLN HB3 1 1
2 4131 1 1 139 GLN HE21 H 13.838 -9.807 -8.343 1.00 . A A . 157 GLN HE21 1 1
2 4132 1 1 139 GLN HE22 H 14.510 -10.753 -7.064 1.00 . A A . 157 GLN HE22 1 1
2 4133 1 1 139 GLN HG3 H 11.809 -7.779 -6.246 1.00 . A A . 157 GLN HG3 1 1
2 4134 1 1 139 GLN N N 10.358 -6.554 -8.373 1.00 . A A . 157 GLN N 1 1
2 4135 1 1 139 GLN NE2 N 13.922 -10.044 -7.395 1.00 . A A . 157 GLN NE2 1 1
2 4136 1 1 139 GLN O O 9.154 -9.471 -9.604 1.00 . A A . 157 GLN O 1 1
2 4137 1 1 139 GLN OE1 O 13.244 -9.589 -5.304 1.00 . A A . 157 GLN OE1 1 1
2 4138 1 1 140 LYS C C 7.886 -7.083 -12.890 1.00 . A A . 158 LYS C 1 1
2 4139 1 1 140 LYS CA C 8.075 -8.042 -11.720 1.00 . A A . 158 LYS CA 1 1
2 4140 1 1 140 LYS CB C 6.778 -8.147 -10.917 1.00 . A A . 158 LYS CB 1 1
2 4141 1 1 140 LYS CD C 5.012 -6.952 -9.588 1.00 . A A . 158 LYS CD 1 1
2 4142 1 1 140 LYS CE C 4.352 -5.612 -9.297 1.00 . A A . 158 LYS CE 1 1
2 4143 1 1 140 LYS CG C 6.179 -6.800 -10.549 1.00 . A A . 158 LYS CG 1 1
2 4144 1 1 140 LYS H H 9.580 -6.729 -11.018 1.00 . A A . 158 LYS H 1 1
2 4145 1 1 140 LYS HA H 8.328 -9.017 -12.106 1.00 . A A . 158 LYS HA 1 1
2 4146 1 1 140 LYS HB3 H 6.976 -8.690 -10.004 1.00 . A A . 158 LYS HB3 1 1
2 4147 1 1 140 LYS HD3 H 5.372 -7.375 -8.661 1.00 . A A . 158 LYS HD3 1 1
2 4148 1 1 140 LYS HE3 H 5.112 -4.845 -9.290 1.00 . A A . 158 LYS HE3 1 1
2 4149 1 1 140 LYS HG3 H 5.832 -6.312 -11.450 1.00 . A A . 158 LYS HG3 1 1
2 4150 1 1 140 LYS HZ1 H 3.458 -4.288 -10.641 1.00 . A A . 158 LYS HZ1 1 1
2 4151 1 1 140 LYS HZ2 H 2.372 -5.358 -9.910 1.00 . A A . 158 LYS HZ2 1 1
2 4152 1 1 140 LYS HZ3 H 3.402 -5.905 -11.134 1.00 . A A . 158 LYS HZ3 1 1
2 4153 1 1 140 LYS N N 9.168 -7.604 -10.859 1.00 . A A . 158 LYS N 1 1
2 4154 1 1 140 LYS NZ N 3.324 -5.268 -10.318 1.00 . A A . 158 LYS NZ 1 1
2 4155 1 1 140 LYS O O 8.053 -5.872 -12.746 1.00 . A A . 158 LYS O 1 1
2 4156 1 1 141 GLY C C 5.920 -6.253 -15.304 1.00 . A A . 159 GLY C 1 1
2 4157 1 1 141 GLY CA C 7.327 -6.809 -15.227 1.00 . A A . 159 GLY CA 1 1
2 4158 1 1 141 GLY H H 7.417 -8.603 -14.106 1.00 . A A . 159 GLY H 1 1
2 4159 1 1 141 GLY HA2 H 8.028 -5.987 -15.207 1.00 . A A . 159 GLY HA2 1 1
2 4160 1 1 141 GLY HA3 H 7.513 -7.407 -16.106 1.00 . A A . 159 GLY HA3 1 1
2 4161 1 1 141 GLY N N 7.535 -7.631 -14.049 1.00 . A A . 159 GLY N 1 1
2 4162 1 1 141 GLY O O 5.137 -6.397 -14.366 1.00 . A A . 159 GLY O 1 1
2 4163 1 1 142 GLU C C 4.002 -4.779 -18.098 1.00 . A A . 160 GLU C 1 1
2 4164 1 1 142 GLU CA C 4.275 -5.030 -16.619 1.00 . A A . 160 GLU CA 1 1
2 4165 1 1 142 GLU CB C 4.150 -3.721 -15.835 1.00 . A A . 160 GLU CB 1 1
2 4166 1 1 142 GLU CD C 2.599 -2.123 -14.644 1.00 . A A . 160 GLU CD 1 1
2 4167 1 1 142 GLU CG C 2.713 -3.273 -15.625 1.00 . A A . 160 GLU CG 1 1
2 4168 1 1 142 GLU H H 6.266 -5.530 -17.136 1.00 . A A . 160 GLU H 1 1
2 4169 1 1 142 GLU HA H 3.545 -5.733 -16.244 1.00 . A A . 160 GLU HA 1 1
2 4170 1 1 142 GLU HB3 H 4.671 -2.944 -16.373 1.00 . A A . 160 GLU HB3 1 1
2 4171 1 1 142 GLU HG3 H 2.141 -4.107 -15.248 1.00 . A A . 160 GLU HG3 1 1
2 4172 1 1 142 GLU N N 5.597 -5.614 -16.424 1.00 . A A . 160 GLU N 1 1
2 4173 1 1 142 GLU O O 4.902 -4.401 -18.850 1.00 . A A . 160 GLU O 1 1
2 4174 1 1 142 GLU OE1 O 3.607 -1.414 -14.439 1.00 . A A . 160 GLU OE1 1 1
2 4175 1 1 142 GLU OE2 O 1.501 -1.931 -14.081 1.00 . A A . 160 GLU OE2 1 1
2 4176 1 1 143 TYR C C 1.406 -3.615 -20.032 1.00 . A A . 161 TYR C 1 1
2 4177 1 1 143 TYR CA C 2.367 -4.792 -19.900 1.00 . A A . 161 TYR CA 1 1
2 4178 1 1 143 TYR CB C 1.715 -6.060 -20.456 1.00 . A A . 161 TYR CB 1 1
2 4179 1 1 143 TYR CD1 C 2.051 -5.935 -22.955 1.00 . A A . 161 TYR CD1 1 1
2 4180 1 1 143 TYR CD2 C -0.166 -5.720 -22.105 1.00 . A A . 161 TYR CD2 1 1
2 4181 1 1 143 TYR CE1 C 1.574 -5.791 -24.245 1.00 . A A . 161 TYR CE1 1 1
2 4182 1 1 143 TYR CE2 C -0.651 -5.577 -23.391 1.00 . A A . 161 TYR CE2 1 1
2 4183 1 1 143 TYR CG C 1.190 -5.902 -21.864 1.00 . A A . 161 TYR CG 1 1
2 4184 1 1 143 TYR CZ C 0.223 -5.613 -24.457 1.00 . A A . 161 TYR CZ 1 1
2 4185 1 1 143 TYR H H 2.085 -5.294 -17.862 1.00 . A A . 161 TYR H 1 1
2 4186 1 1 143 TYR HA H 3.261 -4.579 -20.468 1.00 . A A . 161 TYR HA 1 1
2 4187 1 1 143 TYR HB3 H 0.887 -6.339 -19.822 1.00 . A A . 161 TYR HB3 1 1
2 4188 1 1 143 TYR HD1 H 3.108 -6.075 -22.787 1.00 . A A . 161 TYR HD1 1 1
2 4189 1 1 143 TYR HD2 H -0.848 -5.693 -21.267 1.00 . A A . 161 TYR HD2 1 1
2 4190 1 1 143 TYR HE1 H 2.258 -5.820 -25.080 1.00 . A A . 161 TYR HE1 1 1
2 4191 1 1 143 TYR HE2 H -1.709 -5.436 -23.557 1.00 . A A . 161 TYR HE2 1 1
2 4192 1 1 143 TYR HH H -1.052 -5.994 -25.844 1.00 . A A . 161 TYR HH 1 1
2 4193 1 1 143 TYR N N 2.758 -4.992 -18.510 1.00 . A A . 161 TYR N 1 1
2 4194 1 1 143 TYR O O 0.220 -3.729 -19.724 1.00 . A A . 161 TYR O 1 1
2 4195 1 1 143 TYR OH O -0.255 -5.469 -25.739 1.00 . A A . 161 TYR OH 1 1
2 4196 1 1 144 ARG C C 1.031 -0.894 -22.137 1.00 . A A . 162 ARG C 1 1
2 4197 1 1 144 ARG CA C 1.119 -1.283 -20.665 1.00 . A A . 162 ARG CA 1 1
2 4198 1 1 144 ARG CB C 1.706 -0.124 -19.855 1.00 . A A . 162 ARG CB 1 1
2 4199 1 1 144 ARG CD C 3.616 1.501 -19.700 1.00 . A A . 162 ARG CD 1 1
2 4200 1 1 144 ARG CG C 3.190 0.098 -20.098 1.00 . A A . 162 ARG CG 1 1
2 4201 1 1 144 ARG CZ C 5.679 1.948 -20.959 1.00 . A A . 162 ARG CZ 1 1
2 4202 1 1 144 ARG H H 2.881 -2.454 -20.721 1.00 . A A . 162 ARG H 1 1
2 4203 1 1 144 ARG HA H 0.125 -1.497 -20.301 1.00 . A A . 162 ARG HA 1 1
2 4204 1 1 144 ARG HB3 H 1.561 -0.326 -18.805 1.00 . A A . 162 ARG HB3 1 1
2 4205 1 1 144 ARG HD3 H 3.319 1.676 -18.676 1.00 . A A . 162 ARG HD3 1 1
2 4206 1 1 144 ARG HE H 5.593 1.617 -18.994 1.00 . A A . 162 ARG HE 1 1
2 4207 1 1 144 ARG HG3 H 3.400 -0.050 -21.146 1.00 . A A . 162 ARG HG3 1 1
2 4208 1 1 144 ARG HH11 H 3.991 1.933 -22.069 1.00 . A A . 162 ARG HH11 1 1
2 4209 1 1 144 ARG HH12 H 5.453 2.246 -22.946 1.00 . A A . 162 ARG HH12 1 1
2 4210 1 1 144 ARG HH21 H 7.524 2.030 -20.136 1.00 . A A . 162 ARG HH21 1 1
2 4211 1 1 144 ARG HH22 H 7.462 2.299 -21.845 1.00 . A A . 162 ARG HH22 1 1
2 4212 1 1 144 ARG N N 1.929 -2.483 -20.493 1.00 . A A . 162 ARG N 1 1
2 4213 1 1 144 ARG NE N 5.060 1.689 -19.814 1.00 . A A . 162 ARG NE 1 1
2 4214 1 1 144 ARG NH1 N 4.984 2.050 -22.084 1.00 . A A . 162 ARG NH1 1 1
2 4215 1 1 144 ARG NH2 N 6.996 2.105 -20.982 1.00 . A A . 162 ARG NH2 1 1
2 4216 1 1 144 ARG O O 1.830 -1.344 -22.960 1.00 . A A . 162 ARG O 1 1
2 4217 1 1 145 THR C C -0.767 1.783 -23.880 1.00 . A A . 163 THR C 1 1
2 4218 1 1 145 THR CA C -0.141 0.395 -23.840 1.00 . A A . 163 THR CA 1 1
2 4219 1 1 145 THR CB C -1.034 -0.583 -24.627 1.00 . A A . 163 THR CB 1 1
2 4220 1 1 145 THR CG2 C -0.916 -0.335 -26.123 1.00 . A A . 163 THR CG2 1 1
2 4221 1 1 145 THR H H -0.551 0.270 -21.766 1.00 . A A . 163 THR H 1 1
2 4222 1 1 145 THR HA H 0.826 0.430 -24.317 1.00 . A A . 163 THR HA 1 1
2 4223 1 1 145 THR HB H -2.061 -0.426 -24.331 1.00 . A A . 163 THR HB 1 1
2 4224 1 1 145 THR HG1 H -1.229 -2.536 -24.821 1.00 . A A . 163 THR HG1 1 1
2 4225 1 1 145 THR HG21 H -0.088 0.331 -26.314 1.00 . A A . 163 THR HG21 1 1
2 4226 1 1 145 THR HG22 H -1.831 0.111 -26.488 1.00 . A A . 163 THR HG22 1 1
2 4227 1 1 145 THR HG23 H -0.748 -1.274 -26.631 1.00 . A A . 163 THR HG23 1 1
2 4228 1 1 145 THR N N 0.053 -0.054 -22.465 1.00 . A A . 163 THR N 1 1
2 4229 1 1 145 THR O O -1.751 2.052 -23.191 1.00 . A A . 163 THR O 1 1
2 4230 1 1 145 THR OG1 O -0.662 -1.934 -24.331 1.00 . A A . 163 THR OG1 1 1
2 4231 1 1 146 ASN C C -0.079 4.717 -26.037 1.00 . A A . 164 ASN C 1 1
2 4232 1 1 146 ASN CA C -0.692 4.026 -24.823 1.00 . A A . 164 ASN CA 1 1
2 4233 1 1 146 ASN CB C -0.388 4.828 -23.558 1.00 . A A . 164 ASN CB 1 1
2 4234 1 1 146 ASN CG C -1.339 5.994 -23.368 1.00 . A A . 164 ASN CG 1 1
2 4235 1 1 146 ASN H H 0.592 2.389 -25.216 1.00 . A A . 164 ASN H 1 1
2 4236 1 1 146 ASN HA H -1.763 3.974 -24.957 1.00 . A A . 164 ASN HA 1 1
2 4237 1 1 146 ASN HB3 H 0.619 5.214 -23.616 1.00 . A A . 164 ASN HB3 1 1
2 4238 1 1 146 ASN HD21 H 0.163 7.283 -23.554 1.00 . A A . 164 ASN HD21 1 1
2 4239 1 1 146 ASN HD22 H -1.395 7.979 -23.287 1.00 . A A . 164 ASN HD22 1 1
2 4240 1 1 146 ASN N N -0.191 2.663 -24.693 1.00 . A A . 164 ASN N 1 1
2 4241 1 1 146 ASN ND2 N -0.802 7.208 -23.407 1.00 . A A . 164 ASN ND2 1 1
2 4242 1 1 146 ASN O O 0.776 5.595 -25.917 1.00 . A A . 164 ASN O 1 1
2 4243 1 1 146 ASN OD1 O -2.542 5.806 -23.189 1.00 . A A . 164 ASN OD1 1 1
2 4244 1 1 147 PRO C C -0.494 6.322 -28.700 1.00 . A A . 165 PRO C 1 1
2 4245 1 1 147 PRO CA C -0.035 4.882 -28.496 1.00 . A A . 165 PRO CA 1 1
2 4246 1 1 147 PRO CB C -0.647 3.970 -29.559 1.00 . A A . 165 PRO CB 1 1
2 4247 1 1 147 PRO CD C -1.542 3.273 -27.455 1.00 . A A . 165 PRO CD 1 1
2 4248 1 1 147 PRO CG C -1.869 3.406 -28.917 1.00 . A A . 165 PRO CG 1 1
2 4249 1 1 147 PRO HA H 1.043 4.837 -28.558 1.00 . A A . 165 PRO HA 1 1
2 4250 1 1 147 PRO HB3 H 0.055 3.193 -29.821 1.00 . A A . 165 PRO HB3 1 1
2 4251 1 1 147 PRO HD3 H -1.141 2.293 -27.246 1.00 . A A . 165 PRO HD3 1 1
2 4252 1 1 147 PRO HG3 H -2.091 2.437 -29.340 1.00 . A A . 165 PRO HG3 1 1
2 4253 1 1 147 PRO N N -0.525 4.315 -27.236 1.00 . A A . 165 PRO N 1 1
2 4254 1 1 147 PRO O O -1.098 6.922 -27.812 1.00 . A A . 165 PRO O 1 1
2 4255 1 1 148 GLU C C -0.298 8.559 -31.659 1.00 . A A . 166 GLU C 1 1
2 4256 1 1 148 GLU CA C -0.588 8.239 -30.195 1.00 . A A . 166 GLU CA 1 1
2 4257 1 1 148 GLU CB C 0.154 9.225 -29.290 1.00 . A A . 166 GLU CB 1 1
2 4258 1 1 148 GLU CD C 0.168 11.614 -28.468 1.00 . A A . 166 GLU CD 1 1
2 4259 1 1 148 GLU CG C -0.108 10.683 -29.632 1.00 . A A . 166 GLU CG 1 1
2 4260 1 1 148 GLU H H 0.280 6.341 -30.544 1.00 . A A . 166 GLU H 1 1
2 4261 1 1 148 GLU HA H -1.649 8.336 -30.021 1.00 . A A . 166 GLU HA 1 1
2 4262 1 1 148 GLU HB3 H 1.217 9.043 -29.375 1.00 . A A . 166 GLU HB3 1 1
2 4263 1 1 148 GLU HG3 H -1.142 10.789 -29.923 1.00 . A A . 166 GLU HG3 1 1
2 4264 1 1 148 GLU N N -0.204 6.870 -29.876 1.00 . A A . 166 GLU N 1 1
2 4265 1 1 148 GLU O O 0.860 8.672 -32.064 1.00 . A A . 166 GLU O 1 1
2 4266 1 1 148 GLU OE1 O 1.357 11.887 -28.197 1.00 . A A . 166 GLU OE1 1 1
2 4267 1 1 148 GLU OE2 O -0.802 12.068 -27.828 1.00 . A A . 166 GLU OE2 1 1
2 4268 1 1 149 ASP C C -1.817 10.375 -34.188 1.00 . A A . 167 ASP C 1 1
2 4269 1 1 149 ASP CA C -1.218 9.010 -33.867 1.00 . A A . 167 ASP CA 1 1
2 4270 1 1 149 ASP CB C -1.894 7.930 -34.713 1.00 . A A . 167 ASP CB 1 1
2 4271 1 1 149 ASP CG C -1.404 7.927 -36.147 1.00 . A A . 167 ASP CG 1 1
2 4272 1 1 149 ASP H H -2.255 8.602 -32.066 1.00 . A A . 167 ASP H 1 1
2 4273 1 1 149 ASP HA H -0.163 9.030 -34.099 1.00 . A A . 167 ASP HA 1 1
2 4274 1 1 149 ASP HB3 H -2.960 8.099 -34.716 1.00 . A A . 167 ASP HB3 1 1
2 4275 1 1 149 ASP N N -1.358 8.704 -32.448 1.00 . A A . 167 ASP N 1 1
2 4276 1 1 149 ASP O O -2.817 10.472 -34.900 1.00 . A A . 167 ASP O 1 1
2 4277 1 1 149 ASP OD1 O -0.400 8.613 -36.432 1.00 . A A . 167 ASP OD1 1 1
2 4278 1 1 149 ASP OD2 O -2.025 7.239 -36.986 1.00 . A A . 167 ASP OD2 1 1
2 4279 1 1 150 ILE C C -0.741 13.538 -34.836 1.00 . A A . 168 ILE C 1 1
2 4280 1 1 150 ILE CA C -1.672 12.787 -33.892 1.00 . A A . 168 ILE CA 1 1
2 4281 1 1 150 ILE CB C -1.791 13.573 -32.573 1.00 . A A . 168 ILE CB 1 1
2 4282 1 1 150 ILE CD1 C -3.990 14.802 -32.945 1.00 . A A . 168 ILE CD1 1 1
2 4283 1 1 150 ILE CG1 C -2.486 14.914 -32.815 1.00 . A A . 168 ILE CG1 1 1
2 4284 1 1 150 ILE CG2 C -0.418 13.786 -31.956 1.00 . A A . 168 ILE CG2 1 1
2 4285 1 1 150 ILE H H -0.407 11.285 -33.102 1.00 . A A . 168 ILE H 1 1
2 4286 1 1 150 ILE HA H -2.652 12.725 -34.342 1.00 . A A . 168 ILE HA 1 1
2 4287 1 1 150 ILE HB H -2.382 12.988 -31.884 1.00 . A A . 168 ILE HB 1 1
2 4288 1 1 150 ILE HD11 H -4.321 15.377 -33.796 1.00 . A A . 168 ILE HD11 1 1
2 4289 1 1 150 ILE HD12 H -4.263 13.768 -33.077 1.00 . A A . 168 ILE HD12 1 1
2 4290 1 1 150 ILE HD13 H -4.457 15.186 -32.049 1.00 . A A . 168 ILE HD13 1 1
2 4291 1 1 150 ILE HG13 H -2.105 15.348 -33.729 1.00 . A A . 168 ILE HG13 1 1
2 4292 1 1 150 ILE HG21 H -0.524 14.284 -31.004 1.00 . A A . 168 ILE HG21 1 1
2 4293 1 1 150 ILE HG22 H 0.062 12.829 -31.808 1.00 . A A . 168 ILE HG22 1 1
2 4294 1 1 150 ILE HG23 H 0.183 14.391 -32.616 1.00 . A A . 168 ILE HG23 1 1
2 4295 1 1 150 ILE N N -1.199 11.427 -33.660 1.00 . A A . 168 ILE N 1 1
2 4296 1 1 150 ILE O O 0.482 13.471 -34.704 1.00 . A A . 168 ILE O 1 1
2 4297 1 1 151 TYR C C -0.871 16.510 -36.657 1.00 . A A . 169 TYR C 1 1
2 4298 1 1 151 TYR CA C -0.551 15.022 -36.756 1.00 . A A . 169 TYR CA 1 1
2 4299 1 1 151 TYR CB C -0.828 14.521 -38.174 1.00 . A A . 169 TYR CB 1 1
2 4300 1 1 151 TYR CD1 C 1.332 15.300 -39.226 1.00 . A A . 169 TYR CD1 1 1
2 4301 1 1 151 TYR CD2 C -0.717 15.937 -40.262 1.00 . A A . 169 TYR CD2 1 1
2 4302 1 1 151 TYR CE1 C 2.040 15.980 -40.198 1.00 . A A . 169 TYR CE1 1 1
2 4303 1 1 151 TYR CE2 C -0.018 16.617 -41.239 1.00 . A A . 169 TYR CE2 1 1
2 4304 1 1 151 TYR CG C -0.057 15.266 -39.241 1.00 . A A . 169 TYR CG 1 1
2 4305 1 1 151 TYR CZ C 1.361 16.637 -41.202 1.00 . A A . 169 TYR CZ 1 1
2 4306 1 1 151 TYR H H -2.305 14.271 -35.842 1.00 . A A . 169 TYR H 1 1
2 4307 1 1 151 TYR HA H 0.497 14.875 -36.531 1.00 . A A . 169 TYR HA 1 1
2 4308 1 1 151 TYR HB3 H -1.880 14.631 -38.387 1.00 . A A . 169 TYR HB3 1 1
2 4309 1 1 151 TYR HD1 H 1.861 14.785 -38.438 1.00 . A A . 169 TYR HD1 1 1
2 4310 1 1 151 TYR HD2 H -1.798 15.921 -40.288 1.00 . A A . 169 TYR HD2 1 1
2 4311 1 1 151 TYR HE1 H 3.120 15.993 -40.169 1.00 . A A . 169 TYR HE1 1 1
2 4312 1 1 151 TYR HE2 H -0.549 17.133 -42.026 1.00 . A A . 169 TYR HE2 1 1
2 4313 1 1 151 TYR HH H 2.617 16.698 -42.659 1.00 . A A . 169 TYR HH 1 1
2 4314 1 1 151 TYR N N -1.327 14.257 -35.788 1.00 . A A . 169 TYR N 1 1
2 4315 1 1 151 TYR O O -1.540 17.085 -37.516 1.00 . A A . 169 TYR O 1 1
2 4316 1 1 151 TYR OH O 2.063 17.314 -42.173 1.00 . A A . 169 TYR OH 1 1
2 4317 1 1 152 PRO C C 0.157 19.455 -36.337 1.00 . A A . 170 PRO C 1 1
2 4318 1 1 152 PRO CA C -0.602 18.579 -35.347 1.00 . A A . 170 PRO CA 1 1
2 4319 1 1 152 PRO CB C -0.068 18.789 -33.928 1.00 . A A . 170 PRO CB 1 1
2 4320 1 1 152 PRO CD C 0.424 16.527 -34.521 1.00 . A A . 170 PRO CD 1 1
2 4321 1 1 152 PRO CG C 0.933 17.704 -33.735 1.00 . A A . 170 PRO CG 1 1
2 4322 1 1 152 PRO HA H -1.653 18.830 -35.379 1.00 . A A . 170 PRO HA 1 1
2 4323 1 1 152 PRO HB3 H -0.878 18.711 -33.219 1.00 . A A . 170 PRO HB3 1 1
2 4324 1 1 152 PRO HD3 H -0.188 15.893 -33.896 1.00 . A A . 170 PRO HD3 1 1
2 4325 1 1 152 PRO HG3 H 1.004 17.452 -32.688 1.00 . A A . 170 PRO HG3 1 1
2 4326 1 1 152 PRO N N -0.382 17.149 -35.584 1.00 . A A . 170 PRO N 1 1
2 4327 1 1 152 PRO O O 0.846 18.952 -37.226 1.00 . A A . 170 PRO O 1 1
2 4328 1 1 153 SER C C 1.552 22.695 -36.262 1.00 . A A . 171 SER C 1 1
2 4329 1 1 153 SER CA C 0.699 21.715 -37.063 1.00 . A A . 171 SER CA 1 1
2 4330 1 1 153 SER CB C -0.327 22.480 -37.901 1.00 . A A . 171 SER CB 1 1
2 4331 1 1 153 SER H H -0.536 21.109 -35.454 1.00 . A A . 171 SER H 1 1
2 4332 1 1 153 SER HA H 1.343 21.152 -37.723 1.00 . A A . 171 SER HA 1 1
2 4333 1 1 153 SER HB3 H -0.997 23.014 -37.243 1.00 . A A . 171 SER HB3 1 1
2 4334 1 1 153 SER HG H 0.299 24.281 -38.352 1.00 . A A . 171 SER HG 1 1
2 4335 1 1 153 SER N N 0.028 20.769 -36.180 1.00 . A A . 171 SER N 1 1
2 4336 1 1 153 SER O O 1.291 23.896 -36.253 1.00 . A A . 171 SER O 1 1
2 4337 1 1 153 SER OG O 0.308 23.411 -38.760 1.00 . A A . 171 SER OG 1 1
2 4338 1 1 154 ASN C C 4.919 22.776 -35.185 1.00 . A A . 172 ASN C 1 1
2 4339 1 1 154 ASN CA C 3.463 22.998 -34.785 1.00 . A A . 172 ASN CA 1 1
2 4340 1 1 154 ASN CB C 3.277 22.686 -33.299 1.00 . A A . 172 ASN CB 1 1
2 4341 1 1 154 ASN CG C 2.942 21.228 -33.051 1.00 . A A . 172 ASN CG 1 1
2 4342 1 1 154 ASN H H 2.728 21.204 -35.637 1.00 . A A . 172 ASN H 1 1
2 4343 1 1 154 ASN HA H 3.206 24.030 -34.963 1.00 . A A . 172 ASN HA 1 1
2 4344 1 1 154 ASN HB3 H 2.475 23.293 -32.908 1.00 . A A . 172 ASN HB3 1 1
2 4345 1 1 154 ASN HD21 H 1.439 21.752 -31.858 1.00 . A A . 172 ASN HD21 1 1
2 4346 1 1 154 ASN HD22 H 1.677 20.052 -32.065 1.00 . A A . 172 ASN HD22 1 1
2 4347 1 1 154 ASN N N 2.571 22.169 -35.591 1.00 . A A . 172 ASN N 1 1
2 4348 1 1 154 ASN ND2 N 1.916 20.986 -32.243 1.00 . A A . 172 ASN ND2 1 1
2 4349 1 1 154 ASN O O 5.276 21.768 -35.794 1.00 . A A . 172 ASN O 1 1
2 4350 1 1 154 ASN OD1 O 3.597 20.330 -33.580 1.00 . A A . 172 ASN OD1 1 1
2 4351 1 1 155 PRO C C 7.932 22.602 -34.336 1.00 . A A . 173 PRO C 1 1
2 4352 1 1 155 PRO CA C 7.213 23.675 -35.144 1.00 . A A . 173 PRO CA 1 1
2 4353 1 1 155 PRO CB C 7.723 25.066 -34.761 1.00 . A A . 173 PRO CB 1 1
2 4354 1 1 155 PRO CD C 5.427 24.971 -34.106 1.00 . A A . 173 PRO CD 1 1
2 4355 1 1 155 PRO CG C 6.762 25.553 -33.733 1.00 . A A . 173 PRO CG 1 1
2 4356 1 1 155 PRO HA H 7.383 23.505 -36.197 1.00 . A A . 173 PRO HA 1 1
2 4357 1 1 155 PRO HB3 H 7.726 25.705 -35.631 1.00 . A A . 173 PRO HB3 1 1
2 4358 1 1 155 PRO HD3 H 4.883 25.653 -34.745 1.00 . A A . 173 PRO HD3 1 1
2 4359 1 1 155 PRO HG3 H 6.719 26.631 -33.753 1.00 . A A . 173 PRO HG3 1 1
2 4360 1 1 155 PRO N N 5.782 23.741 -34.834 1.00 . A A . 173 PRO N 1 1
2 4361 1 1 155 PRO O O 7.462 22.191 -33.274 1.00 . A A . 173 PRO O 1 1
2 4362 1 1 156 THR C C 11.244 21.647 -33.794 1.00 . A A . 174 THR C 1 1
2 4363 1 1 156 THR CA C 9.860 21.125 -34.167 1.00 . A A . 174 THR CA 1 1
2 4364 1 1 156 THR CB C 10.016 19.868 -35.043 1.00 . A A . 174 THR CB 1 1
2 4365 1 1 156 THR CG2 C 10.681 20.213 -36.368 1.00 . A A . 174 THR CG2 1 1
2 4366 1 1 156 THR H H 9.398 22.518 -35.691 1.00 . A A . 174 THR H 1 1
2 4367 1 1 156 THR HA H 9.336 20.846 -33.263 1.00 . A A . 174 THR HA 1 1
2 4368 1 1 156 THR HB H 9.034 19.465 -35.245 1.00 . A A . 174 THR HB 1 1
2 4369 1 1 156 THR HG1 H 11.702 19.190 -34.278 1.00 . A A . 174 THR HG1 1 1
2 4370 1 1 156 THR HG21 H 10.113 19.782 -37.178 1.00 . A A . 174 THR HG21 1 1
2 4371 1 1 156 THR HG22 H 11.685 19.815 -36.381 1.00 . A A . 174 THR HG22 1 1
2 4372 1 1 156 THR HG23 H 10.717 21.286 -36.485 1.00 . A A . 174 THR HG23 1 1
2 4373 1 1 156 THR N N 9.076 22.151 -34.842 1.00 . A A . 174 THR N 1 1
2 4374 1 1 156 THR O O 11.711 22.643 -34.346 1.00 . A A . 174 THR O 1 1
2 4375 1 1 156 THR OG1 O 10.794 18.884 -34.355 1.00 . A A . 174 THR OG1 1 1
2 4376 1 1 157 ASP C C 13.994 20.161 -31.866 1.00 . A A . 175 ASP C 1 1
2 4377 1 1 157 ASP CA C 13.225 21.362 -32.411 1.00 . A A . 175 ASP CA 1 1
2 4378 1 1 157 ASP CB C 13.128 22.450 -31.341 1.00 . A A . 175 ASP CB 1 1
2 4379 1 1 157 ASP CG C 14.489 22.955 -30.903 1.00 . A A . 175 ASP CG 1 1
2 4380 1 1 157 ASP H H 11.468 20.181 -32.454 1.00 . A A . 175 ASP H 1 1
2 4381 1 1 157 ASP HA H 13.756 21.755 -33.264 1.00 . A A . 175 ASP HA 1 1
2 4382 1 1 157 ASP HB3 H 12.616 22.050 -30.477 1.00 . A A . 175 ASP HB3 1 1
2 4383 1 1 157 ASP N N 11.893 20.967 -32.857 1.00 . A A . 175 ASP N 1 1
2 4384 1 1 157 ASP O O 13.543 19.495 -30.934 1.00 . A A . 175 ASP O 1 1
2 4385 1 1 157 ASP OD1 O 15.060 23.809 -31.612 1.00 . A A . 175 ASP OD1 1 1
2 4386 1 1 157 ASP OD2 O 14.982 22.496 -29.852 1.00 . A A . 175 ASP OD2 1 1
2 4387 1 1 158 ASP C C 17.227 19.265 -31.294 1.00 . A A . 176 ASP C 1 1
2 4388 1 1 158 ASP CA C 15.985 18.771 -32.028 1.00 . A A . 176 ASP CA 1 1
2 4389 1 1 158 ASP CB C 16.392 17.923 -33.233 1.00 . A A . 176 ASP CB 1 1
2 4390 1 1 158 ASP CG C 15.206 17.242 -33.890 1.00 . A A . 176 ASP CG 1 1
2 4391 1 1 158 ASP H H 15.458 20.458 -33.193 1.00 . A A . 176 ASP H 1 1
2 4392 1 1 158 ASP HA H 15.401 18.164 -31.352 1.00 . A A . 176 ASP HA 1 1
2 4393 1 1 158 ASP HB3 H 17.087 17.161 -32.911 1.00 . A A . 176 ASP HB3 1 1
2 4394 1 1 158 ASP N N 15.154 19.891 -32.455 1.00 . A A . 176 ASP N 1 1
2 4395 1 1 158 ASP O O 17.607 20.429 -31.412 1.00 . A A . 176 ASP O 1 1
2 4396 1 1 158 ASP OD1 O 14.726 16.226 -33.342 1.00 . A A . 176 ASP OD1 1 1
2 4397 1 1 158 ASP OD2 O 14.758 17.725 -34.950 1.00 . A A . 176 ASP OD2 1 1
2 4398 1 1 159 ASP C C 20.140 17.661 -29.978 1.00 . A A . 177 ASP C 1 1
2 4399 1 1 159 ASP CA C 19.056 18.716 -29.785 1.00 . A A . 177 ASP CA 1 1
2 4400 1 1 159 ASP CB C 18.727 18.863 -28.299 1.00 . A A . 177 ASP CB 1 1
2 4401 1 1 159 ASP CG C 18.263 20.262 -27.944 1.00 . A A . 177 ASP CG 1 1
2 4402 1 1 159 ASP H H 17.504 17.458 -30.486 1.00 . A A . 177 ASP H 1 1
2 4403 1 1 159 ASP HA H 19.422 19.661 -30.159 1.00 . A A . 177 ASP HA 1 1
2 4404 1 1 159 ASP HB3 H 19.609 18.637 -27.719 1.00 . A A . 177 ASP HB3 1 1
2 4405 1 1 159 ASP N N 17.856 18.372 -30.538 1.00 . A A . 177 ASP N 1 1
2 4406 1 1 159 ASP O O 19.846 16.472 -30.119 1.00 . A A . 177 ASP O 1 1
2 4407 1 1 159 ASP OD1 O 19.102 21.187 -27.959 1.00 . A A . 177 ASP OD1 1 1
2 4408 1 1 159 ASP OD2 O 17.061 20.431 -27.652 1.00 . A A . 177 ASP OD2 1 1
2 4409 1 1 160 VAL C C 22.883 16.506 -28.847 1.00 . A A . 178 VAL C 1 1
2 4410 1 1 160 VAL CA C 22.522 17.193 -30.158 1.00 . A A . 178 VAL CA 1 1
2 4411 1 1 160 VAL CB C 23.762 17.937 -30.694 1.00 . A A . 178 VAL CB 1 1
2 4412 1 1 160 VAL CG1 C 24.912 16.966 -30.914 1.00 . A A . 178 VAL CG1 1 1
2 4413 1 1 160 VAL CG2 C 23.425 18.678 -31.979 1.00 . A A . 178 VAL CG2 1 1
2 4414 1 1 160 VAL H H 21.565 19.059 -29.867 1.00 . A A . 178 VAL H 1 1
2 4415 1 1 160 VAL HA H 22.239 16.444 -30.882 1.00 . A A . 178 VAL HA 1 1
2 4416 1 1 160 VAL HB H 24.068 18.662 -29.954 1.00 . A A . 178 VAL HB 1 1
2 4417 1 1 160 VAL HG11 H 25.660 17.431 -31.540 1.00 . A A . 178 VAL HG11 1 1
2 4418 1 1 160 VAL HG12 H 25.349 16.703 -29.963 1.00 . A A . 178 VAL HG12 1 1
2 4419 1 1 160 VAL HG13 H 24.543 16.075 -31.401 1.00 . A A . 178 VAL HG13 1 1
2 4420 1 1 160 VAL HG21 H 23.669 19.723 -31.865 1.00 . A A . 178 VAL HG21 1 1
2 4421 1 1 160 VAL HG22 H 23.996 18.261 -32.796 1.00 . A A . 178 VAL HG22 1 1
2 4422 1 1 160 VAL HG23 H 22.370 18.574 -32.189 1.00 . A A . 178 VAL HG23 1 1
2 4423 1 1 160 VAL N N 21.395 18.101 -29.984 1.00 . A A . 178 VAL N 1 1
2 4424 1 1 160 VAL O O 22.897 17.134 -27.788 1.00 . A A . 178 VAL O 1 1
3 4425 1 1 3 GLN C C 7.411 -11.851 4.147 1.00 . A A . 21 GLN C 1 1
3 4426 1 1 3 GLN CA C 8.450 -12.422 5.106 1.00 . A A . 21 GLN CA 1 1
3 4427 1 1 3 GLN CB C 8.154 -13.898 5.379 1.00 . A A . 21 GLN CB 1 1
3 4428 1 1 3 GLN CD C 6.661 -15.529 6.601 1.00 . A A . 21 GLN CD 1 1
3 4429 1 1 3 GLN CG C 6.794 -14.137 6.014 1.00 . A A . 21 GLN CG 1 1
3 4430 1 1 3 GLN H H 7.718 -11.744 6.971 1.00 . A A . 21 GLN H 1 1
3 4431 1 1 3 GLN HA H 9.425 -12.339 4.650 1.00 . A A . 21 GLN HA 1 1
3 4432 1 1 3 GLN HB3 H 8.910 -14.288 6.043 1.00 . A A . 21 GLN HB3 1 1
3 4433 1 1 3 GLN HE21 H 8.063 -15.121 7.949 1.00 . A A . 21 GLN HE21 1 1
3 4434 1 1 3 GLN HE22 H 7.384 -16.707 8.029 1.00 . A A . 21 GLN HE22 1 1
3 4435 1 1 3 GLN HG3 H 6.031 -14.006 5.261 1.00 . A A . 21 GLN HG3 1 1
3 4436 1 1 3 GLN N N 8.476 -11.671 6.356 1.00 . A A . 21 GLN N 1 1
3 4437 1 1 3 GLN NE2 N 7.450 -15.816 7.629 1.00 . A A . 21 GLN NE2 1 1
3 4438 1 1 3 GLN O O 6.731 -12.595 3.439 1.00 . A A . 21 GLN O 1 1
3 4439 1 1 3 GLN OE1 O 5.858 -16.337 6.134 1.00 . A A . 21 GLN OE1 1 1
3 4440 1 1 4 ILE C C 6.923 -8.576 2.681 1.00 . A A . 22 ILE C 1 1
3 4441 1 1 4 ILE CA C 6.334 -9.857 3.261 1.00 . A A . 22 ILE CA 1 1
3 4442 1 1 4 ILE CB C 5.033 -9.517 4.011 1.00 . A A . 22 ILE CB 1 1
3 4443 1 1 4 ILE CD1 C 3.951 -11.771 3.525 1.00 . A A . 22 ILE CD1 1 1
3 4444 1 1 4 ILE CG1 C 4.402 -10.788 4.584 1.00 . A A . 22 ILE CG1 1 1
3 4445 1 1 4 ILE CG2 C 4.057 -8.808 3.083 1.00 . A A . 22 ILE CG2 1 1
3 4446 1 1 4 ILE H H 7.861 -9.989 4.720 1.00 . A A . 22 ILE H 1 1
3 4447 1 1 4 ILE HA H 6.094 -10.530 2.450 1.00 . A A . 22 ILE HA 1 1
3 4448 1 1 4 ILE HB H 5.274 -8.846 4.821 1.00 . A A . 22 ILE HB 1 1
3 4449 1 1 4 ILE HD11 H 4.218 -11.394 2.549 1.00 . A A . 22 ILE HD11 1 1
3 4450 1 1 4 ILE HD12 H 4.432 -12.722 3.691 1.00 . A A . 22 ILE HD12 1 1
3 4451 1 1 4 ILE HD13 H 2.879 -11.894 3.583 1.00 . A A . 22 ILE HD13 1 1
3 4452 1 1 4 ILE HG13 H 3.539 -10.517 5.176 1.00 . A A . 22 ILE HG13 1 1
3 4453 1 1 4 ILE HG21 H 3.164 -8.545 3.631 1.00 . A A . 22 ILE HG21 1 1
3 4454 1 1 4 ILE HG22 H 4.516 -7.912 2.695 1.00 . A A . 22 ILE HG22 1 1
3 4455 1 1 4 ILE HG23 H 3.797 -9.462 2.264 1.00 . A A . 22 ILE HG23 1 1
3 4456 1 1 4 ILE N N 7.291 -10.527 4.133 1.00 . A A . 22 ILE N 1 1
3 4457 1 1 4 ILE O O 7.643 -7.847 3.362 1.00 . A A . 22 ILE O 1 1
3 4458 1 1 5 ASP C C 5.951 -6.271 0.211 1.00 . A A . 23 ASP C 1 1
3 4459 1 1 5 ASP CA C 7.105 -7.111 0.745 1.00 . A A . 23 ASP CA 1 1
3 4460 1 1 5 ASP CB C 8.044 -7.497 -0.400 1.00 . A A . 23 ASP CB 1 1
3 4461 1 1 5 ASP CG C 9.308 -6.660 -0.419 1.00 . A A . 23 ASP CG 1 1
3 4462 1 1 5 ASP H H 6.031 -8.927 0.926 1.00 . A A . 23 ASP H 1 1
3 4463 1 1 5 ASP HA H 7.655 -6.529 1.468 1.00 . A A . 23 ASP HA 1 1
3 4464 1 1 5 ASP HB3 H 7.529 -7.361 -1.339 1.00 . A A . 23 ASP HB3 1 1
3 4465 1 1 5 ASP N N 6.610 -8.307 1.418 1.00 . A A . 23 ASP N 1 1
3 4466 1 1 5 ASP O O 4.849 -6.777 -0.011 1.00 . A A . 23 ASP O 1 1
3 4467 1 1 5 ASP OD1 O 9.219 -5.444 -0.150 1.00 . A A . 23 ASP OD1 1 1
3 4468 1 1 5 ASP OD2 O 10.387 -7.222 -0.702 1.00 . A A . 23 ASP OD2 1 1
3 4469 1 1 6 LEU C C 5.727 -3.248 -1.666 1.00 . A A . 24 LEU C 1 1
3 4470 1 1 6 LEU CA C 5.190 -4.071 -0.499 1.00 . A A . 24 LEU CA 1 1
3 4471 1 1 6 LEU CB C 4.709 -3.140 0.617 1.00 . A A . 24 LEU CB 1 1
3 4472 1 1 6 LEU CD1 C 4.458 -4.781 2.495 1.00 . A A . 24 LEU CD1 1 1
3 4473 1 1 6 LEU CD2 C 3.121 -2.667 2.497 1.00 . A A . 24 LEU CD2 1 1
3 4474 1 1 6 LEU CG C 3.744 -3.753 1.631 1.00 . A A . 24 LEU CG 1 1
3 4475 1 1 6 LEU H H 7.104 -4.638 0.202 1.00 . A A . 24 LEU H 1 1
3 4476 1 1 6 LEU HA H 4.356 -4.663 -0.846 1.00 . A A . 24 LEU HA 1 1
3 4477 1 1 6 LEU HB3 H 4.214 -2.298 0.154 1.00 . A A . 24 LEU HB3 1 1
3 4478 1 1 6 LEU HD11 H 5.517 -4.569 2.504 1.00 . A A . 24 LEU HD11 1 1
3 4479 1 1 6 LEU HD12 H 4.292 -5.768 2.090 1.00 . A A . 24 LEU HD12 1 1
3 4480 1 1 6 LEU HD13 H 4.071 -4.736 3.502 1.00 . A A . 24 LEU HD13 1 1
3 4481 1 1 6 LEU HD21 H 2.321 -2.188 1.951 1.00 . A A . 24 LEU HD21 1 1
3 4482 1 1 6 LEU HD22 H 3.872 -1.935 2.752 1.00 . A A . 24 LEU HD22 1 1
3 4483 1 1 6 LEU HD23 H 2.727 -3.110 3.400 1.00 . A A . 24 LEU HD23 1 1
3 4484 1 1 6 LEU HG H 2.947 -4.257 1.102 1.00 . A A . 24 LEU HG 1 1
3 4485 1 1 6 LEU N N 6.207 -4.984 0.007 1.00 . A A . 24 LEU N 1 1
3 4486 1 1 6 LEU O O 6.918 -3.290 -1.972 1.00 . A A . 24 LEU O 1 1
3 4487 1 1 7 ASN C C 4.446 -0.354 -3.447 1.00 . A A . 25 ASN C 1 1
3 4488 1 1 7 ASN CA C 5.227 -1.664 -3.445 1.00 . A A . 25 ASN CA 1 1
3 4489 1 1 7 ASN CB C 4.993 -2.412 -4.759 1.00 . A A . 25 ASN CB 1 1
3 4490 1 1 7 ASN CG C 5.288 -3.895 -4.641 1.00 . A A . 25 ASN CG 1 1
3 4491 1 1 7 ASN H H 3.904 -2.506 -2.023 1.00 . A A . 25 ASN H 1 1
3 4492 1 1 7 ASN HA H 6.279 -1.443 -3.350 1.00 . A A . 25 ASN HA 1 1
3 4493 1 1 7 ASN HB3 H 5.632 -1.996 -5.523 1.00 . A A . 25 ASN HB3 1 1
3 4494 1 1 7 ASN HD21 H 3.460 -4.227 -3.929 1.00 . A A . 25 ASN HD21 1 1
3 4495 1 1 7 ASN HD22 H 4.472 -5.620 -4.084 1.00 . A A . 25 ASN HD22 1 1
3 4496 1 1 7 ASN N N 4.841 -2.499 -2.313 1.00 . A A . 25 ASN N 1 1
3 4497 1 1 7 ASN ND2 N 4.308 -4.658 -4.171 1.00 . A A . 25 ASN ND2 1 1
3 4498 1 1 7 ASN O O 3.252 -0.331 -3.148 1.00 . A A . 25 ASN O 1 1
3 4499 1 1 7 ASN OD1 O 6.384 -4.349 -4.969 1.00 . A A . 25 ASN OD1 1 1
3 4500 1 1 8 ILE C C 4.716 2.719 -5.182 1.00 . A A . 26 ILE C 1 1
3 4501 1 1 8 ILE CA C 4.498 2.048 -3.829 1.00 . A A . 26 ILE CA 1 1
3 4502 1 1 8 ILE CB C 5.039 2.968 -2.719 1.00 . A A . 26 ILE CB 1 1
3 4503 1 1 8 ILE CD1 C 3.764 1.715 -0.907 1.00 . A A . 26 ILE CD1 1 1
3 4504 1 1 8 ILE CG1 C 5.108 2.213 -1.390 1.00 . A A . 26 ILE CG1 1 1
3 4505 1 1 8 ILE CG2 C 4.166 4.206 -2.586 1.00 . A A . 26 ILE CG2 1 1
3 4506 1 1 8 ILE H H 6.076 0.652 -4.015 1.00 . A A . 26 ILE H 1 1
3 4507 1 1 8 ILE HA H 3.438 1.913 -3.673 1.00 . A A . 26 ILE HA 1 1
3 4508 1 1 8 ILE HB H 6.032 3.285 -2.997 1.00 . A A . 26 ILE HB 1 1
3 4509 1 1 8 ILE HD11 H 3.842 0.673 -0.638 1.00 . A A . 26 ILE HD11 1 1
3 4510 1 1 8 ILE HD12 H 3.454 2.287 -0.045 1.00 . A A . 26 ILE HD12 1 1
3 4511 1 1 8 ILE HD13 H 3.034 1.829 -1.696 1.00 . A A . 26 ILE HD13 1 1
3 4512 1 1 8 ILE HG13 H 5.512 2.869 -0.633 1.00 . A A . 26 ILE HG13 1 1
3 4513 1 1 8 ILE HG21 H 4.075 4.473 -1.542 1.00 . A A . 26 ILE HG21 1 1
3 4514 1 1 8 ILE HG22 H 4.618 5.025 -3.126 1.00 . A A . 26 ILE HG22 1 1
3 4515 1 1 8 ILE HG23 H 3.187 4.004 -2.992 1.00 . A A . 26 ILE HG23 1 1
3 4516 1 1 8 ILE N N 5.128 0.734 -3.787 1.00 . A A . 26 ILE N 1 1
3 4517 1 1 8 ILE O O 5.848 3.018 -5.564 1.00 . A A . 26 ILE O 1 1
3 4518 1 1 9 THR C C 3.770 5.108 -7.082 1.00 . A A . 27 THR C 1 1
3 4519 1 1 9 THR CA C 3.696 3.591 -7.212 1.00 . A A . 27 THR CA 1 1
3 4520 1 1 9 THR CB C 2.480 3.221 -8.083 1.00 . A A . 27 THR CB 1 1
3 4521 1 1 9 THR CG2 C 1.226 3.928 -7.590 1.00 . A A . 27 THR CG2 1 1
3 4522 1 1 9 THR H H 2.751 2.693 -5.543 1.00 . A A . 27 THR H 1 1
3 4523 1 1 9 THR HA H 4.588 3.237 -7.706 1.00 . A A . 27 THR HA 1 1
3 4524 1 1 9 THR HB H 2.322 2.154 -8.020 1.00 . A A . 27 THR HB 1 1
3 4525 1 1 9 THR HG1 H 2.244 2.983 -10.026 1.00 . A A . 27 THR HG1 1 1
3 4526 1 1 9 THR HG21 H 1.355 4.995 -7.682 1.00 . A A . 27 THR HG21 1 1
3 4527 1 1 9 THR HG22 H 1.053 3.673 -6.554 1.00 . A A . 27 THR HG22 1 1
3 4528 1 1 9 THR HG23 H 0.381 3.613 -8.184 1.00 . A A . 27 THR HG23 1 1
3 4529 1 1 9 THR N N 3.625 2.955 -5.903 1.00 . A A . 27 THR N 1 1
3 4530 1 1 9 THR O O 3.890 5.642 -5.978 1.00 . A A . 27 THR O 1 1
3 4531 1 1 9 THR OG1 O 2.729 3.576 -9.447 1.00 . A A . 27 THR OG1 1 1
3 4532 1 1 10 CYS C C 2.686 7.852 -7.322 1.00 . A A . 28 CYS C 1 1
3 4533 1 1 10 CYS CA C 3.758 7.255 -8.229 1.00 . A A . 28 CYS CA 1 1
3 4534 1 1 10 CYS CB C 3.584 7.780 -9.655 1.00 . A A . 28 CYS CB 1 1
3 4535 1 1 10 CYS H H 3.603 5.316 -9.064 1.00 . A A . 28 CYS H 1 1
3 4536 1 1 10 CYS HA H 4.728 7.551 -7.862 1.00 . A A . 28 CYS HA 1 1
3 4537 1 1 10 CYS HB3 H 3.669 8.857 -9.648 1.00 . A A . 28 CYS HB3 1 1
3 4538 1 1 10 CYS N N 3.698 5.799 -8.215 1.00 . A A . 28 CYS N 1 1
3 4539 1 1 10 CYS O O 1.858 7.130 -6.764 1.00 . A A . 28 CYS O 1 1
3 4540 1 1 10 CYS SG S 4.810 7.134 -10.839 1.00 . A A . 28 CYS SG 1 1
3 4541 1 1 11 ARG C C 0.872 10.807 -7.173 1.00 . A A . 29 ARG C 1 1
3 4542 1 1 11 ARG CA C 1.738 9.867 -6.340 1.00 . A A . 29 ARG CA 1 1
3 4543 1 1 11 ARG CB C 2.455 10.653 -5.242 1.00 . A A . 29 ARG CB 1 1
3 4544 1 1 11 ARG CD C 2.511 11.230 -2.796 1.00 . A A . 29 ARG CD 1 1
3 4545 1 1 11 ARG CG C 2.097 10.202 -3.836 1.00 . A A . 29 ARG CG 1 1
3 4546 1 1 11 ARG CZ C 4.881 10.796 -2.311 1.00 . A A . 29 ARG CZ 1 1
3 4547 1 1 11 ARG H H 3.391 9.693 -7.651 1.00 . A A . 29 ARG H 1 1
3 4548 1 1 11 ARG HA H 1.103 9.124 -5.882 1.00 . A A . 29 ARG HA 1 1
3 4549 1 1 11 ARG HB3 H 2.196 11.698 -5.337 1.00 . A A . 29 ARG HB3 1 1
3 4550 1 1 11 ARG HD3 H 1.658 11.456 -2.173 1.00 . A A . 29 ARG HD3 1 1
3 4551 1 1 11 ARG HE H 3.370 10.374 -1.079 1.00 . A A . 29 ARG HE 1 1
3 4552 1 1 11 ARG HG3 H 2.603 9.269 -3.629 1.00 . A A . 29 ARG HG3 1 1
3 4553 1 1 11 ARG HH11 H 4.524 11.647 -4.108 1.00 . A A . 29 ARG HH11 1 1
3 4554 1 1 11 ARG HH12 H 6.191 11.336 -3.752 1.00 . A A . 29 ARG HH12 1 1
3 4555 1 1 11 ARG HH21 H 5.561 9.959 -0.600 1.00 . A A . 29 ARG HH21 1 1
3 4556 1 1 11 ARG HH22 H 6.779 10.375 -1.758 1.00 . A A . 29 ARG HH22 1 1
3 4557 1 1 11 ARG N N 2.707 9.173 -7.180 1.00 . A A . 29 ARG N 1 1
3 4558 1 1 11 ARG NE N 3.602 10.750 -1.954 1.00 . A A . 29 ARG NE 1 1
3 4559 1 1 11 ARG NH1 N 5.227 11.301 -3.486 1.00 . A A . 29 ARG NH1 1 1
3 4560 1 1 11 ARG NH2 N 5.818 10.340 -1.488 1.00 . A A . 29 ARG NH2 1 1
3 4561 1 1 11 ARG O O 1.381 11.703 -7.848 1.00 . A A . 29 ARG O 1 1
3 4562 1 1 12 PHE C C -1.977 12.510 -6.981 1.00 . A A . 30 PHE C 1 1
3 4563 1 1 12 PHE CA C -1.375 11.426 -7.872 1.00 . A A . 30 PHE CA 1 1
3 4564 1 1 12 PHE CB C -2.489 10.563 -8.467 1.00 . A A . 30 PHE CB 1 1
3 4565 1 1 12 PHE CD1 C -1.867 10.031 -10.839 1.00 . A A . 30 PHE CD1 1 1
3 4566 1 1 12 PHE CD2 C -1.698 8.300 -9.208 1.00 . A A . 30 PHE CD2 1 1
3 4567 1 1 12 PHE CE1 C -1.426 9.158 -11.815 1.00 . A A . 30 PHE CE1 1 1
3 4568 1 1 12 PHE CE2 C -1.257 7.422 -10.180 1.00 . A A . 30 PHE CE2 1 1
3 4569 1 1 12 PHE CG C -2.009 9.612 -9.525 1.00 . A A . 30 PHE CG 1 1
3 4570 1 1 12 PHE CZ C -1.120 7.852 -11.484 1.00 . A A . 30 PHE CZ 1 1
3 4571 1 1 12 PHE H H -0.785 9.870 -6.565 1.00 . A A . 30 PHE H 1 1
3 4572 1 1 12 PHE HA H -0.830 11.899 -8.674 1.00 . A A . 30 PHE HA 1 1
3 4573 1 1 12 PHE HB3 H -3.235 11.206 -8.909 1.00 . A A . 30 PHE HB3 1 1
3 4574 1 1 12 PHE HD1 H -2.105 11.052 -11.099 1.00 . A A . 30 PHE HD1 1 1
3 4575 1 1 12 PHE HD2 H -1.807 7.963 -8.186 1.00 . A A . 30 PHE HD2 1 1
3 4576 1 1 12 PHE HE1 H -1.320 9.496 -12.834 1.00 . A A . 30 PHE HE1 1 1
3 4577 1 1 12 PHE HE2 H -1.019 6.402 -9.918 1.00 . A A . 30 PHE HE2 1 1
3 4578 1 1 12 PHE HZ H -0.776 7.169 -12.245 1.00 . A A . 30 PHE HZ 1 1
3 4579 1 1 12 PHE N N -0.439 10.599 -7.121 1.00 . A A . 30 PHE N 1 1
3 4580 1 1 12 PHE O O -2.878 12.245 -6.185 1.00 . A A . 30 PHE O 1 1
3 4581 1 1 13 ALA C C -1.848 14.568 -4.838 1.00 . A A . 31 ALA C 1 1
3 4582 1 1 13 ALA CA C -1.960 14.855 -6.331 1.00 . A A . 31 ALA CA 1 1
3 4583 1 1 13 ALA CB C -3.401 15.175 -6.702 1.00 . A A . 31 ALA CB 1 1
3 4584 1 1 13 ALA H H -0.756 13.880 -7.773 1.00 . A A . 31 ALA H 1 1
3 4585 1 1 13 ALA HA H -1.354 15.718 -6.568 1.00 . A A . 31 ALA HA 1 1
3 4586 1 1 13 ALA HB1 H -3.984 14.265 -6.695 1.00 . A A . 31 ALA HB1 1 1
3 4587 1 1 13 ALA HB2 H -3.811 15.872 -5.985 1.00 . A A . 31 ALA HB2 1 1
3 4588 1 1 13 ALA HB3 H -3.429 15.613 -7.688 1.00 . A A . 31 ALA HB3 1 1
3 4589 1 1 13 ALA N N -1.472 13.732 -7.122 1.00 . A A . 31 ALA N 1 1
3 4590 1 1 13 ALA O O -2.585 15.129 -4.030 1.00 . A A . 31 ALA O 1 1
3 4591 1 1 14 GLY C C -1.404 12.031 -2.713 1.00 . A A . 32 GLY C 1 1
3 4592 1 1 14 GLY CA C -0.729 13.336 -3.083 1.00 . A A . 32 GLY CA 1 1
3 4593 1 1 14 GLY H H -0.361 13.268 -5.167 1.00 . A A . 32 GLY H 1 1
3 4594 1 1 14 GLY HA2 H 0.330 13.251 -2.887 1.00 . A A . 32 GLY HA2 1 1
3 4595 1 1 14 GLY HA3 H -1.137 14.126 -2.468 1.00 . A A . 32 GLY HA3 1 1
3 4596 1 1 14 GLY N N -0.919 13.685 -4.479 1.00 . A A . 32 GLY N 1 1
3 4597 1 1 14 GLY O O -1.159 11.478 -1.641 1.00 . A A . 32 GLY O 1 1
3 4598 1 1 15 VAL C C -2.370 9.146 -4.177 1.00 . A A . 33 VAL C 1 1
3 4599 1 1 15 VAL CA C -2.973 10.287 -3.365 1.00 . A A . 33 VAL CA 1 1
3 4600 1 1 15 VAL CB C -4.466 10.420 -3.714 1.00 . A A . 33 VAL CB 1 1
3 4601 1 1 15 VAL CG1 C -5.213 9.143 -3.359 1.00 . A A . 33 VAL CG1 1 1
3 4602 1 1 15 VAL CG2 C -5.076 11.619 -3.006 1.00 . A A . 33 VAL CG2 1 1
3 4603 1 1 15 VAL H H -2.412 12.022 -4.440 1.00 . A A . 33 VAL H 1 1
3 4604 1 1 15 VAL HA H -2.890 10.051 -2.314 1.00 . A A . 33 VAL HA 1 1
3 4605 1 1 15 VAL HB H -4.553 10.575 -4.780 1.00 . A A . 33 VAL HB 1 1
3 4606 1 1 15 VAL HG11 H -5.287 9.058 -2.283 1.00 . A A . 33 VAL HG11 1 1
3 4607 1 1 15 VAL HG12 H -6.204 9.174 -3.787 1.00 . A A . 33 VAL HG12 1 1
3 4608 1 1 15 VAL HG13 H -4.678 8.291 -3.749 1.00 . A A . 33 VAL HG13 1 1
3 4609 1 1 15 VAL HG21 H -4.980 11.493 -1.938 1.00 . A A . 33 VAL HG21 1 1
3 4610 1 1 15 VAL HG22 H -4.558 12.518 -3.310 1.00 . A A . 33 VAL HG22 1 1
3 4611 1 1 15 VAL HG23 H -6.120 11.700 -3.268 1.00 . A A . 33 VAL HG23 1 1
3 4612 1 1 15 VAL N N -2.259 11.536 -3.602 1.00 . A A . 33 VAL N 1 1
3 4613 1 1 15 VAL O O -2.161 9.272 -5.384 1.00 . A A . 33 VAL O 1 1
3 4614 1 1 16 PHE C C -2.114 5.578 -3.619 1.00 . A A . 34 PHE C 1 1
3 4615 1 1 16 PHE CA C -1.514 6.869 -4.166 1.00 . A A . 34 PHE CA 1 1
3 4616 1 1 16 PHE CB C 0.006 6.855 -3.982 1.00 . A A . 34 PHE CB 1 1
3 4617 1 1 16 PHE CD1 C 0.201 7.505 -1.567 1.00 . A A . 34 PHE CD1 1 1
3 4618 1 1 16 PHE CD2 C 1.075 5.393 -2.246 1.00 . A A . 34 PHE CD2 1 1
3 4619 1 1 16 PHE CE1 C 0.596 7.254 -0.266 1.00 . A A . 34 PHE CE1 1 1
3 4620 1 1 16 PHE CE2 C 1.472 5.137 -0.947 1.00 . A A . 34 PHE CE2 1 1
3 4621 1 1 16 PHE CG C 0.436 6.579 -2.570 1.00 . A A . 34 PHE CG 1 1
3 4622 1 1 16 PHE CZ C 1.231 6.068 0.044 1.00 . A A . 34 PHE CZ 1 1
3 4623 1 1 16 PHE H H -2.282 7.994 -2.546 1.00 . A A . 34 PHE H 1 1
3 4624 1 1 16 PHE HA H -1.739 6.938 -5.219 1.00 . A A . 34 PHE HA 1 1
3 4625 1 1 16 PHE HB3 H 0.404 7.815 -4.271 1.00 . A A . 34 PHE HB3 1 1
3 4626 1 1 16 PHE HD1 H -0.297 8.432 -1.807 1.00 . A A . 34 PHE HD1 1 1
3 4627 1 1 16 PHE HD2 H 1.263 4.664 -3.020 1.00 . A A . 34 PHE HD2 1 1
3 4628 1 1 16 PHE HE1 H 0.406 7.984 0.507 1.00 . A A . 34 PHE HE1 1 1
3 4629 1 1 16 PHE HE2 H 1.969 4.207 -0.707 1.00 . A A . 34 PHE HE2 1 1
3 4630 1 1 16 PHE HZ H 1.542 5.868 1.059 1.00 . A A . 34 PHE HZ 1 1
3 4631 1 1 16 PHE N N -2.092 8.034 -3.508 1.00 . A A . 34 PHE N 1 1
3 4632 1 1 16 PHE O O -2.906 5.600 -2.675 1.00 . A A . 34 PHE O 1 1
3 4633 1 1 17 HIS C C -1.090 2.251 -3.339 1.00 . A A . 35 HIS C 1 1
3 4634 1 1 17 HIS CA C -2.235 3.152 -3.789 1.00 . A A . 35 HIS CA 1 1
3 4635 1 1 17 HIS CB C -3.011 2.482 -4.925 1.00 . A A . 35 HIS CB 1 1
3 4636 1 1 17 HIS CD2 C -1.593 0.520 -5.853 1.00 . A A . 35 HIS CD2 1 1
3 4637 1 1 17 HIS CE1 C -0.970 1.440 -7.744 1.00 . A A . 35 HIS CE1 1 1
3 4638 1 1 17 HIS CG C -2.137 1.758 -5.902 1.00 . A A . 35 HIS CG 1 1
3 4639 1 1 17 HIS H H -1.100 4.501 -4.964 1.00 . A A . 35 HIS H 1 1
3 4640 1 1 17 HIS HA H -2.901 3.311 -2.955 1.00 . A A . 35 HIS HA 1 1
3 4641 1 1 17 HIS HB3 H -3.563 3.236 -5.467 1.00 . A A . 35 HIS HB3 1 1
3 4642 1 1 17 HIS HD1 H -1.958 3.203 -7.425 1.00 . A A . 35 HIS HD1 1 1
3 4643 1 1 17 HIS HD2 H -1.703 -0.199 -5.054 1.00 . A A . 35 HIS HD2 1 1
3 4644 1 1 17 HIS HE1 H -0.509 1.597 -8.707 1.00 . A A . 35 HIS HE1 1 1
3 4645 1 1 17 HIS N N -1.734 4.453 -4.217 1.00 . A A . 35 HIS N 1 1
3 4646 1 1 17 HIS ND1 N -1.727 2.309 -7.097 1.00 . A A . 35 HIS ND1 1 1
3 4647 1 1 17 HIS NE2 N -0.872 0.346 -7.010 1.00 . A A . 35 HIS NE2 1 1
3 4648 1 1 17 HIS O O -0.012 2.256 -3.932 1.00 . A A . 35 HIS O 1 1
3 4649 1 1 18 VAL C C -0.536 -0.851 -2.268 1.00 . A A . 36 VAL C 1 1
3 4650 1 1 18 VAL CA C -0.322 0.569 -1.756 1.00 . A A . 36 VAL CA 1 1
3 4651 1 1 18 VAL CB C -0.333 0.555 -0.215 1.00 . A A . 36 VAL CB 1 1
3 4652 1 1 18 VAL CG1 C 0.710 -0.417 0.316 1.00 . A A . 36 VAL CG1 1 1
3 4653 1 1 18 VAL CG2 C -0.098 1.954 0.332 1.00 . A A . 36 VAL CG2 1 1
3 4654 1 1 18 VAL H H -2.212 1.515 -1.856 1.00 . A A . 36 VAL H 1 1
3 4655 1 1 18 VAL HA H 0.647 0.918 -2.084 1.00 . A A . 36 VAL HA 1 1
3 4656 1 1 18 VAL HB H -1.305 0.220 0.114 1.00 . A A . 36 VAL HB 1 1
3 4657 1 1 18 VAL HG11 H 0.476 -1.417 -0.021 1.00 . A A . 36 VAL HG11 1 1
3 4658 1 1 18 VAL HG12 H 1.687 -0.132 -0.045 1.00 . A A . 36 VAL HG12 1 1
3 4659 1 1 18 VAL HG13 H 0.706 -0.394 1.396 1.00 . A A . 36 VAL HG13 1 1
3 4660 1 1 18 VAL HG21 H 0.880 2.298 0.032 1.00 . A A . 36 VAL HG21 1 1
3 4661 1 1 18 VAL HG22 H -0.850 2.624 -0.059 1.00 . A A . 36 VAL HG22 1 1
3 4662 1 1 18 VAL HG23 H -0.158 1.934 1.410 1.00 . A A . 36 VAL HG23 1 1
3 4663 1 1 18 VAL N N -1.332 1.476 -2.286 1.00 . A A . 36 VAL N 1 1
3 4664 1 1 18 VAL O O -1.630 -1.401 -2.162 1.00 . A A . 36 VAL O 1 1
3 4665 1 1 19 GLU C C 1.317 -3.746 -2.536 1.00 . A A . 37 GLU C 1 1
3 4666 1 1 19 GLU CA C 0.447 -2.796 -3.354 1.00 . A A . 37 GLU CA 1 1
3 4667 1 1 19 GLU CB C 0.885 -2.820 -4.819 1.00 . A A . 37 GLU CB 1 1
3 4668 1 1 19 GLU CD C 0.496 -3.863 -7.086 1.00 . A A . 37 GLU CD 1 1
3 4669 1 1 19 GLU CG C 0.385 -4.033 -5.584 1.00 . A A . 37 GLU CG 1 1
3 4670 1 1 19 GLU H H 1.367 -0.949 -2.879 1.00 . A A . 37 GLU H 1 1
3 4671 1 1 19 GLU HA H -0.580 -3.123 -3.289 1.00 . A A . 37 GLU HA 1 1
3 4672 1 1 19 GLU HB3 H 1.964 -2.814 -4.860 1.00 . A A . 37 GLU HB3 1 1
3 4673 1 1 19 GLU HG3 H -0.652 -4.200 -5.331 1.00 . A A . 37 GLU HG3 1 1
3 4674 1 1 19 GLU N N 0.519 -1.440 -2.824 1.00 . A A . 37 GLU N 1 1
3 4675 1 1 19 GLU O O 2.244 -3.321 -1.845 1.00 . A A . 37 GLU O 1 1
3 4676 1 1 19 GLU OE1 O 0.444 -2.707 -7.557 1.00 . A A . 37 GLU OE1 1 1
3 4677 1 1 19 GLU OE2 O 0.636 -4.884 -7.792 1.00 . A A . 37 GLU OE2 1 1
3 4678 1 1 20 LYS C C 2.652 -6.853 -2.832 1.00 . A A . 38 LYS C 1 1
3 4679 1 1 20 LYS CA C 1.765 -6.049 -1.888 1.00 . A A . 38 LYS CA 1 1
3 4680 1 1 20 LYS CB C 0.810 -6.988 -1.145 1.00 . A A . 38 LYS CB 1 1
3 4681 1 1 20 LYS CD C 1.917 -6.864 1.107 1.00 . A A . 38 LYS CD 1 1
3 4682 1 1 20 LYS CE C 1.726 -6.562 2.585 1.00 . A A . 38 LYS CE 1 1
3 4683 1 1 20 LYS CG C 0.635 -6.640 0.322 1.00 . A A . 38 LYS CG 1 1
3 4684 1 1 20 LYS H H 0.261 -5.315 -3.185 1.00 . A A . 38 LYS H 1 1
3 4685 1 1 20 LYS HA H 2.391 -5.543 -1.168 1.00 . A A . 38 LYS HA 1 1
3 4686 1 1 20 LYS HB3 H 1.192 -7.997 -1.211 1.00 . A A . 38 LYS HB3 1 1
3 4687 1 1 20 LYS HD3 H 2.687 -6.218 0.711 1.00 . A A . 38 LYS HD3 1 1
3 4688 1 1 20 LYS HE3 H 2.690 -6.599 3.073 1.00 . A A . 38 LYS HE3 1 1
3 4689 1 1 20 LYS HG3 H -0.145 -7.261 0.739 1.00 . A A . 38 LYS HG3 1 1
3 4690 1 1 20 LYS HZ1 H 1.625 -4.723 3.568 1.00 . A A . 38 LYS HZ1 1 1
3 4691 1 1 20 LYS HZ2 H 0.123 -5.314 3.064 1.00 . A A . 38 LYS HZ2 1 1
3 4692 1 1 20 LYS HZ3 H 1.192 -4.650 1.935 1.00 . A A . 38 LYS HZ3 1 1
3 4693 1 1 20 LYS N N 1.011 -5.037 -2.617 1.00 . A A . 38 LYS N 1 1
3 4694 1 1 20 LYS NZ N 1.125 -5.217 2.803 1.00 . A A . 38 LYS NZ 1 1
3 4695 1 1 20 LYS O O 2.531 -6.750 -4.052 1.00 . A A . 38 LYS O 1 1
3 4696 1 1 21 ASN C C 3.675 -9.379 -4.008 1.00 . A A . 39 ASN C 1 1
3 4697 1 1 21 ASN CA C 4.451 -8.479 -3.050 1.00 . A A . 39 ASN CA 1 1
3 4698 1 1 21 ASN CB C 5.332 -9.331 -2.134 1.00 . A A . 39 ASN CB 1 1
3 4699 1 1 21 ASN CG C 4.549 -9.953 -0.994 1.00 . A A . 39 ASN CG 1 1
3 4700 1 1 21 ASN H H 3.594 -7.696 -1.282 1.00 . A A . 39 ASN H 1 1
3 4701 1 1 21 ASN HA H 5.081 -7.818 -3.627 1.00 . A A . 39 ASN HA 1 1
3 4702 1 1 21 ASN HB3 H 6.111 -8.712 -1.715 1.00 . A A . 39 ASN HB3 1 1
3 4703 1 1 21 ASN HD21 H 4.417 -11.670 -1.990 1.00 . A A . 39 ASN HD21 1 1
3 4704 1 1 21 ASN HD22 H 3.664 -11.643 -0.435 1.00 . A A . 39 ASN HD22 1 1
3 4705 1 1 21 ASN N N 3.544 -7.656 -2.260 1.00 . A A . 39 ASN N 1 1
3 4706 1 1 21 ASN ND2 N 4.172 -11.216 -1.155 1.00 . A A . 39 ASN ND2 1 1
3 4707 1 1 21 ASN O O 3.903 -9.360 -5.216 1.00 . A A . 39 ASN O 1 1
3 4708 1 1 21 ASN OD1 O 4.286 -9.305 0.020 1.00 . A A . 39 ASN OD1 1 1
3 4709 1 1 22 GLY C C 0.863 -10.335 -5.032 1.00 . A A . 40 GLY C 1 1
3 4710 1 1 22 GLY CA C 1.959 -11.060 -4.276 1.00 . A A . 40 GLY CA 1 1
3 4711 1 1 22 GLY H H 2.616 -10.137 -2.488 1.00 . A A . 40 GLY H 1 1
3 4712 1 1 22 GLY HA2 H 2.606 -11.552 -4.987 1.00 . A A . 40 GLY HA2 1 1
3 4713 1 1 22 GLY HA3 H 1.507 -11.807 -3.639 1.00 . A A . 40 GLY HA3 1 1
3 4714 1 1 22 GLY N N 2.755 -10.166 -3.458 1.00 . A A . 40 GLY N 1 1
3 4715 1 1 22 GLY O O 1.039 -9.967 -6.193 1.00 . A A . 40 GLY O 1 1
3 4716 1 1 23 ARG C C -2.148 -8.595 -3.966 1.00 . A A . 41 ARG C 1 1
3 4717 1 1 23 ARG CA C -1.403 -9.445 -4.989 1.00 . A A . 41 ARG CA 1 1
3 4718 1 1 23 ARG CB C -2.358 -10.460 -5.618 1.00 . A A . 41 ARG CB 1 1
3 4719 1 1 23 ARG CD C -3.532 -12.663 -5.322 1.00 . A A . 41 ARG CD 1 1
3 4720 1 1 23 ARG CG C -2.936 -11.451 -4.622 1.00 . A A . 41 ARG CG 1 1
3 4721 1 1 23 ARG CZ C -4.661 -14.744 -4.662 1.00 . A A . 41 ARG CZ 1 1
3 4722 1 1 23 ARG H H -0.352 -10.445 -3.448 1.00 . A A . 41 ARG H 1 1
3 4723 1 1 23 ARG HA H -1.016 -8.800 -5.764 1.00 . A A . 41 ARG HA 1 1
3 4724 1 1 23 ARG HB3 H -1.826 -11.015 -6.377 1.00 . A A . 41 ARG HB3 1 1
3 4725 1 1 23 ARG HD3 H -2.826 -13.020 -6.056 1.00 . A A . 41 ARG HD3 1 1
3 4726 1 1 23 ARG HE H -3.394 -13.720 -3.510 1.00 . A A . 41 ARG HE 1 1
3 4727 1 1 23 ARG HG3 H -3.709 -10.961 -4.049 1.00 . A A . 41 ARG HG3 1 1
3 4728 1 1 23 ARG HH11 H -5.103 -14.091 -6.521 1.00 . A A . 41 ARG HH11 1 1
3 4729 1 1 23 ARG HH12 H -5.892 -15.558 -6.043 1.00 . A A . 41 ARG HH12 1 1
3 4730 1 1 23 ARG HH21 H -4.426 -15.650 -2.870 1.00 . A A . 41 ARG HH21 1 1
3 4731 1 1 23 ARG HH22 H -5.507 -16.443 -3.965 1.00 . A A . 41 ARG HH22 1 1
3 4732 1 1 23 ARG N N -0.273 -10.129 -4.372 1.00 . A A . 41 ARG N 1 1
3 4733 1 1 23 ARG NE N -3.833 -13.743 -4.387 1.00 . A A . 41 ARG NE 1 1
3 4734 1 1 23 ARG NH1 N -5.268 -14.803 -5.837 1.00 . A A . 41 ARG NH1 1 1
3 4735 1 1 23 ARG NH2 N -4.882 -15.691 -3.758 1.00 . A A . 41 ARG NH2 1 1
3 4736 1 1 23 ARG O O -1.763 -8.529 -2.798 1.00 . A A . 41 ARG O 1 1
3 4737 1 1 24 TYR C C -4.674 -7.917 -2.432 1.00 . A A . 42 TYR C 1 1
3 4738 1 1 24 TYR CA C -4.016 -7.095 -3.536 1.00 . A A . 42 TYR CA 1 1
3 4739 1 1 24 TYR CB C -5.084 -6.355 -4.342 1.00 . A A . 42 TYR CB 1 1
3 4740 1 1 24 TYR CD1 C -3.437 -4.933 -5.625 1.00 . A A . 42 TYR CD1 1 1
3 4741 1 1 24 TYR CD2 C -5.193 -5.993 -6.839 1.00 . A A . 42 TYR CD2 1 1
3 4742 1 1 24 TYR CE1 C -2.956 -4.376 -6.794 1.00 . A A . 42 TYR CE1 1 1
3 4743 1 1 24 TYR CE2 C -4.718 -5.442 -8.014 1.00 . A A . 42 TYR CE2 1 1
3 4744 1 1 24 TYR CG C -4.561 -5.749 -5.626 1.00 . A A . 42 TYR CG 1 1
3 4745 1 1 24 TYR CZ C -3.601 -4.635 -7.987 1.00 . A A . 42 TYR CZ 1 1
3 4746 1 1 24 TYR H H -3.475 -8.035 -5.353 1.00 . A A . 42 TYR H 1 1
3 4747 1 1 24 TYR HA H -3.355 -6.371 -3.083 1.00 . A A . 42 TYR HA 1 1
3 4748 1 1 24 TYR HB3 H -5.491 -5.556 -3.740 1.00 . A A . 42 TYR HB3 1 1
3 4749 1 1 24 TYR HD1 H -2.934 -4.733 -4.689 1.00 . A A . 42 TYR HD1 1 1
3 4750 1 1 24 TYR HD2 H -6.068 -6.625 -6.857 1.00 . A A . 42 TYR HD2 1 1
3 4751 1 1 24 TYR HE1 H -2.081 -3.746 -6.774 1.00 . A A . 42 TYR HE1 1 1
3 4752 1 1 24 TYR HE2 H -5.223 -5.643 -8.948 1.00 . A A . 42 TYR HE2 1 1
3 4753 1 1 24 TYR HH H -2.354 -3.544 -8.963 1.00 . A A . 42 TYR HH 1 1
3 4754 1 1 24 TYR N N -3.218 -7.944 -4.412 1.00 . A A . 42 TYR N 1 1
3 4755 1 1 24 TYR O O -5.760 -8.467 -2.618 1.00 . A A . 42 TYR O 1 1
3 4756 1 1 24 TYR OH O -3.125 -4.083 -9.155 1.00 . A A . 42 TYR OH 1 1
3 4757 1 1 25 SER C C -4.440 -7.935 1.134 1.00 . A A . 43 SER C 1 1
3 4758 1 1 25 SER CA C -4.529 -8.752 -0.150 1.00 . A A . 43 SER CA 1 1
3 4759 1 1 25 SER CB C -3.756 -10.063 0.009 1.00 . A A . 43 SER CB 1 1
3 4760 1 1 25 SER H H -3.149 -7.534 -1.198 1.00 . A A . 43 SER H 1 1
3 4761 1 1 25 SER HA H -5.566 -8.977 -0.349 1.00 . A A . 43 SER HA 1 1
3 4762 1 1 25 SER HB3 H -2.846 -9.877 0.560 1.00 . A A . 43 SER HB3 1 1
3 4763 1 1 25 SER HG H -4.534 -11.850 0.220 1.00 . A A . 43 SER HG 1 1
3 4764 1 1 25 SER N N -4.011 -7.995 -1.284 1.00 . A A . 43 SER N 1 1
3 4765 1 1 25 SER O O -3.783 -8.340 2.096 1.00 . A A . 43 SER O 1 1
3 4766 1 1 25 SER OG O -4.525 -11.025 0.712 1.00 . A A . 43 SER OG 1 1
3 4767 1 1 26 ILE C C -6.518 -5.641 2.800 1.00 . A A . 44 ILE C 1 1
3 4768 1 1 26 ILE CA C -5.099 -5.911 2.311 1.00 . A A . 44 ILE CA 1 1
3 4769 1 1 26 ILE CB C -4.409 -4.568 2.006 1.00 . A A . 44 ILE CB 1 1
3 4770 1 1 26 ILE CD1 C -2.368 -3.623 0.816 1.00 . A A . 44 ILE CD1 1 1
3 4771 1 1 26 ILE CG1 C -2.968 -4.803 1.548 1.00 . A A . 44 ILE CG1 1 1
3 4772 1 1 26 ILE CG2 C -4.441 -3.667 3.232 1.00 . A A . 44 ILE CG2 1 1
3 4773 1 1 26 ILE H H -5.605 -6.517 0.348 1.00 . A A . 44 ILE H 1 1
3 4774 1 1 26 ILE HA H -4.547 -6.406 3.096 1.00 . A A . 44 ILE HA 1 1
3 4775 1 1 26 ILE HB H -4.957 -4.079 1.216 1.00 . A A . 44 ILE HB 1 1
3 4776 1 1 26 ILE HD11 H -2.863 -3.500 -0.137 1.00 . A A . 44 ILE HD11 1 1
3 4777 1 1 26 ILE HD12 H -2.495 -2.728 1.407 1.00 . A A . 44 ILE HD12 1 1
3 4778 1 1 26 ILE HD13 H -1.314 -3.799 0.653 1.00 . A A . 44 ILE HD13 1 1
3 4779 1 1 26 ILE HG13 H -2.944 -5.654 0.883 1.00 . A A . 44 ILE HG13 1 1
3 4780 1 1 26 ILE HG21 H -3.558 -3.045 3.245 1.00 . A A . 44 ILE HG21 1 1
3 4781 1 1 26 ILE HG22 H -5.321 -3.042 3.198 1.00 . A A . 44 ILE HG22 1 1
3 4782 1 1 26 ILE HG23 H -4.465 -4.273 4.125 1.00 . A A . 44 ILE HG23 1 1
3 4783 1 1 26 ILE N N -5.103 -6.784 1.145 1.00 . A A . 44 ILE N 1 1
3 4784 1 1 26 ILE O O -7.448 -5.523 2.002 1.00 . A A . 44 ILE O 1 1
3 4785 1 1 27 SER C C -8.107 -3.832 5.148 1.00 . A A . 45 SER C 1 1
3 4786 1 1 27 SER CA C -7.984 -5.290 4.712 1.00 . A A . 45 SER CA 1 1
3 4787 1 1 27 SER CB C -8.208 -6.213 5.910 1.00 . A A . 45 SER CB 1 1
3 4788 1 1 27 SER H H -5.896 -5.647 4.700 1.00 . A A . 45 SER H 1 1
3 4789 1 1 27 SER HA H -8.734 -5.495 3.964 1.00 . A A . 45 SER HA 1 1
3 4790 1 1 27 SER HB3 H -8.323 -7.229 5.562 1.00 . A A . 45 SER HB3 1 1
3 4791 1 1 27 SER HG H -6.895 -5.243 6.992 1.00 . A A . 45 SER HG 1 1
3 4792 1 1 27 SER N N -6.677 -5.543 4.116 1.00 . A A . 45 SER N 1 1
3 4793 1 1 27 SER O O -7.143 -3.069 5.081 1.00 . A A . 45 SER O 1 1
3 4794 1 1 27 SER OG O -7.114 -6.159 6.809 1.00 . A A . 45 SER OG 1 1
3 4795 1 1 28 ARG C C -8.806 -1.795 7.337 1.00 . A A . 46 ARG C 1 1
3 4796 1 1 28 ARG CA C -9.552 -2.090 6.041 1.00 . A A . 46 ARG CA 1 1
3 4797 1 1 28 ARG CB C -11.053 -1.865 6.240 1.00 . A A . 46 ARG CB 1 1
3 4798 1 1 28 ARG CD C -13.383 -2.130 5.337 1.00 . A A . 46 ARG CD 1 1
3 4799 1 1 28 ARG CG C -11.899 -2.323 5.064 1.00 . A A . 46 ARG CG 1 1
3 4800 1 1 28 ARG CZ C -13.919 -4.187 6.574 1.00 . A A . 46 ARG CZ 1 1
3 4801 1 1 28 ARG H H -10.029 -4.110 5.624 1.00 . A A . 46 ARG H 1 1
3 4802 1 1 28 ARG HA H -9.196 -1.419 5.272 1.00 . A A . 46 ARG HA 1 1
3 4803 1 1 28 ARG HB3 H -11.228 -0.812 6.393 1.00 . A A . 46 ARG HB3 1 1
3 4804 1 1 28 ARG HD3 H -13.941 -2.480 4.482 1.00 . A A . 46 ARG HD3 1 1
3 4805 1 1 28 ARG HE H -14.053 -2.342 7.319 1.00 . A A . 46 ARG HE 1 1
3 4806 1 1 28 ARG HG3 H -11.709 -3.370 4.881 1.00 . A A . 46 ARG HG3 1 1
3 4807 1 1 28 ARG HH11 H -13.305 -4.474 4.670 1.00 . A A . 46 ARG HH11 1 1
3 4808 1 1 28 ARG HH12 H -13.685 -5.915 5.553 1.00 . A A . 46 ARG HH12 1 1
3 4809 1 1 28 ARG HH21 H -14.557 -4.232 8.491 1.00 . A A . 46 ARG HH21 1 1
3 4810 1 1 28 ARG HH22 H -14.399 -5.777 7.725 1.00 . A A . 46 ARG HH22 1 1
3 4811 1 1 28 ARG N N -9.300 -3.455 5.594 1.00 . A A . 46 ARG N 1 1
3 4812 1 1 28 ARG NE N -13.820 -2.863 6.522 1.00 . A A . 46 ARG NE 1 1
3 4813 1 1 28 ARG NH1 N -13.611 -4.919 5.511 1.00 . A A . 46 ARG NH1 1 1
3 4814 1 1 28 ARG NH2 N -14.324 -4.781 7.688 1.00 . A A . 46 ARG NH2 1 1
3 4815 1 1 28 ARG O O -8.141 -0.766 7.465 1.00 . A A . 46 ARG O 1 1
3 4816 1 1 29 THR C C -6.751 -2.378 9.414 1.00 . A A . 47 THR C 1 1
3 4817 1 1 29 THR CA C -8.257 -2.543 9.587 1.00 . A A . 47 THR CA 1 1
3 4818 1 1 29 THR CB C -8.527 -3.743 10.514 1.00 . A A . 47 THR CB 1 1
3 4819 1 1 29 THR CG2 C -7.969 -5.025 9.915 1.00 . A A . 47 THR CG2 1 1
3 4820 1 1 29 THR H H -9.463 -3.505 8.138 1.00 . A A . 47 THR H 1 1
3 4821 1 1 29 THR HA H -8.654 -1.655 10.058 1.00 . A A . 47 THR HA 1 1
3 4822 1 1 29 THR HB H -9.596 -3.853 10.633 1.00 . A A . 47 THR HB 1 1
3 4823 1 1 29 THR HG1 H -6.980 -3.556 11.722 1.00 . A A . 47 THR HG1 1 1
3 4824 1 1 29 THR HG21 H -8.058 -5.827 10.633 1.00 . A A . 47 THR HG21 1 1
3 4825 1 1 29 THR HG22 H -6.928 -4.882 9.663 1.00 . A A . 47 THR HG22 1 1
3 4826 1 1 29 THR HG23 H -8.524 -5.277 9.024 1.00 . A A . 47 THR HG23 1 1
3 4827 1 1 29 THR N N -8.919 -2.705 8.300 1.00 . A A . 47 THR N 1 1
3 4828 1 1 29 THR O O -6.084 -1.774 10.254 1.00 . A A . 47 THR O 1 1
3 4829 1 1 29 THR OG1 O -7.936 -3.514 11.798 1.00 . A A . 47 THR OG1 1 1
3 4830 1 1 30 GLU C C -4.493 -1.642 7.126 1.00 . A A . 48 GLU C 1 1
3 4831 1 1 30 GLU CA C -4.795 -2.827 8.038 1.00 . A A . 48 GLU CA 1 1
3 4832 1 1 30 GLU CB C -4.299 -4.122 7.390 1.00 . A A . 48 GLU CB 1 1
3 4833 1 1 30 GLU CD C -3.223 -6.375 7.774 1.00 . A A . 48 GLU CD 1 1
3 4834 1 1 30 GLU CG C -3.999 -5.226 8.390 1.00 . A A . 48 GLU CG 1 1
3 4835 1 1 30 GLU H H -6.808 -3.385 7.687 1.00 . A A . 48 GLU H 1 1
3 4836 1 1 30 GLU HA H -4.280 -2.685 8.976 1.00 . A A . 48 GLU HA 1 1
3 4837 1 1 30 GLU HB3 H -3.397 -3.911 6.837 1.00 . A A . 48 GLU HB3 1 1
3 4838 1 1 30 GLU HG3 H -4.932 -5.608 8.777 1.00 . A A . 48 GLU HG3 1 1
3 4839 1 1 30 GLU N N -6.223 -2.915 8.320 1.00 . A A . 48 GLU N 1 1
3 4840 1 1 30 GLU O O -3.396 -1.086 7.157 1.00 . A A . 48 GLU O 1 1
3 4841 1 1 30 GLU OE1 O -2.163 -6.118 7.166 1.00 . A A . 48 GLU OE1 1 1
3 4842 1 1 30 GLU OE2 O -3.678 -7.532 7.901 1.00 . A A . 48 GLU OE2 1 1
3 4843 1 1 31 ALA C C -4.814 1.100 6.124 1.00 . A A . 49 ALA C 1 1
3 4844 1 1 31 ALA CA C -5.315 -0.142 5.396 1.00 . A A . 49 ALA CA 1 1
3 4845 1 1 31 ALA CB C -6.631 0.153 4.690 1.00 . A A . 49 ALA CB 1 1
3 4846 1 1 31 ALA H H -6.327 -1.744 6.336 1.00 . A A . 49 ALA H 1 1
3 4847 1 1 31 ALA HA H -4.588 -0.426 4.647 1.00 . A A . 49 ALA HA 1 1
3 4848 1 1 31 ALA HB1 H -6.581 1.129 4.229 1.00 . A A . 49 ALA HB1 1 1
3 4849 1 1 31 ALA HB2 H -6.807 -0.595 3.931 1.00 . A A . 49 ALA HB2 1 1
3 4850 1 1 31 ALA HB3 H -7.436 0.135 5.409 1.00 . A A . 49 ALA HB3 1 1
3 4851 1 1 31 ALA N N -5.475 -1.261 6.314 1.00 . A A . 49 ALA N 1 1
3 4852 1 1 31 ALA O O -3.808 1.694 5.739 1.00 . A A . 49 ALA O 1 1
3 4853 1 1 32 ALA C C -3.705 2.561 8.442 1.00 . A A . 50 ALA C 1 1
3 4854 1 1 32 ALA CA C -5.150 2.658 7.964 1.00 . A A . 50 ALA CA 1 1
3 4855 1 1 32 ALA CB C -6.090 2.822 9.149 1.00 . A A . 50 ALA CB 1 1
3 4856 1 1 32 ALA H H -6.317 0.972 7.438 1.00 . A A . 50 ALA H 1 1
3 4857 1 1 32 ALA HA H -5.251 3.529 7.332 1.00 . A A . 50 ALA HA 1 1
3 4858 1 1 32 ALA HB1 H -5.806 2.133 9.930 1.00 . A A . 50 ALA HB1 1 1
3 4859 1 1 32 ALA HB2 H -6.028 3.835 9.521 1.00 . A A . 50 ALA HB2 1 1
3 4860 1 1 32 ALA HB3 H -7.102 2.615 8.837 1.00 . A A . 50 ALA HB3 1 1
3 4861 1 1 32 ALA N N -5.524 1.488 7.180 1.00 . A A . 50 ALA N 1 1
3 4862 1 1 32 ALA O O -2.917 3.489 8.259 1.00 . A A . 50 ALA O 1 1
3 4863 1 1 33 ASP C C -0.992 1.305 8.430 1.00 . A A . 51 ASP C 1 1
3 4864 1 1 33 ASP CA C -2.015 1.214 9.559 1.00 . A A . 51 ASP CA 1 1
3 4865 1 1 33 ASP CB C -1.916 -0.151 10.243 1.00 . A A . 51 ASP CB 1 1
3 4866 1 1 33 ASP CG C -0.747 -0.235 11.203 1.00 . A A . 51 ASP CG 1 1
3 4867 1 1 33 ASP H H -4.038 0.729 9.169 1.00 . A A . 51 ASP H 1 1
3 4868 1 1 33 ASP HA H -1.802 1.984 10.283 1.00 . A A . 51 ASP HA 1 1
3 4869 1 1 33 ASP HB3 H -1.796 -0.917 9.488 1.00 . A A . 51 ASP HB3 1 1
3 4870 1 1 33 ASP N N -3.365 1.432 9.055 1.00 . A A . 51 ASP N 1 1
3 4871 1 1 33 ASP O O 0.079 1.892 8.593 1.00 . A A . 51 ASP O 1 1
3 4872 1 1 33 ASP OD1 O -0.283 0.828 11.668 1.00 . A A . 51 ASP OD1 1 1
3 4873 1 1 33 ASP OD2 O -0.295 -1.364 11.490 1.00 . A A . 51 ASP OD2 1 1
3 4874 1 1 34 LEU C C -0.162 2.164 5.671 1.00 . A A . 52 LEU C 1 1
3 4875 1 1 34 LEU CA C -0.438 0.736 6.129 1.00 . A A . 52 LEU CA 1 1
3 4876 1 1 34 LEU CB C -1.048 -0.071 4.982 1.00 . A A . 52 LEU CB 1 1
3 4877 1 1 34 LEU CD1 C -1.053 -2.360 6.004 1.00 . A A . 52 LEU CD1 1 1
3 4878 1 1 34 LEU CD2 C -1.018 -2.105 3.515 1.00 . A A . 52 LEU CD2 1 1
3 4879 1 1 34 LEU CG C -0.559 -1.513 4.840 1.00 . A A . 52 LEU CG 1 1
3 4880 1 1 34 LEU H H -2.193 0.269 7.214 1.00 . A A . 52 LEU H 1 1
3 4881 1 1 34 LEU HA H 0.495 0.279 6.423 1.00 . A A . 52 LEU HA 1 1
3 4882 1 1 34 LEU HB3 H -0.825 0.447 4.059 1.00 . A A . 52 LEU HB3 1 1
3 4883 1 1 34 LEU HD11 H -2.110 -2.544 5.892 1.00 . A A . 52 LEU HD11 1 1
3 4884 1 1 34 LEU HD12 H -0.874 -1.837 6.931 1.00 . A A . 52 LEU HD12 1 1
3 4885 1 1 34 LEU HD13 H -0.523 -3.301 6.013 1.00 . A A . 52 LEU HD13 1 1
3 4886 1 1 34 LEU HD21 H -1.641 -1.390 3.000 1.00 . A A . 52 LEU HD21 1 1
3 4887 1 1 34 LEU HD22 H -1.582 -3.007 3.700 1.00 . A A . 52 LEU HD22 1 1
3 4888 1 1 34 LEU HD23 H -0.156 -2.337 2.908 1.00 . A A . 52 LEU HD23 1 1
3 4889 1 1 34 LEU HG H 0.522 -1.524 4.856 1.00 . A A . 52 LEU HG 1 1
3 4890 1 1 34 LEU N N -1.327 0.721 7.285 1.00 . A A . 52 LEU N 1 1
3 4891 1 1 34 LEU O O 0.988 2.548 5.456 1.00 . A A . 52 LEU O 1 1
3 4892 1 1 35 CYS C C -0.255 5.137 6.085 1.00 . A A . 53 CYS C 1 1
3 4893 1 1 35 CYS CA C -1.099 4.336 5.098 1.00 . A A . 53 CYS CA 1 1
3 4894 1 1 35 CYS CB C -2.483 4.975 4.955 1.00 . A A . 53 CYS CB 1 1
3 4895 1 1 35 CYS H H -2.117 2.586 5.715 1.00 . A A . 53 CYS H 1 1
3 4896 1 1 35 CYS HA H -0.610 4.343 4.137 1.00 . A A . 53 CYS HA 1 1
3 4897 1 1 35 CYS HB3 H -2.364 6.022 4.718 1.00 . A A . 53 CYS HB3 1 1
3 4898 1 1 35 CYS N N -1.225 2.949 5.527 1.00 . A A . 53 CYS N 1 1
3 4899 1 1 35 CYS O O 0.748 5.745 5.711 1.00 . A A . 53 CYS O 1 1
3 4900 1 1 35 CYS SG S -3.519 4.225 3.659 1.00 . A A . 53 CYS SG 1 1
3 4901 1 1 36 LYS C C 1.507 5.421 8.450 1.00 . A A . 54 LYS C 1 1
3 4902 1 1 36 LYS CA C 0.047 5.857 8.390 1.00 . A A . 54 LYS CA 1 1
3 4903 1 1 36 LYS CB C -0.620 5.628 9.749 1.00 . A A . 54 LYS CB 1 1
3 4904 1 1 36 LYS CD C -0.393 5.849 12.241 1.00 . A A . 54 LYS CD 1 1
3 4905 1 1 36 LYS CE C 0.667 6.089 13.304 1.00 . A A . 54 LYS CE 1 1
3 4906 1 1 36 LYS CG C 0.045 6.384 10.887 1.00 . A A . 54 LYS CG 1 1
3 4907 1 1 36 LYS H H -1.477 4.629 7.584 1.00 . A A . 54 LYS H 1 1
3 4908 1 1 36 LYS HA H 0.007 6.908 8.152 1.00 . A A . 54 LYS HA 1 1
3 4909 1 1 36 LYS HB3 H -0.591 4.573 9.978 1.00 . A A . 54 LYS HB3 1 1
3 4910 1 1 36 LYS HD3 H -0.573 4.786 12.157 1.00 . A A . 54 LYS HD3 1 1
3 4911 1 1 36 LYS HE3 H 1.628 5.793 12.909 1.00 . A A . 54 LYS HE3 1 1
3 4912 1 1 36 LYS HG3 H -0.222 7.429 10.820 1.00 . A A . 54 LYS HG3 1 1
3 4913 1 1 36 LYS HZ1 H 1.681 7.899 13.536 1.00 . A A . 54 LYS HZ1 1 1
3 4914 1 1 36 LYS HZ2 H 0.515 7.612 14.726 1.00 . A A . 54 LYS HZ2 1 1
3 4915 1 1 36 LYS HZ3 H 0.040 8.077 13.170 1.00 . A A . 54 LYS HZ3 1 1
3 4916 1 1 36 LYS N N -0.670 5.133 7.347 1.00 . A A . 54 LYS N 1 1
3 4917 1 1 36 LYS NZ N 0.729 7.520 13.713 1.00 . A A . 54 LYS NZ 1 1
3 4918 1 1 36 LYS O O 2.406 6.248 8.602 1.00 . A A . 54 LYS O 1 1
3 4919 1 1 37 ALA C C 3.867 3.951 7.109 1.00 . A A . 55 ALA C 1 1
3 4920 1 1 37 ALA CA C 3.088 3.573 8.365 1.00 . A A . 55 ALA CA 1 1
3 4921 1 1 37 ALA CB C 3.043 2.060 8.524 1.00 . A A . 55 ALA CB 1 1
3 4922 1 1 37 ALA H H 0.978 3.508 8.209 1.00 . A A . 55 ALA H 1 1
3 4923 1 1 37 ALA HA H 3.591 3.986 9.227 1.00 . A A . 55 ALA HA 1 1
3 4924 1 1 37 ALA HB1 H 2.518 1.626 7.685 1.00 . A A . 55 ALA HB1 1 1
3 4925 1 1 37 ALA HB2 H 4.049 1.673 8.560 1.00 . A A . 55 ALA HB2 1 1
3 4926 1 1 37 ALA HB3 H 2.528 1.811 9.439 1.00 . A A . 55 ALA HB3 1 1
3 4927 1 1 37 ALA N N 1.737 4.117 8.328 1.00 . A A . 55 ALA N 1 1
3 4928 1 1 37 ALA O O 5.078 3.750 7.035 1.00 . A A . 55 ALA O 1 1
3 4929 1 1 38 PHE C C 3.871 6.426 4.772 1.00 . A A . 56 PHE C 1 1
3 4930 1 1 38 PHE CA C 3.788 4.905 4.872 1.00 . A A . 56 PHE CA 1 1
3 4931 1 1 38 PHE CB C 3.004 4.348 3.682 1.00 . A A . 56 PHE CB 1 1
3 4932 1 1 38 PHE CD1 C 4.900 3.004 2.738 1.00 . A A . 56 PHE CD1 1 1
3 4933 1 1 38 PHE CD2 C 2.784 1.939 3.012 1.00 . A A . 56 PHE CD2 1 1
3 4934 1 1 38 PHE CE1 C 5.428 1.830 2.233 1.00 . A A . 56 PHE CE1 1 1
3 4935 1 1 38 PHE CE2 C 3.306 0.764 2.509 1.00 . A A . 56 PHE CE2 1 1
3 4936 1 1 38 PHE CG C 3.573 3.072 3.133 1.00 . A A . 56 PHE CG 1 1
3 4937 1 1 38 PHE CZ C 4.629 0.709 2.118 1.00 . A A . 56 PHE CZ 1 1
3 4938 1 1 38 PHE H H 2.199 4.635 6.244 1.00 . A A . 56 PHE H 1 1
3 4939 1 1 38 PHE HA H 4.787 4.500 4.854 1.00 . A A . 56 PHE HA 1 1
3 4940 1 1 38 PHE HB3 H 3.000 5.081 2.889 1.00 . A A . 56 PHE HB3 1 1
3 4941 1 1 38 PHE HD1 H 5.526 3.880 2.828 1.00 . A A . 56 PHE HD1 1 1
3 4942 1 1 38 PHE HD2 H 1.748 1.981 3.317 1.00 . A A . 56 PHE HD2 1 1
3 4943 1 1 38 PHE HE1 H 6.463 1.791 1.927 1.00 . A A . 56 PHE HE1 1 1
3 4944 1 1 38 PHE HE2 H 2.680 -0.110 2.419 1.00 . A A . 56 PHE HE2 1 1
3 4945 1 1 38 PHE HZ H 5.040 -0.208 1.723 1.00 . A A . 56 PHE HZ 1 1
3 4946 1 1 38 PHE N N 3.162 4.500 6.125 1.00 . A A . 56 PHE N 1 1
3 4947 1 1 38 PHE O O 3.963 6.984 3.680 1.00 . A A . 56 PHE O 1 1
3 4948 1 1 39 ASN C C 2.727 9.171 5.238 1.00 . A A . 57 ASN C 1 1
3 4949 1 1 39 ASN CA C 3.912 8.547 5.968 1.00 . A A . 57 ASN CA 1 1
3 4950 1 1 39 ASN CB C 5.223 9.032 5.344 1.00 . A A . 57 ASN CB 1 1
3 4951 1 1 39 ASN CG C 5.709 10.330 5.962 1.00 . A A . 57 ASN CG 1 1
3 4952 1 1 39 ASN H H 3.767 6.590 6.763 1.00 . A A . 57 ASN H 1 1
3 4953 1 1 39 ASN HA H 3.882 8.848 7.003 1.00 . A A . 57 ASN HA 1 1
3 4954 1 1 39 ASN HB3 H 5.075 9.191 4.287 1.00 . A A . 57 ASN HB3 1 1
3 4955 1 1 39 ASN HD21 H 5.253 11.320 4.299 1.00 . A A . 57 ASN HD21 1 1
3 4956 1 1 39 ASN HD22 H 5.931 12.267 5.576 1.00 . A A . 57 ASN HD22 1 1
3 4957 1 1 39 ASN N N 3.840 7.091 5.923 1.00 . A A . 57 ASN N 1 1
3 4958 1 1 39 ASN ND2 N 5.622 11.416 5.202 1.00 . A A . 57 ASN ND2 1 1
3 4959 1 1 39 ASN O O 2.805 10.305 4.763 1.00 . A A . 57 ASN O 1 1
3 4960 1 1 39 ASN OD1 O 6.159 10.355 7.107 1.00 . A A . 57 ASN OD1 1 1
3 4961 1 1 40 SER C C -0.724 9.055 5.465 1.00 . A A . 58 SER C 1 1
3 4962 1 1 40 SER CA C 0.430 8.904 4.478 1.00 . A A . 58 SER CA 1 1
3 4963 1 1 40 SER CB C 0.032 7.943 3.355 1.00 . A A . 58 SER CB 1 1
3 4964 1 1 40 SER H H 1.631 7.528 5.550 1.00 . A A . 58 SER H 1 1
3 4965 1 1 40 SER HA H 0.652 9.870 4.050 1.00 . A A . 58 SER HA 1 1
3 4966 1 1 40 SER HB3 H -0.646 8.445 2.679 1.00 . A A . 58 SER HB3 1 1
3 4967 1 1 40 SER HG H 1.849 8.188 2.664 1.00 . A A . 58 SER HG 1 1
3 4968 1 1 40 SER N N 1.631 8.424 5.152 1.00 . A A . 58 SER N 1 1
3 4969 1 1 40 SER O O -0.552 8.881 6.672 1.00 . A A . 58 SER O 1 1
3 4970 1 1 40 SER OG O 1.168 7.513 2.625 1.00 . A A . 58 SER OG 1 1
3 4971 1 1 41 THR C C -4.299 8.868 5.162 1.00 . A A . 59 THR C 1 1
3 4972 1 1 41 THR CA C -3.085 9.556 5.776 1.00 . A A . 59 THR CA 1 1
3 4973 1 1 41 THR CB C -3.407 11.048 5.987 1.00 . A A . 59 THR CB 1 1
3 4974 1 1 41 THR CG2 C -2.225 11.774 6.611 1.00 . A A . 59 THR CG2 1 1
3 4975 1 1 41 THR H H -1.977 9.505 3.973 1.00 . A A . 59 THR H 1 1
3 4976 1 1 41 THR HA H -2.882 9.114 6.740 1.00 . A A . 59 THR HA 1 1
3 4977 1 1 41 THR HB H -4.253 11.127 6.654 1.00 . A A . 59 THR HB 1 1
3 4978 1 1 41 THR HG1 H -3.637 12.611 4.806 1.00 . A A . 59 THR HG1 1 1
3 4979 1 1 41 THR HG21 H -2.585 12.588 7.223 1.00 . A A . 59 THR HG21 1 1
3 4980 1 1 41 THR HG22 H -1.587 12.162 5.831 1.00 . A A . 59 THR HG22 1 1
3 4981 1 1 41 THR HG23 H -1.663 11.085 7.225 1.00 . A A . 59 THR HG23 1 1
3 4982 1 1 41 THR N N -1.903 9.380 4.943 1.00 . A A . 59 THR N 1 1
3 4983 1 1 41 THR O O -4.193 8.209 4.126 1.00 . A A . 59 THR O 1 1
3 4984 1 1 41 THR OG1 O -3.740 11.659 4.735 1.00 . A A . 59 THR OG1 1 1
3 4985 1 1 42 LEU C C -7.611 9.473 4.719 1.00 . A A . 60 LEU C 1 1
3 4986 1 1 42 LEU CA C -6.686 8.419 5.319 1.00 . A A . 60 LEU CA 1 1
3 4987 1 1 42 LEU CB C -7.399 7.688 6.459 1.00 . A A . 60 LEU CB 1 1
3 4988 1 1 42 LEU CD1 C -7.615 5.678 7.940 1.00 . A A . 60 LEU CD1 1 1
3 4989 1 1 42 LEU CD2 C -7.553 5.396 5.456 1.00 . A A . 60 LEU CD2 1 1
3 4990 1 1 42 LEU CG C -7.044 6.212 6.635 1.00 . A A . 60 LEU CG 1 1
3 4991 1 1 42 LEU H H -5.471 9.561 6.624 1.00 . A A . 60 LEU H 1 1
3 4992 1 1 42 LEU HA H -6.425 7.705 4.552 1.00 . A A . 60 LEU HA 1 1
3 4993 1 1 42 LEU HB3 H -8.463 7.755 6.277 1.00 . A A . 60 LEU HB3 1 1
3 4994 1 1 42 LEU HD11 H -6.912 5.856 8.740 1.00 . A A . 60 LEU HD11 1 1
3 4995 1 1 42 LEU HD12 H -7.792 4.615 7.848 1.00 . A A . 60 LEU HD12 1 1
3 4996 1 1 42 LEU HD13 H -8.545 6.180 8.158 1.00 . A A . 60 LEU HD13 1 1
3 4997 1 1 42 LEU HD21 H -7.635 6.032 4.588 1.00 . A A . 60 LEU HD21 1 1
3 4998 1 1 42 LEU HD22 H -8.524 4.984 5.694 1.00 . A A . 60 LEU HD22 1 1
3 4999 1 1 42 LEU HD23 H -6.862 4.592 5.249 1.00 . A A . 60 LEU HD23 1 1
3 5000 1 1 42 LEU HG H -5.968 6.108 6.675 1.00 . A A . 60 LEU HG 1 1
3 5001 1 1 42 LEU N N -5.451 9.025 5.804 1.00 . A A . 60 LEU N 1 1
3 5002 1 1 42 LEU O O -8.383 10.127 5.418 1.00 . A A . 60 LEU O 1 1
3 5003 1 1 43 PRO C C -9.826 10.209 2.624 1.00 . A A . 61 PRO C 1 1
3 5004 1 1 43 PRO CA C -8.355 10.613 2.665 1.00 . A A . 61 PRO CA 1 1
3 5005 1 1 43 PRO CB C -7.759 10.601 1.255 1.00 . A A . 61 PRO CB 1 1
3 5006 1 1 43 PRO CD C -6.631 8.896 2.494 1.00 . A A . 61 PRO CD 1 1
3 5007 1 1 43 PRO CG C -7.127 9.258 1.121 1.00 . A A . 61 PRO CG 1 1
3 5008 1 1 43 PRO HA H -8.266 11.602 3.087 1.00 . A A . 61 PRO HA 1 1
3 5009 1 1 43 PRO HB3 H -7.029 11.391 1.163 1.00 . A A . 61 PRO HB3 1 1
3 5010 1 1 43 PRO HD3 H -5.608 9.218 2.621 1.00 . A A . 61 PRO HD3 1 1
3 5011 1 1 43 PRO HG3 H -6.303 9.308 0.426 1.00 . A A . 61 PRO HG3 1 1
3 5012 1 1 43 PRO N N -7.530 9.641 3.390 1.00 . A A . 61 PRO N 1 1
3 5013 1 1 43 PRO O O -10.192 9.114 3.053 1.00 . A A . 61 PRO O 1 1
3 5014 1 1 44 THR C C -12.534 10.701 0.559 1.00 . A A . 62 THR C 1 1
3 5015 1 1 44 THR CA C -12.096 10.838 2.012 1.00 . A A . 62 THR CA 1 1
3 5016 1 1 44 THR CB C -12.918 11.956 2.682 1.00 . A A . 62 THR CB 1 1
3 5017 1 1 44 THR CG2 C -12.559 12.083 4.154 1.00 . A A . 62 THR CG2 1 1
3 5018 1 1 44 THR H H -10.312 11.955 1.782 1.00 . A A . 62 THR H 1 1
3 5019 1 1 44 THR HA H -12.299 9.912 2.528 1.00 . A A . 62 THR HA 1 1
3 5020 1 1 44 THR HB H -13.966 11.707 2.601 1.00 . A A . 62 THR HB 1 1
3 5021 1 1 44 THR HG1 H -11.874 13.598 2.359 1.00 . A A . 62 THR HG1 1 1
3 5022 1 1 44 THR HG21 H -11.966 12.973 4.304 1.00 . A A . 62 THR HG21 1 1
3 5023 1 1 44 THR HG22 H -11.994 11.216 4.463 1.00 . A A . 62 THR HG22 1 1
3 5024 1 1 44 THR HG23 H -13.464 12.151 4.740 1.00 . A A . 62 THR HG23 1 1
3 5025 1 1 44 THR N N -10.665 11.100 2.107 1.00 . A A . 62 THR N 1 1
3 5026 1 1 44 THR O O -11.710 10.743 -0.354 1.00 . A A . 62 THR O 1 1
3 5027 1 1 44 THR OG1 O -12.680 13.203 2.018 1.00 . A A . 62 THR OG1 1 1
3 5028 1 1 45 MET C C -13.924 11.543 -1.890 1.00 . A A . 63 MET C 1 1
3 5029 1 1 45 MET CA C -14.383 10.398 -0.994 1.00 . A A . 63 MET CA 1 1
3 5030 1 1 45 MET CB C -15.912 10.358 -0.944 1.00 . A A . 63 MET CB 1 1
3 5031 1 1 45 MET CE C -17.876 7.369 1.076 1.00 . A A . 63 MET CE 1 1
3 5032 1 1 45 MET CG C -16.475 8.967 -0.702 1.00 . A A . 63 MET CG 1 1
3 5033 1 1 45 MET H H -14.445 10.514 1.119 1.00 . A A . 63 MET H 1 1
3 5034 1 1 45 MET HA H -14.021 9.468 -1.404 1.00 . A A . 63 MET HA 1 1
3 5035 1 1 45 MET HB3 H -16.301 10.723 -1.882 1.00 . A A . 63 MET HB3 1 1
3 5036 1 1 45 MET HE1 H -18.723 7.799 0.561 1.00 . A A . 63 MET HE1 1 1
3 5037 1 1 45 MET HE2 H -17.584 6.451 0.586 1.00 . A A . 63 MET HE2 1 1
3 5038 1 1 45 MET HE3 H -18.147 7.160 2.100 1.00 . A A . 63 MET HE3 1 1
3 5039 1 1 45 MET HG3 H -15.865 8.250 -1.231 1.00 . A A . 63 MET HG3 1 1
3 5040 1 1 45 MET N N -13.837 10.540 0.351 1.00 . A A . 63 MET N 1 1
3 5041 1 1 45 MET O O -13.603 11.337 -3.062 1.00 . A A . 63 MET O 1 1
3 5042 1 1 45 MET SD S -16.508 8.524 1.045 1.00 . A A . 63 MET SD 1 1
3 5043 1 1 46 ALA C C -12.124 13.690 -2.763 1.00 . A A . 64 ALA C 1 1
3 5044 1 1 46 ALA CA C -13.469 13.926 -2.083 1.00 . A A . 64 ALA CA 1 1
3 5045 1 1 46 ALA CB C -13.393 15.138 -1.166 1.00 . A A . 64 ALA CB 1 1
3 5046 1 1 46 ALA H H -14.160 12.851 -0.396 1.00 . A A . 64 ALA H 1 1
3 5047 1 1 46 ALA HA H -14.214 14.124 -2.841 1.00 . A A . 64 ALA HA 1 1
3 5048 1 1 46 ALA HB1 H -14.304 15.207 -0.588 1.00 . A A . 64 ALA HB1 1 1
3 5049 1 1 46 ALA HB2 H -12.550 15.032 -0.499 1.00 . A A . 64 ALA HB2 1 1
3 5050 1 1 46 ALA HB3 H -13.274 16.031 -1.760 1.00 . A A . 64 ALA HB3 1 1
3 5051 1 1 46 ALA N N -13.892 12.749 -1.334 1.00 . A A . 64 ALA N 1 1
3 5052 1 1 46 ALA O O -11.989 13.874 -3.973 1.00 . A A . 64 ALA O 1 1
3 5053 1 1 47 GLN C C -9.857 12.052 -3.680 1.00 . A A . 65 GLN C 1 1
3 5054 1 1 47 GLN CA C -9.799 13.022 -2.504 1.00 . A A . 65 GLN CA 1 1
3 5055 1 1 47 GLN CB C -8.895 12.457 -1.407 1.00 . A A . 65 GLN CB 1 1
3 5056 1 1 47 GLN CD C -7.118 14.200 -1.841 1.00 . A A . 65 GLN CD 1 1
3 5057 1 1 47 GLN CG C -7.960 13.490 -0.799 1.00 . A A . 65 GLN CG 1 1
3 5058 1 1 47 GLN H H -11.304 13.152 -1.022 1.00 . A A . 65 GLN H 1 1
3 5059 1 1 47 GLN HA H -9.390 13.961 -2.847 1.00 . A A . 65 GLN HA 1 1
3 5060 1 1 47 GLN HB3 H -8.296 11.662 -1.824 1.00 . A A . 65 GLN HB3 1 1
3 5061 1 1 47 GLN HE21 H -6.566 15.561 -0.502 1.00 . A A . 65 GLN HE21 1 1
3 5062 1 1 47 GLN HE22 H -5.917 15.763 -2.090 1.00 . A A . 65 GLN HE22 1 1
3 5063 1 1 47 GLN HG3 H -7.300 12.992 -0.102 1.00 . A A . 65 GLN HG3 1 1
3 5064 1 1 47 GLN N N -11.134 13.281 -1.977 1.00 . A A . 65 GLN N 1 1
3 5065 1 1 47 GLN NE2 N -6.468 15.285 -1.437 1.00 . A A . 65 GLN NE2 1 1
3 5066 1 1 47 GLN O O -9.273 12.304 -4.734 1.00 . A A . 65 GLN O 1 1
3 5067 1 1 47 GLN OE1 O -7.053 13.777 -2.996 1.00 . A A . 65 GLN OE1 1 1
3 5068 1 1 48 MET C C -11.191 10.567 -5.838 1.00 . A A . 66 MET C 1 1
3 5069 1 1 48 MET CA C -10.701 9.937 -4.538 1.00 . A A . 66 MET CA 1 1
3 5070 1 1 48 MET CB C -11.665 8.836 -4.095 1.00 . A A . 66 MET CB 1 1
3 5071 1 1 48 MET CE C -10.953 5.687 -4.058 1.00 . A A . 66 MET CE 1 1
3 5072 1 1 48 MET CG C -11.245 8.143 -2.809 1.00 . A A . 66 MET CG 1 1
3 5073 1 1 48 MET H H -11.010 10.800 -2.630 1.00 . A A . 66 MET H 1 1
3 5074 1 1 48 MET HA H -9.727 9.503 -4.708 1.00 . A A . 66 MET HA 1 1
3 5075 1 1 48 MET HB3 H -11.727 8.091 -4.875 1.00 . A A . 66 MET HB3 1 1
3 5076 1 1 48 MET HE1 H -11.190 4.822 -3.455 1.00 . A A . 66 MET HE1 1 1
3 5077 1 1 48 MET HE2 H -11.867 6.152 -4.396 1.00 . A A . 66 MET HE2 1 1
3 5078 1 1 48 MET HE3 H -10.368 5.379 -4.913 1.00 . A A . 66 MET HE3 1 1
3 5079 1 1 48 MET HG3 H -12.119 7.695 -2.357 1.00 . A A . 66 MET HG3 1 1
3 5080 1 1 48 MET N N -10.565 10.943 -3.493 1.00 . A A . 66 MET N 1 1
3 5081 1 1 48 MET O O -10.581 10.392 -6.892 1.00 . A A . 66 MET O 1 1
3 5082 1 1 48 MET SD S -10.012 6.858 -3.083 1.00 . A A . 66 MET SD 1 1
3 5083 1 1 49 GLU C C -11.941 13.041 -7.451 1.00 . A A . 67 GLU C 1 1
3 5084 1 1 49 GLU CA C -12.871 11.951 -6.927 1.00 . A A . 67 GLU CA 1 1
3 5085 1 1 49 GLU CB C -14.237 12.552 -6.587 1.00 . A A . 67 GLU CB 1 1
3 5086 1 1 49 GLU CD C -16.572 11.658 -6.227 1.00 . A A . 67 GLU CD 1 1
3 5087 1 1 49 GLU CG C -15.125 11.624 -5.774 1.00 . A A . 67 GLU CG 1 1
3 5088 1 1 49 GLU H H -12.741 11.400 -4.887 1.00 . A A . 67 GLU H 1 1
3 5089 1 1 49 GLU HA H -12.999 11.203 -7.694 1.00 . A A . 67 GLU HA 1 1
3 5090 1 1 49 GLU HB3 H -14.750 12.792 -7.507 1.00 . A A . 67 GLU HB3 1 1
3 5091 1 1 49 GLU HG3 H -15.080 11.920 -4.737 1.00 . A A . 67 GLU HG3 1 1
3 5092 1 1 49 GLU N N -12.299 11.297 -5.755 1.00 . A A . 67 GLU N 1 1
3 5093 1 1 49 GLU O O -11.981 13.392 -8.630 1.00 . A A . 67 GLU O 1 1
3 5094 1 1 49 GLU OE1 O -17.016 12.716 -6.719 1.00 . A A . 67 GLU OE1 1 1
3 5095 1 1 49 GLU OE2 O -17.260 10.625 -6.089 1.00 . A A . 67 GLU OE2 1 1
3 5096 1 1 50 LYS C C -9.119 14.093 -7.920 1.00 . A A . 68 LYS C 1 1
3 5097 1 1 50 LYS CA C -10.161 14.620 -6.938 1.00 . A A . 68 LYS CA 1 1
3 5098 1 1 50 LYS CB C -9.468 15.176 -5.692 1.00 . A A . 68 LYS CB 1 1
3 5099 1 1 50 LYS CD C -8.028 16.995 -4.731 1.00 . A A . 68 LYS CD 1 1
3 5100 1 1 50 LYS CE C -8.793 17.277 -3.447 1.00 . A A . 68 LYS CE 1 1
3 5101 1 1 50 LYS CG C -8.964 16.599 -5.861 1.00 . A A . 68 LYS CG 1 1
3 5102 1 1 50 LYS H H -11.118 13.249 -5.640 1.00 . A A . 68 LYS H 1 1
3 5103 1 1 50 LYS HA H -10.718 15.414 -7.414 1.00 . A A . 68 LYS HA 1 1
3 5104 1 1 50 LYS HB3 H -8.625 14.544 -5.452 1.00 . A A . 68 LYS HB3 1 1
3 5105 1 1 50 LYS HD3 H -7.486 17.885 -5.020 1.00 . A A . 68 LYS HD3 1 1
3 5106 1 1 50 LYS HE3 H -9.166 16.345 -3.053 1.00 . A A . 68 LYS HE3 1 1
3 5107 1 1 50 LYS HG3 H -9.810 17.272 -5.868 1.00 . A A . 68 LYS HG3 1 1
3 5108 1 1 50 LYS HZ1 H -8.156 17.551 -1.475 1.00 . A A . 68 LYS HZ1 1 1
3 5109 1 1 50 LYS HZ2 H -8.087 18.954 -2.418 1.00 . A A . 68 LYS HZ2 1 1
3 5110 1 1 50 LYS HZ3 H -6.927 17.739 -2.624 1.00 . A A . 68 LYS HZ3 1 1
3 5111 1 1 50 LYS N N -11.103 13.571 -6.567 1.00 . A A . 68 LYS N 1 1
3 5112 1 1 50 LYS NZ N -7.930 17.926 -2.419 1.00 . A A . 68 LYS NZ 1 1
3 5113 1 1 50 LYS O O -8.905 14.674 -8.984 1.00 . A A . 68 LYS O 1 1
3 5114 1 1 51 ALA C C -8.033 12.016 -9.772 1.00 . A A . 69 ALA C 1 1
3 5115 1 1 51 ALA CA C -7.460 12.382 -8.408 1.00 . A A . 69 ALA CA 1 1
3 5116 1 1 51 ALA CB C -6.872 11.152 -7.733 1.00 . A A . 69 ALA CB 1 1
3 5117 1 1 51 ALA H H -8.691 12.571 -6.698 1.00 . A A . 69 ALA H 1 1
3 5118 1 1 51 ALA HA H -6.666 13.102 -8.545 1.00 . A A . 69 ALA HA 1 1
3 5119 1 1 51 ALA HB1 H -6.548 11.410 -6.735 1.00 . A A . 69 ALA HB1 1 1
3 5120 1 1 51 ALA HB2 H -7.623 10.379 -7.679 1.00 . A A . 69 ALA HB2 1 1
3 5121 1 1 51 ALA HB3 H -6.028 10.797 -8.304 1.00 . A A . 69 ALA HB3 1 1
3 5122 1 1 51 ALA N N -8.476 12.989 -7.558 1.00 . A A . 69 ALA N 1 1
3 5123 1 1 51 ALA O O -7.349 12.114 -10.792 1.00 . A A . 69 ALA O 1 1
3 5124 1 1 52 LEU C C -9.830 12.310 -12.074 1.00 . A A . 70 LEU C 1 1
3 5125 1 1 52 LEU CA C -9.958 11.210 -11.025 1.00 . A A . 70 LEU CA 1 1
3 5126 1 1 52 LEU CB C -11.435 10.910 -10.763 1.00 . A A . 70 LEU CB 1 1
3 5127 1 1 52 LEU CD1 C -12.740 9.211 -12.064 1.00 . A A . 70 LEU CD1 1 1
3 5128 1 1 52 LEU CD2 C -13.510 11.589 -11.994 1.00 . A A . 70 LEU CD2 1 1
3 5129 1 1 52 LEU CG C -12.301 10.666 -12.000 1.00 . A A . 70 LEU CG 1 1
3 5130 1 1 52 LEU H H -9.787 11.535 -8.941 1.00 . A A . 70 LEU H 1 1
3 5131 1 1 52 LEU HA H -9.479 10.317 -11.398 1.00 . A A . 70 LEU HA 1 1
3 5132 1 1 52 LEU HB3 H -11.852 11.750 -10.226 1.00 . A A . 70 LEU HB3 1 1
3 5133 1 1 52 LEU HD11 H -11.880 8.583 -12.242 1.00 . A A . 70 LEU HD11 1 1
3 5134 1 1 52 LEU HD12 H -13.450 9.085 -12.869 1.00 . A A . 70 LEU HD12 1 1
3 5135 1 1 52 LEU HD13 H -13.203 8.932 -11.130 1.00 . A A . 70 LEU HD13 1 1
3 5136 1 1 52 LEU HD21 H -14.361 11.067 -11.582 1.00 . A A . 70 LEU HD21 1 1
3 5137 1 1 52 LEU HD22 H -13.733 11.897 -13.007 1.00 . A A . 70 LEU HD22 1 1
3 5138 1 1 52 LEU HD23 H -13.296 12.460 -11.391 1.00 . A A . 70 LEU HD23 1 1
3 5139 1 1 52 LEU HG H -11.719 10.879 -12.886 1.00 . A A . 70 LEU HG 1 1
3 5140 1 1 52 LEU N N -9.292 11.592 -9.786 1.00 . A A . 70 LEU N 1 1
3 5141 1 1 52 LEU O O -9.829 12.039 -13.275 1.00 . A A . 70 LEU O 1 1
3 5142 1 1 53 SER C C -8.149 14.864 -12.970 1.00 . A A . 71 SER C 1 1
3 5143 1 1 53 SER CA C -9.593 14.693 -12.510 1.00 . A A . 71 SER CA 1 1
3 5144 1 1 53 SER CB C -10.074 15.970 -11.818 1.00 . A A . 71 SER CB 1 1
3 5145 1 1 53 SER H H -9.729 13.703 -10.644 1.00 . A A . 71 SER H 1 1
3 5146 1 1 53 SER HA H -10.214 14.507 -13.374 1.00 . A A . 71 SER HA 1 1
3 5147 1 1 53 SER HB3 H -9.398 16.215 -11.012 1.00 . A A . 71 SER HB3 1 1
3 5148 1 1 53 SER HG H -11.018 17.382 -12.793 1.00 . A A . 71 SER HG 1 1
3 5149 1 1 53 SER N N -9.720 13.552 -11.612 1.00 . A A . 71 SER N 1 1
3 5150 1 1 53 SER O O -7.889 15.320 -14.083 1.00 . A A . 71 SER O 1 1
3 5151 1 1 53 SER OG O -10.116 17.057 -12.726 1.00 . A A . 71 SER OG 1 1
3 5152 1 1 54 ILE C C -5.200 13.244 -12.769 1.00 . A A . 72 ILE C 1 1
3 5153 1 1 54 ILE CA C -5.793 14.605 -12.420 1.00 . A A . 72 ILE CA 1 1
3 5154 1 1 54 ILE CB C -5.000 15.211 -11.247 1.00 . A A . 72 ILE CB 1 1
3 5155 1 1 54 ILE CD1 C -3.533 13.755 -9.762 1.00 . A A . 72 ILE CD1 1 1
3 5156 1 1 54 ILE CG1 C -4.936 14.223 -10.081 1.00 . A A . 72 ILE CG1 1 1
3 5157 1 1 54 ILE CG2 C -5.630 16.522 -10.803 1.00 . A A . 72 ILE CG2 1 1
3 5158 1 1 54 ILE H H -7.480 14.138 -11.231 1.00 . A A . 72 ILE H 1 1
3 5159 1 1 54 ILE HA H -5.693 15.260 -13.273 1.00 . A A . 72 ILE HA 1 1
3 5160 1 1 54 ILE HB H -3.997 15.419 -11.588 1.00 . A A . 72 ILE HB 1 1
3 5161 1 1 54 ILE HD11 H -2.827 14.531 -10.018 1.00 . A A . 72 ILE HD11 1 1
3 5162 1 1 54 ILE HD12 H -3.458 13.534 -8.707 1.00 . A A . 72 ILE HD12 1 1
3 5163 1 1 54 ILE HD13 H -3.311 12.865 -10.333 1.00 . A A . 72 ILE HD13 1 1
3 5164 1 1 54 ILE HG13 H -5.530 13.354 -10.323 1.00 . A A . 72 ILE HG13 1 1
3 5165 1 1 54 ILE HG21 H -5.015 16.979 -10.041 1.00 . A A . 72 ILE HG21 1 1
3 5166 1 1 54 ILE HG22 H -5.706 17.190 -11.649 1.00 . A A . 72 ILE HG22 1 1
3 5167 1 1 54 ILE HG23 H -6.615 16.332 -10.405 1.00 . A A . 72 ILE HG23 1 1
3 5168 1 1 54 ILE N N -7.211 14.494 -12.103 1.00 . A A . 72 ILE N 1 1
3 5169 1 1 54 ILE O O -4.021 12.989 -12.529 1.00 . A A . 72 ILE O 1 1
3 5170 1 1 55 GLY C C -5.548 10.088 -12.547 1.00 . A A . 73 GLY C 1 1
3 5171 1 1 55 GLY CA C -5.565 11.050 -13.719 1.00 . A A . 73 GLY CA 1 1
3 5172 1 1 55 GLY H H -6.956 12.632 -13.510 1.00 . A A . 73 GLY H 1 1
3 5173 1 1 55 GLY HA2 H -6.218 10.658 -14.484 1.00 . A A . 73 GLY HA2 1 1
3 5174 1 1 55 GLY HA3 H -4.565 11.131 -14.119 1.00 . A A . 73 GLY HA3 1 1
3 5175 1 1 55 GLY N N -6.026 12.374 -13.341 1.00 . A A . 73 GLY N 1 1
3 5176 1 1 55 GLY O O -4.637 10.121 -11.720 1.00 . A A . 73 GLY O 1 1
3 5177 1 1 56 PHE C C -7.844 7.320 -11.612 1.00 . A A . 74 PHE C 1 1
3 5178 1 1 56 PHE CA C -6.658 8.254 -11.394 1.00 . A A . 74 PHE CA 1 1
3 5179 1 1 56 PHE CB C -6.795 8.967 -10.047 1.00 . A A . 74 PHE CB 1 1
3 5180 1 1 56 PHE CD1 C -4.989 7.709 -8.840 1.00 . A A . 74 PHE CD1 1 1
3 5181 1 1 56 PHE CD2 C -7.150 7.829 -7.840 1.00 . A A . 74 PHE CD2 1 1
3 5182 1 1 56 PHE CE1 C -4.532 6.960 -7.773 1.00 . A A . 74 PHE CE1 1 1
3 5183 1 1 56 PHE CE2 C -6.699 7.079 -6.769 1.00 . A A . 74 PHE CE2 1 1
3 5184 1 1 56 PHE CG C -6.301 8.152 -8.886 1.00 . A A . 74 PHE CG 1 1
3 5185 1 1 56 PHE CZ C -5.388 6.644 -6.737 1.00 . A A . 74 PHE CZ 1 1
3 5186 1 1 56 PHE H H -7.256 9.251 -13.164 1.00 . A A . 74 PHE H 1 1
3 5187 1 1 56 PHE HA H -5.751 7.669 -11.393 1.00 . A A . 74 PHE HA 1 1
3 5188 1 1 56 PHE HB3 H -7.835 9.196 -9.875 1.00 . A A . 74 PHE HB3 1 1
3 5189 1 1 56 PHE HD1 H -4.319 7.955 -9.651 1.00 . A A . 74 PHE HD1 1 1
3 5190 1 1 56 PHE HD2 H -8.175 8.168 -7.864 1.00 . A A . 74 PHE HD2 1 1
3 5191 1 1 56 PHE HE1 H -3.507 6.621 -7.751 1.00 . A A . 74 PHE HE1 1 1
3 5192 1 1 56 PHE HE2 H -7.370 6.834 -5.960 1.00 . A A . 74 PHE HE2 1 1
3 5193 1 1 56 PHE HZ H -5.033 6.060 -5.901 1.00 . A A . 74 PHE HZ 1 1
3 5194 1 1 56 PHE N N -6.558 9.228 -12.475 1.00 . A A . 74 PHE N 1 1
3 5195 1 1 56 PHE O O -8.804 7.331 -10.841 1.00 . A A . 74 PHE O 1 1
3 5196 1 1 57 GLU C C -8.333 4.137 -12.938 1.00 . A A . 75 GLU C 1 1
3 5197 1 1 57 GLU CA C -8.841 5.575 -12.986 1.00 . A A . 75 GLU CA 1 1
3 5198 1 1 57 GLU CB C -9.419 5.879 -14.371 1.00 . A A . 75 GLU CB 1 1
3 5199 1 1 57 GLU CD C -8.374 4.420 -16.149 1.00 . A A . 75 GLU CD 1 1
3 5200 1 1 57 GLU CG C -8.396 5.785 -15.491 1.00 . A A . 75 GLU CG 1 1
3 5201 1 1 57 GLU H H -6.980 6.554 -13.244 1.00 . A A . 75 GLU H 1 1
3 5202 1 1 57 GLU HA H -9.618 5.695 -12.248 1.00 . A A . 75 GLU HA 1 1
3 5203 1 1 57 GLU HB3 H -9.826 6.879 -14.365 1.00 . A A . 75 GLU HB3 1 1
3 5204 1 1 57 GLU HG3 H -7.417 5.990 -15.084 1.00 . A A . 75 GLU HG3 1 1
3 5205 1 1 57 GLU N N -7.771 6.514 -12.667 1.00 . A A . 75 GLU N 1 1
3 5206 1 1 57 GLU O O -7.257 3.828 -13.451 1.00 . A A . 75 GLU O 1 1
3 5207 1 1 57 GLU OE1 O -9.464 3.868 -16.409 1.00 . A A . 75 GLU OE1 1 1
3 5208 1 1 57 GLU OE2 O -7.266 3.903 -16.403 1.00 . A A . 75 GLU OE2 1 1
3 5209 1 1 58 THR C C -9.951 1.000 -11.821 1.00 . A A . 76 THR C 1 1
3 5210 1 1 58 THR CA C -8.747 1.854 -12.200 1.00 . A A . 76 THR CA 1 1
3 5211 1 1 58 THR CB C -7.637 1.652 -11.152 1.00 . A A . 76 THR CB 1 1
3 5212 1 1 58 THR CG2 C -8.139 1.993 -9.759 1.00 . A A . 76 THR CG2 1 1
3 5213 1 1 58 THR H H -9.962 3.568 -11.929 1.00 . A A . 76 THR H 1 1
3 5214 1 1 58 THR HA H -8.372 1.527 -13.160 1.00 . A A . 76 THR HA 1 1
3 5215 1 1 58 THR HB H -6.811 2.306 -11.393 1.00 . A A . 76 THR HB 1 1
3 5216 1 1 58 THR HG1 H -6.641 0.122 -10.405 1.00 . A A . 76 THR HG1 1 1
3 5217 1 1 58 THR HG21 H -9.118 2.444 -9.829 1.00 . A A . 76 THR HG21 1 1
3 5218 1 1 58 THR HG22 H -7.456 2.687 -9.289 1.00 . A A . 76 THR HG22 1 1
3 5219 1 1 58 THR HG23 H -8.201 1.092 -9.167 1.00 . A A . 76 THR HG23 1 1
3 5220 1 1 58 THR N N -9.116 3.260 -12.317 1.00 . A A . 76 THR N 1 1
3 5221 1 1 58 THR O O -11.022 1.521 -11.508 1.00 . A A . 76 THR O 1 1
3 5222 1 1 58 THR OG1 O -7.178 0.295 -11.181 1.00 . A A . 76 THR OG1 1 1
3 5223 1 1 59 CYS C C -10.532 -1.976 -10.207 1.00 . A A . 77 CYS C 1 1
3 5224 1 1 59 CYS CA C -10.840 -1.245 -11.511 1.00 . A A . 77 CYS CA 1 1
3 5225 1 1 59 CYS CB C -11.046 -2.256 -12.640 1.00 . A A . 77 CYS CB 1 1
3 5226 1 1 59 CYS H H -8.892 -0.672 -12.110 1.00 . A A . 77 CYS H 1 1
3 5227 1 1 59 CYS HA H -11.747 -0.673 -11.384 1.00 . A A . 77 CYS HA 1 1
3 5228 1 1 59 CYS HB3 H -11.964 -2.798 -12.466 1.00 . A A . 77 CYS HB3 1 1
3 5229 1 1 59 CYS N N -9.769 -0.316 -11.851 1.00 . A A . 77 CYS N 1 1
3 5230 1 1 59 CYS O O -11.062 -3.057 -9.950 1.00 . A A . 77 CYS O 1 1
3 5231 1 1 59 CYS SG S -11.146 -1.509 -14.298 1.00 . A A . 77 CYS SG 1 1
3 5232 1 1 60 ARG C C -9.856 -1.163 -6.948 1.00 . A A . 78 ARG C 1 1
3 5233 1 1 60 ARG CA C -9.292 -1.972 -8.113 1.00 . A A . 78 ARG CA 1 1
3 5234 1 1 60 ARG CB C -7.770 -2.058 -8.000 1.00 . A A . 78 ARG CB 1 1
3 5235 1 1 60 ARG CD C -7.472 -3.362 -10.127 1.00 . A A . 78 ARG CD 1 1
3 5236 1 1 60 ARG CG C -7.181 -3.306 -8.635 1.00 . A A . 78 ARG CG 1 1
3 5237 1 1 60 ARG CZ C -6.631 -4.581 -12.089 1.00 . A A . 78 ARG CZ 1 1
3 5238 1 1 60 ARG H H -9.283 -0.516 -9.649 1.00 . A A . 78 ARG H 1 1
3 5239 1 1 60 ARG HA H -9.704 -2.970 -8.076 1.00 . A A . 78 ARG HA 1 1
3 5240 1 1 60 ARG HB3 H -7.499 -2.051 -6.954 1.00 . A A . 78 ARG HB3 1 1
3 5241 1 1 60 ARG HD3 H -7.498 -2.353 -10.512 1.00 . A A . 78 ARG HD3 1 1
3 5242 1 1 60 ARG HE H -5.610 -4.297 -10.400 1.00 . A A . 78 ARG HE 1 1
3 5243 1 1 60 ARG HG3 H -7.610 -4.177 -8.162 1.00 . A A . 78 ARG HG3 1 1
3 5244 1 1 60 ARG HH11 H -8.501 -3.845 -12.284 1.00 . A A . 78 ARG HH11 1 1
3 5245 1 1 60 ARG HH12 H -7.897 -4.708 -13.659 1.00 . A A . 78 ARG HH12 1 1
3 5246 1 1 60 ARG HH21 H -4.802 -5.435 -12.205 1.00 . A A . 78 ARG HH21 1 1
3 5247 1 1 60 ARG HH22 H -5.792 -5.612 -13.613 1.00 . A A . 78 ARG HH22 1 1
3 5248 1 1 60 ARG N N -9.672 -1.378 -9.389 1.00 . A A . 78 ARG N 1 1
3 5249 1 1 60 ARG NE N -6.459 -4.121 -10.855 1.00 . A A . 78 ARG NE 1 1
3 5250 1 1 60 ARG NH1 N -7.770 -4.361 -12.730 1.00 . A A . 78 ARG NH1 1 1
3 5251 1 1 60 ARG NH2 N -5.663 -5.265 -12.684 1.00 . A A . 78 ARG NH2 1 1
3 5252 1 1 60 ARG O O -9.382 -0.065 -6.654 1.00 . A A . 78 ARG O 1 1
3 5253 1 1 61 TYR C C -10.455 -0.606 -4.133 1.00 . A A . 79 TYR C 1 1
3 5254 1 1 61 TYR CA C -11.498 -1.043 -5.156 1.00 . A A . 79 TYR CA 1 1
3 5255 1 1 61 TYR CB C -12.522 -1.966 -4.494 1.00 . A A . 79 TYR CB 1 1
3 5256 1 1 61 TYR CD1 C -14.427 -1.806 -6.144 1.00 . A A . 79 TYR CD1 1 1
3 5257 1 1 61 TYR CD2 C -13.489 -3.954 -5.715 1.00 . A A . 79 TYR CD2 1 1
3 5258 1 1 61 TYR CE1 C -15.320 -2.367 -7.035 1.00 . A A . 79 TYR CE1 1 1
3 5259 1 1 61 TYR CE2 C -14.377 -4.526 -6.605 1.00 . A A . 79 TYR CE2 1 1
3 5260 1 1 61 TYR CG C -13.497 -2.586 -5.468 1.00 . A A . 79 TYR CG 1 1
3 5261 1 1 61 TYR CZ C -15.291 -3.729 -7.262 1.00 . A A . 79 TYR CZ 1 1
3 5262 1 1 61 TYR H H -11.202 -2.592 -6.568 1.00 . A A . 79 TYR H 1 1
3 5263 1 1 61 TYR HA H -12.006 -0.167 -5.532 1.00 . A A . 79 TYR HA 1 1
3 5264 1 1 61 TYR HB3 H -13.090 -1.401 -3.770 1.00 . A A . 79 TYR HB3 1 1
3 5265 1 1 61 TYR HD1 H -14.446 -0.740 -5.965 1.00 . A A . 79 TYR HD1 1 1
3 5266 1 1 61 TYR HD2 H -12.772 -4.575 -5.198 1.00 . A A . 79 TYR HD2 1 1
3 5267 1 1 61 TYR HE1 H -16.035 -1.744 -7.549 1.00 . A A . 79 TYR HE1 1 1
3 5268 1 1 61 TYR HE2 H -14.356 -5.590 -6.783 1.00 . A A . 79 TYR HE2 1 1
3 5269 1 1 61 TYR HH H -15.729 -4.475 -8.978 1.00 . A A . 79 TYR HH 1 1
3 5270 1 1 61 TYR N N -10.869 -1.714 -6.287 1.00 . A A . 79 TYR N 1 1
3 5271 1 1 61 TYR O O -9.330 -1.105 -4.123 1.00 . A A . 79 TYR O 1 1
3 5272 1 1 61 TYR OH O -16.179 -4.292 -8.150 1.00 . A A . 79 TYR OH 1 1
3 5273 1 1 62 GLY C C -10.646 1.319 -1.018 1.00 . A A . 80 GLY C 1 1
3 5274 1 1 62 GLY CA C -9.923 0.823 -2.254 1.00 . A A . 80 GLY CA 1 1
3 5275 1 1 62 GLY H H -11.746 0.695 -3.326 1.00 . A A . 80 GLY H 1 1
3 5276 1 1 62 GLY HA2 H -9.255 0.024 -1.973 1.00 . A A . 80 GLY HA2 1 1
3 5277 1 1 62 GLY HA3 H -9.344 1.634 -2.669 1.00 . A A . 80 GLY HA3 1 1
3 5278 1 1 62 GLY N N -10.836 0.333 -3.271 1.00 . A A . 80 GLY N 1 1
3 5279 1 1 62 GLY O O -11.802 1.736 -1.090 1.00 . A A . 80 GLY O 1 1
3 5280 1 1 63 PHE C C -10.127 3.149 1.700 1.00 . A A . 81 PHE C 1 1
3 5281 1 1 63 PHE CA C -10.549 1.718 1.381 1.00 . A A . 81 PHE CA 1 1
3 5282 1 1 63 PHE CB C -10.131 0.786 2.521 1.00 . A A . 81 PHE CB 1 1
3 5283 1 1 63 PHE CD1 C -11.505 -1.115 1.627 1.00 . A A . 81 PHE CD1 1 1
3 5284 1 1 63 PHE CD2 C -9.334 -1.594 2.488 1.00 . A A . 81 PHE CD2 1 1
3 5285 1 1 63 PHE CE1 C -11.688 -2.453 1.338 1.00 . A A . 81 PHE CE1 1 1
3 5286 1 1 63 PHE CE2 C -9.512 -2.934 2.201 1.00 . A A . 81 PHE CE2 1 1
3 5287 1 1 63 PHE CG C -10.327 -0.669 2.205 1.00 . A A . 81 PHE CG 1 1
3 5288 1 1 63 PHE CZ C -10.690 -3.364 1.624 1.00 . A A . 81 PHE CZ 1 1
3 5289 1 1 63 PHE H H -9.046 0.930 0.116 1.00 . A A . 81 PHE H 1 1
3 5290 1 1 63 PHE HA H -11.622 1.686 1.277 1.00 . A A . 81 PHE HA 1 1
3 5291 1 1 63 PHE HB3 H -10.715 1.019 3.398 1.00 . A A . 81 PHE HB3 1 1
3 5292 1 1 63 PHE HD1 H -12.287 -0.404 1.401 1.00 . A A . 81 PHE HD1 1 1
3 5293 1 1 63 PHE HD2 H -8.411 -1.257 2.940 1.00 . A A . 81 PHE HD2 1 1
3 5294 1 1 63 PHE HE1 H -12.611 -2.787 0.886 1.00 . A A . 81 PHE HE1 1 1
3 5295 1 1 63 PHE HE2 H -8.728 -3.642 2.425 1.00 . A A . 81 PHE HE2 1 1
3 5296 1 1 63 PHE HZ H -10.831 -4.411 1.399 1.00 . A A . 81 PHE HZ 1 1
3 5297 1 1 63 PHE N N -9.964 1.273 0.122 1.00 . A A . 81 PHE N 1 1
3 5298 1 1 63 PHE O O -9.042 3.588 1.316 1.00 . A A . 81 PHE O 1 1
3 5299 1 1 64 ILE C C -11.418 5.631 4.070 1.00 . A A . 82 ILE C 1 1
3 5300 1 1 64 ILE CA C -10.709 5.254 2.774 1.00 . A A . 82 ILE CA 1 1
3 5301 1 1 64 ILE CB C -11.135 6.233 1.664 1.00 . A A . 82 ILE CB 1 1
3 5302 1 1 64 ILE CD1 C -13.313 7.250 0.826 1.00 . A A . 82 ILE CD1 1 1
3 5303 1 1 64 ILE CG1 C -12.598 5.996 1.278 1.00 . A A . 82 ILE CG1 1 1
3 5304 1 1 64 ILE CG2 C -10.230 6.085 0.449 1.00 . A A . 82 ILE CG2 1 1
3 5305 1 1 64 ILE H H -11.840 3.468 2.679 1.00 . A A . 82 ILE H 1 1
3 5306 1 1 64 ILE HA H -9.643 5.348 2.919 1.00 . A A . 82 ILE HA 1 1
3 5307 1 1 64 ILE HB H -11.029 7.238 2.042 1.00 . A A . 82 ILE HB 1 1
3 5308 1 1 64 ILE HD11 H -12.698 7.780 0.116 1.00 . A A . 82 ILE HD11 1 1
3 5309 1 1 64 ILE HD12 H -14.251 6.981 0.363 1.00 . A A . 82 ILE HD12 1 1
3 5310 1 1 64 ILE HD13 H -13.504 7.883 1.681 1.00 . A A . 82 ILE HD13 1 1
3 5311 1 1 64 ILE HG13 H -13.127 5.599 2.132 1.00 . A A . 82 ILE HG13 1 1
3 5312 1 1 64 ILE HG21 H -10.491 6.829 -0.287 1.00 . A A . 82 ILE HG21 1 1
3 5313 1 1 64 ILE HG22 H -9.203 6.219 0.750 1.00 . A A . 82 ILE HG22 1 1
3 5314 1 1 64 ILE HG23 H -10.356 5.099 0.026 1.00 . A A . 82 ILE HG23 1 1
3 5315 1 1 64 ILE N N -10.992 3.873 2.402 1.00 . A A . 82 ILE N 1 1
3 5316 1 1 64 ILE O O -12.092 4.804 4.683 1.00 . A A . 82 ILE O 1 1
3 5317 1 1 65 GLU C C -13.385 7.063 5.708 1.00 . A A . 83 GLU C 1 1
3 5318 1 1 65 GLU CA C -11.891 7.374 5.702 1.00 . A A . 83 GLU CA 1 1
3 5319 1 1 65 GLU CB C -11.671 8.881 5.848 1.00 . A A . 83 GLU CB 1 1
3 5320 1 1 65 GLU CD C -11.407 10.829 7.435 1.00 . A A . 83 GLU CD 1 1
3 5321 1 1 65 GLU CG C -11.842 9.385 7.272 1.00 . A A . 83 GLU CG 1 1
3 5322 1 1 65 GLU H H -10.714 7.499 3.946 1.00 . A A . 83 GLU H 1 1
3 5323 1 1 65 GLU HA H -11.428 6.869 6.536 1.00 . A A . 83 GLU HA 1 1
3 5324 1 1 65 GLU HB3 H -12.380 9.398 5.219 1.00 . A A . 83 GLU HB3 1 1
3 5325 1 1 65 GLU HG3 H -11.248 8.768 7.933 1.00 . A A . 83 GLU HG3 1 1
3 5326 1 1 65 GLU N N -11.263 6.887 4.479 1.00 . A A . 83 GLU N 1 1
3 5327 1 1 65 GLU O O -13.979 6.835 6.761 1.00 . A A . 83 GLU O 1 1
3 5328 1 1 65 GLU OE1 O -10.191 11.096 7.351 1.00 . A A . 83 GLU OE1 1 1
3 5329 1 1 65 GLU OE2 O -12.284 11.691 7.650 1.00 . A A . 83 GLU OE2 1 1
3 5330 1 1 66 GLY C C -15.692 5.300 4.233 1.00 . A A . 84 GLY C 1 1
3 5331 1 1 66 GLY CA C -15.406 6.777 4.412 1.00 . A A . 84 GLY CA 1 1
3 5332 1 1 66 GLY H H -13.463 7.249 3.716 1.00 . A A . 84 GLY H 1 1
3 5333 1 1 66 GLY HA2 H -15.901 7.123 5.307 1.00 . A A . 84 GLY HA2 1 1
3 5334 1 1 66 GLY HA3 H -15.804 7.313 3.562 1.00 . A A . 84 GLY HA3 1 1
3 5335 1 1 66 GLY N N -13.987 7.059 4.522 1.00 . A A . 84 GLY N 1 1
3 5336 1 1 66 GLY O O -15.753 4.548 5.207 1.00 . A A . 84 GLY O 1 1
3 5337 1 1 67 HIS C C -15.445 3.050 1.397 1.00 . A A . 85 HIS C 1 1
3 5338 1 1 67 HIS CA C -16.152 3.481 2.680 1.00 . A A . 85 HIS CA 1 1
3 5339 1 1 67 HIS CB C -17.659 3.261 2.544 1.00 . A A . 85 HIS CB 1 1
3 5340 1 1 67 HIS CD2 C -18.868 4.717 4.319 1.00 . A A . 85 HIS CD2 1 1
3 5341 1 1 67 HIS CE1 C -19.460 3.117 5.695 1.00 . A A . 85 HIS CE1 1 1
3 5342 1 1 67 HIS CG C -18.421 3.547 3.802 1.00 . A A . 85 HIS CG 1 1
3 5343 1 1 67 HIS H H -15.810 5.525 2.250 1.00 . A A . 85 HIS H 1 1
3 5344 1 1 67 HIS HA H -15.782 2.882 3.499 1.00 . A A . 85 HIS HA 1 1
3 5345 1 1 67 HIS HB3 H -17.843 2.231 2.272 1.00 . A A . 85 HIS HB3 1 1
3 5346 1 1 67 HIS HD1 H -18.632 1.606 4.593 1.00 . A A . 85 HIS HD1 1 1
3 5347 1 1 67 HIS HD2 H -18.743 5.699 3.885 1.00 . A A . 85 HIS HD2 1 1
3 5348 1 1 67 HIS HE1 H -19.882 2.591 6.539 1.00 . A A . 85 HIS HE1 1 1
3 5349 1 1 67 HIS N N -15.870 4.879 2.984 1.00 . A A . 85 HIS N 1 1
3 5350 1 1 67 HIS ND1 N -18.808 2.566 4.688 1.00 . A A . 85 HIS ND1 1 1
3 5351 1 1 67 HIS NE2 N -19.511 4.421 5.495 1.00 . A A . 85 HIS NE2 1 1
3 5352 1 1 67 HIS O O -14.696 3.822 0.801 1.00 . A A . 85 HIS O 1 1
3 5353 1 1 68 VAL C C -15.510 2.067 -1.458 1.00 . A A . 86 VAL C 1 1
3 5354 1 1 68 VAL CA C -15.075 1.278 -0.229 1.00 . A A . 86 VAL CA 1 1
3 5355 1 1 68 VAL CB C -15.435 -0.206 -0.432 1.00 . A A . 86 VAL CB 1 1
3 5356 1 1 68 VAL CG1 C -14.647 -0.792 -1.595 1.00 . A A . 86 VAL CG1 1 1
3 5357 1 1 68 VAL CG2 C -15.184 -0.996 0.844 1.00 . A A . 86 VAL CG2 1 1
3 5358 1 1 68 VAL H H -16.294 1.243 1.501 1.00 . A A . 86 VAL H 1 1
3 5359 1 1 68 VAL HA H -14.003 1.356 -0.122 1.00 . A A . 86 VAL HA 1 1
3 5360 1 1 68 VAL HB H -16.486 -0.272 -0.670 1.00 . A A . 86 VAL HB 1 1
3 5361 1 1 68 VAL HG11 H -14.840 -1.853 -1.660 1.00 . A A . 86 VAL HG11 1 1
3 5362 1 1 68 VAL HG12 H -14.948 -0.312 -2.513 1.00 . A A . 86 VAL HG12 1 1
3 5363 1 1 68 VAL HG13 H -13.591 -0.629 -1.431 1.00 . A A . 86 VAL HG13 1 1
3 5364 1 1 68 VAL HG21 H -14.802 -1.973 0.593 1.00 . A A . 86 VAL HG21 1 1
3 5365 1 1 68 VAL HG22 H -14.462 -0.472 1.455 1.00 . A A . 86 VAL HG22 1 1
3 5366 1 1 68 VAL HG23 H -16.110 -1.099 1.391 1.00 . A A . 86 VAL HG23 1 1
3 5367 1 1 68 VAL N N -15.688 1.811 0.982 1.00 . A A . 86 VAL N 1 1
3 5368 1 1 68 VAL O O -16.680 2.049 -1.840 1.00 . A A . 86 VAL O 1 1
3 5369 1 1 69 VAL C C -13.717 3.437 -4.286 1.00 . A A . 87 VAL C 1 1
3 5370 1 1 69 VAL CA C -14.841 3.557 -3.263 1.00 . A A . 87 VAL CA 1 1
3 5371 1 1 69 VAL CB C -15.042 5.043 -2.910 1.00 . A A . 87 VAL CB 1 1
3 5372 1 1 69 VAL CG1 C -16.118 5.198 -1.845 1.00 . A A . 87 VAL CG1 1 1
3 5373 1 1 69 VAL CG2 C -13.731 5.661 -2.448 1.00 . A A . 87 VAL CG2 1 1
3 5374 1 1 69 VAL H H -13.645 2.737 -1.724 1.00 . A A . 87 VAL H 1 1
3 5375 1 1 69 VAL HA H -15.757 3.188 -3.704 1.00 . A A . 87 VAL HA 1 1
3 5376 1 1 69 VAL HB H -15.368 5.562 -3.798 1.00 . A A . 87 VAL HB 1 1
3 5377 1 1 69 VAL HG11 H -16.117 6.214 -1.479 1.00 . A A . 87 VAL HG11 1 1
3 5378 1 1 69 VAL HG12 H -17.084 4.970 -2.274 1.00 . A A . 87 VAL HG12 1 1
3 5379 1 1 69 VAL HG13 H -15.917 4.520 -1.029 1.00 . A A . 87 VAL HG13 1 1
3 5380 1 1 69 VAL HG21 H -13.419 6.414 -3.157 1.00 . A A . 87 VAL HG21 1 1
3 5381 1 1 69 VAL HG22 H -13.869 6.117 -1.477 1.00 . A A . 87 VAL HG22 1 1
3 5382 1 1 69 VAL HG23 H -12.974 4.894 -2.380 1.00 . A A . 87 VAL HG23 1 1
3 5383 1 1 69 VAL N N -14.559 2.761 -2.075 1.00 . A A . 87 VAL N 1 1
3 5384 1 1 69 VAL O O -12.644 2.915 -3.985 1.00 . A A . 87 VAL O 1 1
3 5385 1 1 70 ILE C C -13.428 4.690 -7.771 1.00 . A A . 88 ILE C 1 1
3 5386 1 1 70 ILE CA C -12.980 3.871 -6.563 1.00 . A A . 88 ILE CA 1 1
3 5387 1 1 70 ILE CB C -12.710 2.423 -7.012 1.00 . A A . 88 ILE CB 1 1
3 5388 1 1 70 ILE CD1 C -11.407 1.011 -8.682 1.00 . A A . 88 ILE CD1 1 1
3 5389 1 1 70 ILE CG1 C -11.710 2.402 -8.170 1.00 . A A . 88 ILE CG1 1 1
3 5390 1 1 70 ILE CG2 C -14.010 1.743 -7.416 1.00 . A A . 88 ILE CG2 1 1
3 5391 1 1 70 ILE H H -14.846 4.327 -5.675 1.00 . A A . 88 ILE H 1 1
3 5392 1 1 70 ILE HA H -12.058 4.287 -6.182 1.00 . A A . 88 ILE HA 1 1
3 5393 1 1 70 ILE HB H -12.294 1.883 -6.176 1.00 . A A . 88 ILE HB 1 1
3 5394 1 1 70 ILE HD11 H -12.005 0.813 -9.560 1.00 . A A . 88 ILE HD11 1 1
3 5395 1 1 70 ILE HD12 H -10.361 0.940 -8.935 1.00 . A A . 88 ILE HD12 1 1
3 5396 1 1 70 ILE HD13 H -11.644 0.287 -7.916 1.00 . A A . 88 ILE HD13 1 1
3 5397 1 1 70 ILE HG13 H -10.781 2.845 -7.841 1.00 . A A . 88 ILE HG13 1 1
3 5398 1 1 70 ILE HG21 H -13.843 0.681 -7.523 1.00 . A A . 88 ILE HG21 1 1
3 5399 1 1 70 ILE HG22 H -14.756 1.914 -6.654 1.00 . A A . 88 ILE HG22 1 1
3 5400 1 1 70 ILE HG23 H -14.354 2.150 -8.355 1.00 . A A . 88 ILE HG23 1 1
3 5401 1 1 70 ILE N N -13.971 3.923 -5.497 1.00 . A A . 88 ILE N 1 1
3 5402 1 1 70 ILE O O -14.481 4.451 -8.357 1.00 . A A . 88 ILE O 1 1
3 5403 1 1 71 PRO C C -12.787 5.821 -10.623 1.00 . A A . 89 PRO C 1 1
3 5404 1 1 71 PRO CA C -12.894 6.554 -9.291 1.00 . A A . 89 PRO CA 1 1
3 5405 1 1 71 PRO CB C -11.818 7.639 -9.189 1.00 . A A . 89 PRO CB 1 1
3 5406 1 1 71 PRO CD C -11.332 6.023 -7.495 1.00 . A A . 89 PRO CD 1 1
3 5407 1 1 71 PRO CG C -10.696 6.990 -8.454 1.00 . A A . 89 PRO CG 1 1
3 5408 1 1 71 PRO HA H -13.872 7.006 -9.208 1.00 . A A . 89 PRO HA 1 1
3 5409 1 1 71 PRO HB3 H -12.208 8.486 -8.646 1.00 . A A . 89 PRO HB3 1 1
3 5410 1 1 71 PRO HD3 H -11.506 6.498 -6.541 1.00 . A A . 89 PRO HD3 1 1
3 5411 1 1 71 PRO HG3 H -10.130 7.736 -7.915 1.00 . A A . 89 PRO HG3 1 1
3 5412 1 1 71 PRO N N -12.606 5.681 -8.151 1.00 . A A . 89 PRO N 1 1
3 5413 1 1 71 PRO O O -12.066 4.829 -10.742 1.00 . A A . 89 PRO O 1 1
3 5414 1 1 72 ARG C C -13.811 6.740 -14.027 1.00 . A A . 90 ARG C 1 1
3 5415 1 1 72 ARG CA C -13.492 5.707 -12.950 1.00 . A A . 90 ARG CA 1 1
3 5416 1 1 72 ARG CB C -14.499 4.558 -13.017 1.00 . A A . 90 ARG CB 1 1
3 5417 1 1 72 ARG CD C -14.788 2.266 -12.025 1.00 . A A . 90 ARG CD 1 1
3 5418 1 1 72 ARG CG C -13.873 3.187 -12.817 1.00 . A A . 90 ARG CG 1 1
3 5419 1 1 72 ARG CZ C -14.750 -0.078 -11.286 1.00 . A A . 90 ARG CZ 1 1
3 5420 1 1 72 ARG H H -14.061 7.109 -11.471 1.00 . A A . 90 ARG H 1 1
3 5421 1 1 72 ARG HA H -12.501 5.317 -13.125 1.00 . A A . 90 ARG HA 1 1
3 5422 1 1 72 ARG HB3 H -14.980 4.572 -13.984 1.00 . A A . 90 ARG HB3 1 1
3 5423 1 1 72 ARG HD3 H -15.798 2.384 -12.390 1.00 . A A . 90 ARG HD3 1 1
3 5424 1 1 72 ARG HE H -13.846 0.615 -12.923 1.00 . A A . 90 ARG HE 1 1
3 5425 1 1 72 ARG HG3 H -12.941 3.302 -12.282 1.00 . A A . 90 ARG HG3 1 1
3 5426 1 1 72 ARG HH11 H -15.795 1.173 -10.094 1.00 . A A . 90 ARG HH11 1 1
3 5427 1 1 72 ARG HH12 H -15.761 -0.482 -9.583 1.00 . A A . 90 ARG HH12 1 1
3 5428 1 1 72 ARG HH21 H -13.794 -1.567 -12.262 1.00 . A A . 90 ARG HH21 1 1
3 5429 1 1 72 ARG HH22 H -14.621 -2.040 -10.817 1.00 . A A . 90 ARG HH22 1 1
3 5430 1 1 72 ARG N N -13.506 6.316 -11.626 1.00 . A A . 90 ARG N 1 1
3 5431 1 1 72 ARG NE N -14.398 0.865 -12.154 1.00 . A A . 90 ARG NE 1 1
3 5432 1 1 72 ARG NH1 N -15.496 0.229 -10.234 1.00 . A A . 90 ARG NH1 1 1
3 5433 1 1 72 ARG NH2 N -14.356 -1.331 -11.470 1.00 . A A . 90 ARG NH2 1 1
3 5434 1 1 72 ARG O O -14.930 7.250 -14.100 1.00 . A A . 90 ARG O 1 1
3 5435 1 1 73 ILE C C -13.523 7.347 -17.197 1.00 . A A . 91 ILE C 1 1
3 5436 1 1 73 ILE CA C -12.996 8.013 -15.933 1.00 . A A . 91 ILE CA 1 1
3 5437 1 1 73 ILE CB C -11.676 8.737 -16.260 1.00 . A A . 91 ILE CB 1 1
3 5438 1 1 73 ILE CD1 C -9.655 9.769 -15.106 1.00 . A A . 91 ILE CD1 1 1
3 5439 1 1 73 ILE CG1 C -11.127 9.432 -15.012 1.00 . A A . 91 ILE CG1 1 1
3 5440 1 1 73 ILE CG2 C -11.886 9.742 -17.382 1.00 . A A . 91 ILE CG2 1 1
3 5441 1 1 73 ILE H H -11.952 6.603 -14.752 1.00 . A A . 91 ILE H 1 1
3 5442 1 1 73 ILE HA H -13.714 8.751 -15.601 1.00 . A A . 91 ILE HA 1 1
3 5443 1 1 73 ILE HB H -10.963 8.000 -16.597 1.00 . A A . 91 ILE HB 1 1
3 5444 1 1 73 ILE HD11 H -9.526 10.645 -15.724 1.00 . A A . 91 ILE HD11 1 1
3 5445 1 1 73 ILE HD12 H -9.266 9.964 -14.119 1.00 . A A . 91 ILE HD12 1 1
3 5446 1 1 73 ILE HD13 H -9.123 8.936 -15.545 1.00 . A A . 91 ILE HD13 1 1
3 5447 1 1 73 ILE HG13 H -11.266 8.783 -14.159 1.00 . A A . 91 ILE HG13 1 1
3 5448 1 1 73 ILE HG21 H -12.642 10.455 -17.090 1.00 . A A . 91 ILE HG21 1 1
3 5449 1 1 73 ILE HG22 H -10.960 10.259 -17.579 1.00 . A A . 91 ILE HG22 1 1
3 5450 1 1 73 ILE HG23 H -12.206 9.224 -18.275 1.00 . A A . 91 ILE HG23 1 1
3 5451 1 1 73 ILE N N -12.821 7.042 -14.861 1.00 . A A . 91 ILE N 1 1
3 5452 1 1 73 ILE O O -14.681 7.534 -17.576 1.00 . A A . 91 ILE O 1 1
3 5453 1 1 74 HIS C C -12.943 4.354 -18.889 1.00 . A A . 92 HIS C 1 1
3 5454 1 1 74 HIS CA C -13.049 5.866 -19.072 1.00 . A A . 92 HIS CA 1 1
3 5455 1 1 74 HIS CB C -12.166 6.315 -20.236 1.00 . A A . 92 HIS CB 1 1
3 5456 1 1 74 HIS CD2 C -9.904 7.150 -19.282 1.00 . A A . 92 HIS CD2 1 1
3 5457 1 1 74 HIS CE1 C -8.653 5.458 -19.898 1.00 . A A . 92 HIS CE1 1 1
3 5458 1 1 74 HIS CG C -10.701 6.267 -19.930 1.00 . A A . 92 HIS CG 1 1
3 5459 1 1 74 HIS H H -11.761 6.454 -17.499 1.00 . A A . 92 HIS H 1 1
3 5460 1 1 74 HIS HA H -14.075 6.118 -19.291 1.00 . A A . 92 HIS HA 1 1
3 5461 1 1 74 HIS HB3 H -12.419 7.331 -20.501 1.00 . A A . 92 HIS HB3 1 1
3 5462 1 1 74 HIS HD1 H -10.172 4.420 -20.792 1.00 . A A . 92 HIS HD1 1 1
3 5463 1 1 74 HIS HD2 H -10.208 8.092 -18.851 1.00 . A A . 92 HIS HD2 1 1
3 5464 1 1 74 HIS HE1 H -7.802 4.811 -20.049 1.00 . A A . 92 HIS HE1 1 1
3 5465 1 1 74 HIS N N -12.668 6.564 -17.848 1.00 . A A . 92 HIS N 1 1
3 5466 1 1 74 HIS ND1 N -9.886 5.220 -20.304 1.00 . A A . 92 HIS ND1 1 1
3 5467 1 1 74 HIS NE2 N -8.635 6.623 -19.276 1.00 . A A . 92 HIS NE2 1 1
3 5468 1 1 74 HIS O O -12.108 3.689 -19.503 1.00 . A A . 92 HIS O 1 1
3 5469 1 1 75 PRO C C -14.336 1.545 -18.928 1.00 . A A . 93 PRO C 1 1
3 5470 1 1 75 PRO CA C -13.829 2.361 -17.743 1.00 . A A . 93 PRO CA 1 1
3 5471 1 1 75 PRO CB C -14.796 2.248 -16.562 1.00 . A A . 93 PRO CB 1 1
3 5472 1 1 75 PRO CD C -14.828 4.533 -17.261 1.00 . A A . 93 PRO CD 1 1
3 5473 1 1 75 PRO CG C -15.681 3.438 -16.681 1.00 . A A . 93 PRO CG 1 1
3 5474 1 1 75 PRO HA H -12.854 2.000 -17.450 1.00 . A A . 93 PRO HA 1 1
3 5475 1 1 75 PRO HB3 H -14.241 2.260 -15.636 1.00 . A A . 93 PRO HB3 1 1
3 5476 1 1 75 PRO HD3 H -14.374 5.115 -16.471 1.00 . A A . 93 PRO HD3 1 1
3 5477 1 1 75 PRO HG3 H -16.045 3.726 -15.705 1.00 . A A . 93 PRO HG3 1 1
3 5478 1 1 75 PRO N N -13.807 3.799 -18.026 1.00 . A A . 93 PRO N 1 1
3 5479 1 1 75 PRO O O -14.527 2.074 -20.021 1.00 . A A . 93 PRO O 1 1
3 5480 1 1 76 ASN C C -16.244 -1.438 -19.269 1.00 . A A . 94 ASN C 1 1
3 5481 1 1 76 ASN CA C -15.038 -0.635 -19.751 1.00 . A A . 94 ASN CA 1 1
3 5482 1 1 76 ASN CB C -13.926 -1.585 -20.198 1.00 . A A . 94 ASN CB 1 1
3 5483 1 1 76 ASN CG C -14.072 -2.003 -21.649 1.00 . A A . 94 ASN CG 1 1
3 5484 1 1 76 ASN H H -14.383 -0.110 -17.807 1.00 . A A . 94 ASN H 1 1
3 5485 1 1 76 ASN HA H -15.339 -0.026 -20.589 1.00 . A A . 94 ASN HA 1 1
3 5486 1 1 76 ASN HB3 H -13.947 -2.470 -19.583 1.00 . A A . 94 ASN HB3 1 1
3 5487 1 1 76 ASN HD21 H -13.271 -3.777 -21.243 1.00 . A A . 94 ASN HD21 1 1
3 5488 1 1 76 ASN HD22 H -13.732 -3.518 -22.888 1.00 . A A . 94 ASN HD22 1 1
3 5489 1 1 76 ASN N N -14.553 0.254 -18.701 1.00 . A A . 94 ASN N 1 1
3 5490 1 1 76 ASN ND2 N -13.649 -3.223 -21.958 1.00 . A A . 94 ASN ND2 1 1
3 5491 1 1 76 ASN O O -16.618 -1.373 -18.097 1.00 . A A . 94 ASN O 1 1
3 5492 1 1 76 ASN OD1 O -14.561 -1.237 -22.481 1.00 . A A . 94 ASN OD1 1 1
3 5493 1 1 77 SER C C -17.625 -4.161 -18.931 1.00 . A A . 95 SER C 1 1
3 5494 1 1 77 SER CA C -18.011 -3.005 -19.851 1.00 . A A . 95 SER CA 1 1
3 5495 1 1 77 SER CB C -18.660 -3.549 -21.126 1.00 . A A . 95 SER CB 1 1
3 5496 1 1 77 SER H H -16.502 -2.201 -21.099 1.00 . A A . 95 SER H 1 1
3 5497 1 1 77 SER HA H -18.722 -2.375 -19.336 1.00 . A A . 95 SER HA 1 1
3 5498 1 1 77 SER HB3 H -19.635 -3.100 -21.250 1.00 . A A . 95 SER HB3 1 1
3 5499 1 1 77 SER HG H -18.444 -3.079 -23.016 1.00 . A A . 95 SER HG 1 1
3 5500 1 1 77 SER N N -16.848 -2.193 -20.180 1.00 . A A . 95 SER N 1 1
3 5501 1 1 77 SER O O -18.488 -4.832 -18.363 1.00 . A A . 95 SER O 1 1
3 5502 1 1 77 SER OG O -17.871 -3.250 -22.264 1.00 . A A . 95 SER OG 1 1
3 5503 1 1 78 ILE C C -15.586 -4.966 -16.516 1.00 . A A . 96 ILE C 1 1
3 5504 1 1 78 ILE CA C -15.822 -5.459 -17.939 1.00 . A A . 96 ILE CA 1 1
3 5505 1 1 78 ILE CB C -14.510 -6.048 -18.491 1.00 . A A . 96 ILE CB 1 1
3 5506 1 1 78 ILE CD1 C -13.414 -6.967 -20.596 1.00 . A A . 96 ILE CD1 1 1
3 5507 1 1 78 ILE CG1 C -14.680 -6.438 -19.960 1.00 . A A . 96 ILE CG1 1 1
3 5508 1 1 78 ILE CG2 C -14.081 -7.250 -17.664 1.00 . A A . 96 ILE CG2 1 1
3 5509 1 1 78 ILE H H -15.685 -3.817 -19.268 1.00 . A A . 96 ILE H 1 1
3 5510 1 1 78 ILE HA H -16.565 -6.242 -17.920 1.00 . A A . 96 ILE HA 1 1
3 5511 1 1 78 ILE HB H -13.742 -5.294 -18.413 1.00 . A A . 96 ILE HB 1 1
3 5512 1 1 78 ILE HD11 H -13.266 -6.492 -21.554 1.00 . A A . 96 ILE HD11 1 1
3 5513 1 1 78 ILE HD12 H -12.572 -6.753 -19.955 1.00 . A A . 96 ILE HD12 1 1
3 5514 1 1 78 ILE HD13 H -13.498 -8.035 -20.735 1.00 . A A . 96 ILE HD13 1 1
3 5515 1 1 78 ILE HG13 H -14.998 -5.571 -20.522 1.00 . A A . 96 ILE HG13 1 1
3 5516 1 1 78 ILE HG21 H -14.870 -7.987 -17.664 1.00 . A A . 96 ILE HG21 1 1
3 5517 1 1 78 ILE HG22 H -13.188 -7.680 -18.092 1.00 . A A . 96 ILE HG22 1 1
3 5518 1 1 78 ILE HG23 H -13.879 -6.937 -16.651 1.00 . A A . 96 ILE HG23 1 1
3 5519 1 1 78 ILE N N -16.324 -4.386 -18.790 1.00 . A A . 96 ILE N 1 1
3 5520 1 1 78 ILE O O -15.535 -5.757 -15.574 1.00 . A A . 96 ILE O 1 1
3 5521 1 1 79 CYS C C -16.478 -2.371 -14.542 1.00 . A A . 97 CYS C 1 1
3 5522 1 1 79 CYS CA C -15.214 -3.053 -15.057 1.00 . A A . 97 CYS CA 1 1
3 5523 1 1 79 CYS CB C -14.069 -2.042 -15.131 1.00 . A A . 97 CYS CB 1 1
3 5524 1 1 79 CYS H H -15.494 -3.074 -17.156 1.00 . A A . 97 CYS H 1 1
3 5525 1 1 79 CYS HA H -14.943 -3.842 -14.373 1.00 . A A . 97 CYS HA 1 1
3 5526 1 1 79 CYS HB3 H -14.042 -1.473 -14.213 1.00 . A A . 97 CYS HB3 1 1
3 5527 1 1 79 CYS N N -15.443 -3.654 -16.366 1.00 . A A . 97 CYS N 1 1
3 5528 1 1 79 CYS O O -16.970 -1.417 -15.144 1.00 . A A . 97 CYS O 1 1
3 5529 1 1 79 CYS SG S -12.427 -2.794 -15.365 1.00 . A A . 97 CYS SG 1 1
3 5530 1 1 80 ALA C C -19.322 -2.186 -13.856 1.00 . A A . 98 ALA C 1 1
3 5531 1 1 80 ALA CA C -18.203 -2.304 -12.827 1.00 . A A . 98 ALA CA 1 1
3 5532 1 1 80 ALA CB C -17.902 -0.944 -12.214 1.00 . A A . 98 ALA CB 1 1
3 5533 1 1 80 ALA H H -16.560 -3.628 -12.991 1.00 . A A . 98 ALA H 1 1
3 5534 1 1 80 ALA HA H -18.524 -2.965 -12.035 1.00 . A A . 98 ALA HA 1 1
3 5535 1 1 80 ALA HB1 H -17.298 -0.367 -12.899 1.00 . A A . 98 ALA HB1 1 1
3 5536 1 1 80 ALA HB2 H -18.827 -0.422 -12.022 1.00 . A A . 98 ALA HB2 1 1
3 5537 1 1 80 ALA HB3 H -17.366 -1.079 -11.287 1.00 . A A . 98 ALA HB3 1 1
3 5538 1 1 80 ALA N N -16.998 -2.866 -13.424 1.00 . A A . 98 ALA N 1 1
3 5539 1 1 80 ALA O O -20.175 -1.303 -13.762 1.00 . A A . 98 ALA O 1 1
3 5540 1 1 81 ALA C C -20.420 -1.712 -16.557 1.00 . A A . 99 ALA C 1 1
3 5541 1 1 81 ALA CA C -20.328 -3.077 -15.884 1.00 . A A . 99 ALA CA 1 1
3 5542 1 1 81 ALA CB C -21.680 -3.476 -15.308 1.00 . A A . 99 ALA CB 1 1
3 5543 1 1 81 ALA H H -18.608 -3.760 -14.860 1.00 . A A . 99 ALA H 1 1
3 5544 1 1 81 ALA HA H -20.049 -3.813 -16.624 1.00 . A A . 99 ALA HA 1 1
3 5545 1 1 81 ALA HB1 H -22.082 -2.655 -14.734 1.00 . A A . 99 ALA HB1 1 1
3 5546 1 1 81 ALA HB2 H -22.357 -3.719 -16.115 1.00 . A A . 99 ALA HB2 1 1
3 5547 1 1 81 ALA HB3 H -21.558 -4.338 -14.669 1.00 . A A . 99 ALA HB3 1 1
3 5548 1 1 81 ALA N N -19.313 -3.080 -14.839 1.00 . A A . 99 ALA N 1 1
3 5549 1 1 81 ALA O O -21.440 -1.031 -16.463 1.00 . A A . 99 ALA O 1 1
3 5550 1 1 82 ASN C C -19.958 1.057 -17.076 1.00 . A A . 100 ASN C 1 1
3 5551 1 1 82 ASN CA C -19.306 -0.032 -17.921 1.00 . A A . 100 ASN CA 1 1
3 5552 1 1 82 ASN CB C -20.010 -0.133 -19.277 1.00 . A A . 100 ASN CB 1 1
3 5553 1 1 82 ASN CG C -21.188 -1.086 -19.247 1.00 . A A . 100 ASN CG 1 1
3 5554 1 1 82 ASN H H -18.563 -1.906 -17.272 1.00 . A A . 100 ASN H 1 1
3 5555 1 1 82 ASN HA H -18.271 0.224 -18.082 1.00 . A A . 100 ASN HA 1 1
3 5556 1 1 82 ASN HB3 H -19.306 -0.481 -20.016 1.00 . A A . 100 ASN HB3 1 1
3 5557 1 1 82 ASN HD21 H -22.459 0.442 -19.280 1.00 . A A . 100 ASN HD21 1 1
3 5558 1 1 82 ASN HD22 H -23.176 -1.129 -19.236 1.00 . A A . 100 ASN HD22 1 1
3 5559 1 1 82 ASN N N -19.346 -1.319 -17.234 1.00 . A A . 100 ASN N 1 1
3 5560 1 1 82 ASN ND2 N -22.397 -0.534 -19.255 1.00 . A A . 100 ASN ND2 1 1
3 5561 1 1 82 ASN O O -20.921 1.694 -17.500 1.00 . A A . 100 ASN O 1 1
3 5562 1 1 82 ASN OD1 O -21.014 -2.304 -19.216 1.00 . A A . 100 ASN OD1 1 1
3 5563 1 1 83 ASN C C -19.245 3.615 -15.171 1.00 . A A . 101 ASN C 1 1
3 5564 1 1 83 ASN CA C -19.956 2.280 -14.970 1.00 . A A . 101 ASN CA 1 1
3 5565 1 1 83 ASN CB C -19.805 1.823 -13.518 1.00 . A A . 101 ASN CB 1 1
3 5566 1 1 83 ASN CG C -21.133 1.777 -12.787 1.00 . A A . 101 ASN CG 1 1
3 5567 1 1 83 ASN H H -18.658 0.727 -15.593 1.00 . A A . 101 ASN H 1 1
3 5568 1 1 83 ASN HA H -21.004 2.406 -15.192 1.00 . A A . 101 ASN HA 1 1
3 5569 1 1 83 ASN HB3 H -19.151 2.507 -12.998 1.00 . A A . 101 ASN HB3 1 1
3 5570 1 1 83 ASN HD21 H -21.857 0.500 -14.127 1.00 . A A . 101 ASN HD21 1 1
3 5571 1 1 83 ASN HD22 H -22.938 0.949 -12.857 1.00 . A A . 101 ASN HD22 1 1
3 5572 1 1 83 ASN N N -19.426 1.267 -15.877 1.00 . A A . 101 ASN N 1 1
3 5573 1 1 83 ASN ND2 N -22.071 0.996 -13.310 1.00 . A A . 101 ASN ND2 1 1
3 5574 1 1 83 ASN O O -18.490 3.790 -16.128 1.00 . A A . 101 ASN O 1 1
3 5575 1 1 83 ASN OD1 O -21.313 2.437 -11.761 1.00 . A A . 101 ASN OD1 1 1
3 5576 1 1 84 THR C C -18.771 6.510 -12.960 1.00 . A A . 102 THR C 1 1
3 5577 1 1 84 THR CA C -18.878 5.872 -14.340 1.00 . A A . 102 THR CA 1 1
3 5578 1 1 84 THR CB C -19.676 6.810 -15.266 1.00 . A A . 102 THR CB 1 1
3 5579 1 1 84 THR CG2 C -19.434 6.463 -16.727 1.00 . A A . 102 THR CG2 1 1
3 5580 1 1 84 THR H H -20.104 4.352 -13.524 1.00 . A A . 102 THR H 1 1
3 5581 1 1 84 THR HA H -17.885 5.754 -14.750 1.00 . A A . 102 THR HA 1 1
3 5582 1 1 84 THR HB H -19.347 7.826 -15.093 1.00 . A A . 102 THR HB 1 1
3 5583 1 1 84 THR HG1 H -21.580 7.060 -15.713 1.00 . A A . 102 THR HG1 1 1
3 5584 1 1 84 THR HG21 H -19.890 5.510 -16.951 1.00 . A A . 102 THR HG21 1 1
3 5585 1 1 84 THR HG22 H -18.371 6.405 -16.912 1.00 . A A . 102 THR HG22 1 1
3 5586 1 1 84 THR HG23 H -19.867 7.227 -17.355 1.00 . A A . 102 THR HG23 1 1
3 5587 1 1 84 THR N N -19.492 4.553 -14.263 1.00 . A A . 102 THR N 1 1
3 5588 1 1 84 THR O O -19.244 5.955 -11.970 1.00 . A A . 102 THR O 1 1
3 5589 1 1 84 THR OG1 O -21.074 6.715 -14.973 1.00 . A A . 102 THR OG1 1 1
3 5590 1 1 85 GLY C C -17.080 7.632 -10.675 1.00 . A A . 103 GLY C 1 1
3 5591 1 1 85 GLY CA C -17.985 8.377 -11.637 1.00 . A A . 103 GLY CA 1 1
3 5592 1 1 85 GLY H H -17.785 8.077 -13.723 1.00 . A A . 103 GLY H 1 1
3 5593 1 1 85 GLY HA2 H -17.568 9.354 -11.826 1.00 . A A . 103 GLY HA2 1 1
3 5594 1 1 85 GLY HA3 H -18.957 8.493 -11.180 1.00 . A A . 103 GLY HA3 1 1
3 5595 1 1 85 GLY N N -18.143 7.682 -12.902 1.00 . A A . 103 GLY N 1 1
3 5596 1 1 85 GLY O O -16.062 7.068 -11.080 1.00 . A A . 103 GLY O 1 1
3 5597 1 1 86 VAL C C -17.456 5.821 -7.733 1.00 . A A . 104 VAL C 1 1
3 5598 1 1 86 VAL CA C -16.662 6.950 -8.376 1.00 . A A . 104 VAL CA 1 1
3 5599 1 1 86 VAL CB C -16.201 7.929 -7.279 1.00 . A A . 104 VAL CB 1 1
3 5600 1 1 86 VAL CG1 C -15.426 7.192 -6.198 1.00 . A A . 104 VAL CG1 1 1
3 5601 1 1 86 VAL CG2 C -15.361 9.044 -7.882 1.00 . A A . 104 VAL CG2 1 1
3 5602 1 1 86 VAL H H -18.270 8.096 -9.138 1.00 . A A . 104 VAL H 1 1
3 5603 1 1 86 VAL HA H -15.784 6.536 -8.851 1.00 . A A . 104 VAL HA 1 1
3 5604 1 1 86 VAL HB H -17.077 8.370 -6.828 1.00 . A A . 104 VAL HB 1 1
3 5605 1 1 86 VAL HG11 H -14.683 7.851 -5.775 1.00 . A A . 104 VAL HG11 1 1
3 5606 1 1 86 VAL HG12 H -16.107 6.871 -5.423 1.00 . A A . 104 VAL HG12 1 1
3 5607 1 1 86 VAL HG13 H -14.938 6.329 -6.628 1.00 . A A . 104 VAL HG13 1 1
3 5608 1 1 86 VAL HG21 H -15.047 8.763 -8.876 1.00 . A A . 104 VAL HG21 1 1
3 5609 1 1 86 VAL HG22 H -15.948 9.951 -7.933 1.00 . A A . 104 VAL HG22 1 1
3 5610 1 1 86 VAL HG23 H -14.491 9.215 -7.265 1.00 . A A . 104 VAL HG23 1 1
3 5611 1 1 86 VAL N N -17.448 7.630 -9.400 1.00 . A A . 104 VAL N 1 1
3 5612 1 1 86 VAL O O -18.204 6.038 -6.777 1.00 . A A . 104 VAL O 1 1
3 5613 1 1 87 TYR C C -17.805 3.325 -6.230 1.00 . A A . 105 TYR C 1 1
3 5614 1 1 87 TYR CA C -17.995 3.447 -7.739 1.00 . A A . 105 TYR CA 1 1
3 5615 1 1 87 TYR CB C -17.502 2.175 -8.430 1.00 . A A . 105 TYR CB 1 1
3 5616 1 1 87 TYR CD1 C -19.753 1.424 -9.297 1.00 . A A . 105 TYR CD1 1 1
3 5617 1 1 87 TYR CD2 C -18.423 -0.154 -8.104 1.00 . A A . 105 TYR CD2 1 1
3 5618 1 1 87 TYR CE1 C -20.739 0.473 -9.466 1.00 . A A . 105 TYR CE1 1 1
3 5619 1 1 87 TYR CE2 C -19.403 -1.112 -8.270 1.00 . A A . 105 TYR CE2 1 1
3 5620 1 1 87 TYR CG C -18.579 1.129 -8.614 1.00 . A A . 105 TYR CG 1 1
3 5621 1 1 87 TYR CZ C -20.560 -0.794 -8.952 1.00 . A A . 105 TYR CZ 1 1
3 5622 1 1 87 TYR H H -16.684 4.502 -9.021 1.00 . A A . 105 TYR H 1 1
3 5623 1 1 87 TYR HA H -19.047 3.574 -7.948 1.00 . A A . 105 TYR HA 1 1
3 5624 1 1 87 TYR HB3 H -16.710 1.737 -7.840 1.00 . A A . 105 TYR HB3 1 1
3 5625 1 1 87 TYR HD1 H -19.889 2.418 -9.699 1.00 . A A . 105 TYR HD1 1 1
3 5626 1 1 87 TYR HD2 H -17.516 -0.399 -7.570 1.00 . A A . 105 TYR HD2 1 1
3 5627 1 1 87 TYR HE1 H -21.644 0.721 -10.000 1.00 . A A . 105 TYR HE1 1 1
3 5628 1 1 87 TYR HE2 H -19.263 -2.105 -7.868 1.00 . A A . 105 TYR HE2 1 1
3 5629 1 1 87 TYR HH H -22.344 -1.325 -9.430 1.00 . A A . 105 TYR HH 1 1
3 5630 1 1 87 TYR N N -17.291 4.612 -8.261 1.00 . A A . 105 TYR N 1 1
3 5631 1 1 87 TYR O O -16.771 3.721 -5.690 1.00 . A A . 105 TYR O 1 1
3 5632 1 1 87 TYR OH O -21.539 -1.746 -9.119 1.00 . A A . 105 TYR OH 1 1
3 5633 1 1 88 ILE C C -19.148 1.184 -3.711 1.00 . A A . 106 ILE C 1 1
3 5634 1 1 88 ILE CA C -18.753 2.602 -4.109 1.00 . A A . 106 ILE CA 1 1
3 5635 1 1 88 ILE CB C -19.673 3.601 -3.385 1.00 . A A . 106 ILE CB 1 1
3 5636 1 1 88 ILE CD1 C -20.327 6.059 -3.264 1.00 . A A . 106 ILE CD1 1 1
3 5637 1 1 88 ILE CG1 C -19.439 5.019 -3.911 1.00 . A A . 106 ILE CG1 1 1
3 5638 1 1 88 ILE CG2 C -19.440 3.545 -1.882 1.00 . A A . 106 ILE CG2 1 1
3 5639 1 1 88 ILE H H -19.608 2.483 -6.042 1.00 . A A . 106 ILE H 1 1
3 5640 1 1 88 ILE HA H -17.736 2.785 -3.792 1.00 . A A . 106 ILE HA 1 1
3 5641 1 1 88 ILE HB H -20.698 3.319 -3.577 1.00 . A A . 106 ILE HB 1 1
3 5642 1 1 88 ILE HD11 H -20.805 6.654 -4.030 1.00 . A A . 106 ILE HD11 1 1
3 5643 1 1 88 ILE HD12 H -21.080 5.568 -2.666 1.00 . A A . 106 ILE HD12 1 1
3 5644 1 1 88 ILE HD13 H -19.728 6.700 -2.634 1.00 . A A . 106 ILE HD13 1 1
3 5645 1 1 88 ILE HG13 H -19.630 5.035 -4.975 1.00 . A A . 106 ILE HG13 1 1
3 5646 1 1 88 ILE HG21 H -18.865 4.406 -1.575 1.00 . A A . 106 ILE HG21 1 1
3 5647 1 1 88 ILE HG22 H -20.390 3.545 -1.370 1.00 . A A . 106 ILE HG22 1 1
3 5648 1 1 88 ILE HG23 H -18.897 2.644 -1.636 1.00 . A A . 106 ILE HG23 1 1
3 5649 1 1 88 ILE N N -18.809 2.778 -5.555 1.00 . A A . 106 ILE N 1 1
3 5650 1 1 88 ILE O O -20.145 0.977 -3.018 1.00 . A A . 106 ILE O 1 1
3 5651 1 1 89 LEU C C -18.346 -1.483 -2.369 1.00 . A A . 107 LEU C 1 1
3 5652 1 1 89 LEU CA C -18.623 -1.189 -3.841 1.00 . A A . 107 LEU CA 1 1
3 5653 1 1 89 LEU CB C -17.768 -2.099 -4.724 1.00 . A A . 107 LEU CB 1 1
3 5654 1 1 89 LEU CD1 C -18.425 -4.282 -3.681 1.00 . A A . 107 LEU CD1 1 1
3 5655 1 1 89 LEU CD2 C -19.681 -3.419 -5.664 1.00 . A A . 107 LEU CD2 1 1
3 5656 1 1 89 LEU CG C -18.324 -3.501 -4.981 1.00 . A A . 107 LEU CG 1 1
3 5657 1 1 89 LEU H H -17.579 0.437 -4.700 1.00 . A A . 107 LEU H 1 1
3 5658 1 1 89 LEU HA H -19.667 -1.383 -4.044 1.00 . A A . 107 LEU HA 1 1
3 5659 1 1 89 LEU HB3 H -16.802 -2.207 -4.249 1.00 . A A . 107 LEU HB3 1 1
3 5660 1 1 89 LEU HD11 H -19.119 -3.788 -3.017 1.00 . A A . 107 LEU HD11 1 1
3 5661 1 1 89 LEU HD12 H -17.453 -4.329 -3.212 1.00 . A A . 107 LEU HD12 1 1
3 5662 1 1 89 LEU HD13 H -18.774 -5.282 -3.888 1.00 . A A . 107 LEU HD13 1 1
3 5663 1 1 89 LEU HD21 H -19.652 -3.973 -6.591 1.00 . A A . 107 LEU HD21 1 1
3 5664 1 1 89 LEU HD22 H -19.918 -2.385 -5.870 1.00 . A A . 107 LEU HD22 1 1
3 5665 1 1 89 LEU HD23 H -20.436 -3.840 -5.016 1.00 . A A . 107 LEU HD23 1 1
3 5666 1 1 89 LEU HG H -17.649 -4.034 -5.638 1.00 . A A . 107 LEU HG 1 1
3 5667 1 1 89 LEU N N -18.358 0.211 -4.152 1.00 . A A . 107 LEU N 1 1
3 5668 1 1 89 LEU O O -17.276 -1.976 -2.014 1.00 . A A . 107 LEU O 1 1
3 5669 1 1 90 THR C C -19.395 -2.875 0.259 1.00 . A A . 108 THR C 1 1
3 5670 1 1 90 THR CA C -19.180 -1.405 -0.085 1.00 . A A . 108 THR CA 1 1
3 5671 1 1 90 THR CB C -20.177 -0.550 0.721 1.00 . A A . 108 THR CB 1 1
3 5672 1 1 90 THR CG2 C -21.610 -0.872 0.322 1.00 . A A . 108 THR CG2 1 1
3 5673 1 1 90 THR H H -20.148 -0.783 -1.862 1.00 . A A . 108 THR H 1 1
3 5674 1 1 90 THR HA H -18.179 -1.121 0.204 1.00 . A A . 108 THR HA 1 1
3 5675 1 1 90 THR HB H -19.986 0.492 0.511 1.00 . A A . 108 THR HB 1 1
3 5676 1 1 90 THR HG1 H -19.423 -0.113 2.489 1.00 . A A . 108 THR HG1 1 1
3 5677 1 1 90 THR HG21 H -22.079 -1.451 1.104 1.00 . A A . 108 THR HG21 1 1
3 5678 1 1 90 THR HG22 H -21.609 -1.439 -0.596 1.00 . A A . 108 THR HG22 1 1
3 5679 1 1 90 THR HG23 H -22.157 0.047 0.178 1.00 . A A . 108 THR HG23 1 1
3 5680 1 1 90 THR N N -19.318 -1.174 -1.516 1.00 . A A . 108 THR N 1 1
3 5681 1 1 90 THR O O -20.359 -3.493 -0.191 1.00 . A A . 108 THR O 1 1
3 5682 1 1 90 THR OG1 O -20.003 -0.785 2.123 1.00 . A A . 108 THR OG1 1 1
3 5683 1 1 91 SER C C -18.295 -4.984 2.950 1.00 . A A . 109 SER C 1 1
3 5684 1 1 91 SER CA C -18.576 -4.828 1.459 1.00 . A A . 109 SER CA 1 1
3 5685 1 1 91 SER CB C -17.593 -5.676 0.651 1.00 . A A . 109 SER CB 1 1
3 5686 1 1 91 SER H H -17.741 -2.885 1.383 1.00 . A A . 109 SER H 1 1
3 5687 1 1 91 SER HA H -19.582 -5.168 1.257 1.00 . A A . 109 SER HA 1 1
3 5688 1 1 91 SER HB3 H -16.582 -5.393 0.910 1.00 . A A . 109 SER HB3 1 1
3 5689 1 1 91 SER HG H -17.004 -7.384 1.409 1.00 . A A . 109 SER HG 1 1
3 5690 1 1 91 SER N N -18.488 -3.428 1.059 1.00 . A A . 109 SER N 1 1
3 5691 1 1 91 SER O O -17.899 -4.032 3.622 1.00 . A A . 109 SER O 1 1
3 5692 1 1 91 SER OG O -17.766 -7.055 0.924 1.00 . A A . 109 SER OG 1 1
3 5693 1 1 92 ASN C C -16.819 -6.862 5.122 1.00 . A A . 110 ASN C 1 1
3 5694 1 1 92 ASN CA C -18.274 -6.476 4.874 1.00 . A A . 110 ASN CA 1 1
3 5695 1 1 92 ASN CB C -19.198 -7.598 5.349 1.00 . A A . 110 ASN CB 1 1
3 5696 1 1 92 ASN CG C -20.543 -7.079 5.822 1.00 . A A . 110 ASN CG 1 1
3 5697 1 1 92 ASN H H -18.820 -6.913 2.877 1.00 . A A . 110 ASN H 1 1
3 5698 1 1 92 ASN HA H -18.496 -5.579 5.432 1.00 . A A . 110 ASN HA 1 1
3 5699 1 1 92 ASN HB3 H -18.728 -8.123 6.167 1.00 . A A . 110 ASN HB3 1 1
3 5700 1 1 92 ASN HD21 H -20.266 -7.916 7.604 1.00 . A A . 110 ASN HD21 1 1
3 5701 1 1 92 ASN HD22 H -21.753 -7.059 7.398 1.00 . A A . 110 ASN HD22 1 1
3 5702 1 1 92 ASN N N -18.504 -6.193 3.463 1.00 . A A . 110 ASN N 1 1
3 5703 1 1 92 ASN ND2 N -20.889 -7.381 7.067 1.00 . A A . 110 ASN ND2 1 1
3 5704 1 1 92 ASN O O -16.090 -6.165 5.829 1.00 . A A . 110 ASN O 1 1
3 5705 1 1 92 ASN OD1 O -21.261 -6.414 5.075 1.00 . A A . 110 ASN OD1 1 1
3 5706 1 1 93 THR C C -14.483 -8.992 3.371 1.00 . A A . 111 THR C 1 1
3 5707 1 1 93 THR CA C -15.032 -8.458 4.689 1.00 . A A . 111 THR CA 1 1
3 5708 1 1 93 THR CB C -14.944 -9.565 5.756 1.00 . A A . 111 THR CB 1 1
3 5709 1 1 93 THR CG2 C -15.076 -8.982 7.154 1.00 . A A . 111 THR CG2 1 1
3 5710 1 1 93 THR H H -17.027 -8.490 3.981 1.00 . A A . 111 THR H 1 1
3 5711 1 1 93 THR HA H -14.422 -7.626 5.011 1.00 . A A . 111 THR HA 1 1
3 5712 1 1 93 THR HB H -13.980 -10.048 5.672 1.00 . A A . 111 THR HB 1 1
3 5713 1 1 93 THR HG1 H -15.734 -11.099 4.799 1.00 . A A . 111 THR HG1 1 1
3 5714 1 1 93 THR HG21 H -15.426 -9.746 7.831 1.00 . A A . 111 THR HG21 1 1
3 5715 1 1 93 THR HG22 H -15.781 -8.165 7.138 1.00 . A A . 111 THR HG22 1 1
3 5716 1 1 93 THR HG23 H -14.114 -8.622 7.485 1.00 . A A . 111 THR HG23 1 1
3 5717 1 1 93 THR N N -16.399 -7.978 4.533 1.00 . A A . 111 THR N 1 1
3 5718 1 1 93 THR O O -15.018 -9.946 2.806 1.00 . A A . 111 THR O 1 1
3 5719 1 1 93 THR OG1 O -15.973 -10.537 5.539 1.00 . A A . 111 THR OG1 1 1
3 5720 1 1 94 SER C C -11.342 -8.316 1.564 1.00 . A A . 112 SER C 1 1
3 5721 1 1 94 SER CA C -12.792 -8.783 1.632 1.00 . A A . 112 SER CA 1 1
3 5722 1 1 94 SER CB C -13.576 -8.224 0.444 1.00 . A A . 112 SER CB 1 1
3 5723 1 1 94 SER H H -13.032 -7.617 3.383 1.00 . A A . 112 SER H 1 1
3 5724 1 1 94 SER HA H -12.814 -9.861 1.591 1.00 . A A . 112 SER HA 1 1
3 5725 1 1 94 SER HB3 H -12.933 -8.187 -0.423 1.00 . A A . 112 SER HB3 1 1
3 5726 1 1 94 SER HG H -14.909 -8.961 -0.788 1.00 . A A . 112 SER HG 1 1
3 5727 1 1 94 SER N N -13.413 -8.371 2.886 1.00 . A A . 112 SER N 1 1
3 5728 1 1 94 SER O O -10.970 -7.319 2.184 1.00 . A A . 112 SER O 1 1
3 5729 1 1 94 SER OG O -14.700 -9.035 0.145 1.00 . A A . 112 SER OG 1 1
3 5730 1 1 95 GLN C C -8.871 -7.955 -0.646 1.00 . A A . 113 GLN C 1 1
3 5731 1 1 95 GLN CA C -9.116 -8.706 0.659 1.00 . A A . 113 GLN CA 1 1
3 5732 1 1 95 GLN CB C -8.259 -9.970 0.702 1.00 . A A . 113 GLN CB 1 1
3 5733 1 1 95 GLN CD C -9.293 -10.965 2.783 1.00 . A A . 113 GLN CD 1 1
3 5734 1 1 95 GLN CG C -8.018 -10.495 2.108 1.00 . A A . 113 GLN CG 1 1
3 5735 1 1 95 GLN H H -10.883 -9.827 0.338 1.00 . A A . 113 GLN H 1 1
3 5736 1 1 95 GLN HA H -8.841 -8.067 1.484 1.00 . A A . 113 GLN HA 1 1
3 5737 1 1 95 GLN HB3 H -7.301 -9.757 0.252 1.00 . A A . 113 GLN HB3 1 1
3 5738 1 1 95 GLN HE21 H -9.058 -9.615 4.224 1.00 . A A . 113 GLN HE21 1 1
3 5739 1 1 95 GLN HE22 H -10.456 -10.620 4.357 1.00 . A A . 113 GLN HE22 1 1
3 5740 1 1 95 GLN HG3 H -7.583 -9.705 2.703 1.00 . A A . 113 GLN HG3 1 1
3 5741 1 1 95 GLN N N -10.527 -9.043 0.808 1.00 . A A . 113 GLN N 1 1
3 5742 1 1 95 GLN NE2 N -9.637 -10.337 3.901 1.00 . A A . 113 GLN NE2 1 1
3 5743 1 1 95 GLN O O -9.106 -8.486 -1.732 1.00 . A A . 113 GLN O 1 1
3 5744 1 1 95 GLN OE1 O -9.960 -11.881 2.304 1.00 . A A . 113 GLN OE1 1 1
3 5745 1 1 96 TYR C C -7.054 -4.852 -1.397 1.00 . A A . 114 TYR C 1 1
3 5746 1 1 96 TYR CA C -8.126 -5.894 -1.704 1.00 . A A . 114 TYR CA 1 1
3 5747 1 1 96 TYR CB C -9.405 -5.202 -2.177 1.00 . A A . 114 TYR CB 1 1
3 5748 1 1 96 TYR CD1 C -10.015 -6.873 -3.970 1.00 . A A . 114 TYR CD1 1 1
3 5749 1 1 96 TYR CD2 C -11.680 -6.282 -2.369 1.00 . A A . 114 TYR CD2 1 1
3 5750 1 1 96 TYR CE1 C -10.907 -7.727 -4.588 1.00 . A A . 114 TYR CE1 1 1
3 5751 1 1 96 TYR CE2 C -12.577 -7.135 -2.981 1.00 . A A . 114 TYR CE2 1 1
3 5752 1 1 96 TYR CG C -10.384 -6.136 -2.850 1.00 . A A . 114 TYR CG 1 1
3 5753 1 1 96 TYR CZ C -12.186 -7.854 -4.091 1.00 . A A . 114 TYR CZ 1 1
3 5754 1 1 96 TYR H H -8.233 -6.351 0.361 1.00 . A A . 114 TYR H 1 1
3 5755 1 1 96 TYR HA H -7.768 -6.543 -2.490 1.00 . A A . 114 TYR HA 1 1
3 5756 1 1 96 TYR HB3 H -9.147 -4.426 -2.882 1.00 . A A . 114 TYR HB3 1 1
3 5757 1 1 96 TYR HD1 H -9.011 -6.772 -4.356 1.00 . A A . 114 TYR HD1 1 1
3 5758 1 1 96 TYR HD2 H -11.982 -5.717 -1.499 1.00 . A A . 114 TYR HD2 1 1
3 5759 1 1 96 TYR HE1 H -10.600 -8.291 -5.456 1.00 . A A . 114 TYR HE1 1 1
3 5760 1 1 96 TYR HE2 H -13.580 -7.235 -2.592 1.00 . A A . 114 TYR HE2 1 1
3 5761 1 1 96 TYR HH H -13.660 -9.090 -4.044 1.00 . A A . 114 TYR HH 1 1
3 5762 1 1 96 TYR N N -8.400 -6.719 -0.532 1.00 . A A . 114 TYR N 1 1
3 5763 1 1 96 TYR O O -6.486 -4.831 -0.305 1.00 . A A . 114 TYR O 1 1
3 5764 1 1 96 TYR OH O -13.078 -8.705 -4.704 1.00 . A A . 114 TYR OH 1 1
3 5765 1 1 97 ASP C C -6.285 -1.851 -1.265 1.00 . A A . 115 ASP C 1 1
3 5766 1 1 97 ASP CA C -5.782 -2.942 -2.205 1.00 . A A . 115 ASP CA 1 1
3 5767 1 1 97 ASP CB C -5.418 -2.337 -3.563 1.00 . A A . 115 ASP CB 1 1
3 5768 1 1 97 ASP CG C -6.640 -1.895 -4.344 1.00 . A A . 115 ASP CG 1 1
3 5769 1 1 97 ASP H H -7.269 -4.056 -3.218 1.00 . A A . 115 ASP H 1 1
3 5770 1 1 97 ASP HA H -4.900 -3.391 -1.776 1.00 . A A . 115 ASP HA 1 1
3 5771 1 1 97 ASP HB3 H -4.886 -3.070 -4.146 1.00 . A A . 115 ASP HB3 1 1
3 5772 1 1 97 ASP N N -6.784 -3.989 -2.369 1.00 . A A . 115 ASP N 1 1
3 5773 1 1 97 ASP O O -7.368 -1.961 -0.692 1.00 . A A . 115 ASP O 1 1
3 5774 1 1 97 ASP OD1 O -7.437 -2.770 -4.745 1.00 . A A . 115 ASP OD1 1 1
3 5775 1 1 97 ASP OD2 O -6.800 -0.674 -4.554 1.00 . A A . 115 ASP OD2 1 1
3 5776 1 1 98 THR C C -5.245 1.621 -0.732 1.00 . A A . 116 THR C 1 1
3 5777 1 1 98 THR CA C -5.852 0.313 -0.238 1.00 . A A . 116 THR CA 1 1
3 5778 1 1 98 THR CB C -5.394 0.062 1.211 1.00 . A A . 116 THR CB 1 1
3 5779 1 1 98 THR CG2 C -3.879 -0.062 1.286 1.00 . A A . 116 THR CG2 1 1
3 5780 1 1 98 THR H H -4.638 -0.767 -1.595 1.00 . A A . 116 THR H 1 1
3 5781 1 1 98 THR HA H -6.929 0.403 -0.244 1.00 . A A . 116 THR HA 1 1
3 5782 1 1 98 THR HB H -5.833 -0.863 1.555 1.00 . A A . 116 THR HB 1 1
3 5783 1 1 98 THR HG1 H -6.789 1.102 2.138 1.00 . A A . 116 THR HG1 1 1
3 5784 1 1 98 THR HG21 H -3.429 0.891 1.051 1.00 . A A . 116 THR HG21 1 1
3 5785 1 1 98 THR HG22 H -3.543 -0.806 0.578 1.00 . A A . 116 THR HG22 1 1
3 5786 1 1 98 THR HG23 H -3.593 -0.358 2.284 1.00 . A A . 116 THR HG23 1 1
3 5787 1 1 98 THR N N -5.489 -0.797 -1.110 1.00 . A A . 116 THR N 1 1
3 5788 1 1 98 THR O O -4.125 1.643 -1.245 1.00 . A A . 116 THR O 1 1
3 5789 1 1 98 THR OG1 O -5.834 1.131 2.056 1.00 . A A . 116 THR OG1 1 1
3 5790 1 1 99 TYR C C -5.057 4.855 0.189 1.00 . A A . 117 TYR C 1 1
3 5791 1 1 99 TYR CA C -5.521 4.023 -1.003 1.00 . A A . 117 TYR CA 1 1
3 5792 1 1 99 TYR CB C -6.634 4.762 -1.751 1.00 . A A . 117 TYR CB 1 1
3 5793 1 1 99 TYR CD1 C -5.988 3.800 -3.995 1.00 . A A . 117 TYR CD1 1 1
3 5794 1 1 99 TYR CD2 C -8.303 3.895 -3.436 1.00 . A A . 117 TYR CD2 1 1
3 5795 1 1 99 TYR CE1 C -6.300 3.233 -5.214 1.00 . A A . 117 TYR CE1 1 1
3 5796 1 1 99 TYR CE2 C -8.624 3.328 -4.654 1.00 . A A . 117 TYR CE2 1 1
3 5797 1 1 99 TYR CG C -6.982 4.140 -3.085 1.00 . A A . 117 TYR CG 1 1
3 5798 1 1 99 TYR CZ C -7.620 2.999 -5.540 1.00 . A A . 117 TYR CZ 1 1
3 5799 1 1 99 TYR H H -6.872 2.631 -0.155 1.00 . A A . 117 TYR H 1 1
3 5800 1 1 99 TYR HA H -4.687 3.876 -1.671 1.00 . A A . 117 TYR HA 1 1
3 5801 1 1 99 TYR HB3 H -6.322 5.781 -1.930 1.00 . A A . 117 TYR HB3 1 1
3 5802 1 1 99 TYR HD1 H -4.954 3.985 -3.738 1.00 . A A . 117 TYR HD1 1 1
3 5803 1 1 99 TYR HD2 H -9.088 4.155 -2.741 1.00 . A A . 117 TYR HD2 1 1
3 5804 1 1 99 TYR HE1 H -5.513 2.975 -5.909 1.00 . A A . 117 TYR HE1 1 1
3 5805 1 1 99 TYR HE2 H -9.658 3.144 -4.909 1.00 . A A . 117 TYR HE2 1 1
3 5806 1 1 99 TYR HH H -7.536 1.564 -6.817 1.00 . A A . 117 TYR HH 1 1
3 5807 1 1 99 TYR N N -5.987 2.710 -0.571 1.00 . A A . 117 TYR N 1 1
3 5808 1 1 99 TYR O O -5.576 4.719 1.297 1.00 . A A . 117 TYR O 1 1
3 5809 1 1 99 TYR OH O -7.936 2.435 -6.754 1.00 . A A . 117 TYR OH 1 1
3 5810 1 1 100 CYS C C -3.276 7.981 0.479 1.00 . A A . 118 CYS C 1 1
3 5811 1 1 100 CYS CA C -3.537 6.572 1.004 1.00 . A A . 118 CYS CA 1 1
3 5812 1 1 100 CYS CB C -2.243 5.976 1.564 1.00 . A A . 118 CYS CB 1 1
3 5813 1 1 100 CYS H H -3.700 5.781 -0.951 1.00 . A A . 118 CYS H 1 1
3 5814 1 1 100 CYS HA H -4.270 6.626 1.795 1.00 . A A . 118 CYS HA 1 1
3 5815 1 1 100 CYS HB3 H -1.978 6.499 2.470 1.00 . A A . 118 CYS HB3 1 1
3 5816 1 1 100 CYS N N -4.074 5.718 -0.047 1.00 . A A . 118 CYS N 1 1
3 5817 1 1 100 CYS O O -3.061 8.179 -0.716 1.00 . A A . 118 CYS O 1 1
3 5818 1 1 100 CYS SG S -2.351 4.202 1.956 1.00 . A A . 118 CYS SG 1 1
3 5819 1 1 101 PHE C C -1.852 10.910 1.745 1.00 . A A . 119 PHE C 1 1
3 5820 1 1 101 PHE CA C -3.064 10.347 1.010 1.00 . A A . 119 PHE CA 1 1
3 5821 1 1 101 PHE CB C -4.300 11.194 1.321 1.00 . A A . 119 PHE CB 1 1
3 5822 1 1 101 PHE CD1 C -3.660 13.172 -0.083 1.00 . A A . 119 PHE CD1 1 1
3 5823 1 1 101 PHE CD2 C -4.288 13.549 2.186 1.00 . A A . 119 PHE CD2 1 1
3 5824 1 1 101 PHE CE1 C -3.455 14.528 -0.253 1.00 . A A . 119 PHE CE1 1 1
3 5825 1 1 101 PHE CE2 C -4.083 14.906 2.022 1.00 . A A . 119 PHE CE2 1 1
3 5826 1 1 101 PHE CG C -4.078 12.668 1.138 1.00 . A A . 119 PHE CG 1 1
3 5827 1 1 101 PHE CZ C -3.668 15.397 0.799 1.00 . A A . 119 PHE CZ 1 1
3 5828 1 1 101 PHE H H -3.475 8.734 2.320 1.00 . A A . 119 PHE H 1 1
3 5829 1 1 101 PHE HA H -2.873 10.378 -0.051 1.00 . A A . 119 PHE HA 1 1
3 5830 1 1 101 PHE HB3 H -4.594 11.026 2.346 1.00 . A A . 119 PHE HB3 1 1
3 5831 1 1 101 PHE HD1 H -3.494 12.496 -0.907 1.00 . A A . 119 PHE HD1 1 1
3 5832 1 1 101 PHE HD2 H -4.614 13.166 3.143 1.00 . A A . 119 PHE HD2 1 1
3 5833 1 1 101 PHE HE1 H -3.129 14.910 -1.210 1.00 . A A . 119 PHE HE1 1 1
3 5834 1 1 101 PHE HE2 H -4.252 15.582 2.848 1.00 . A A . 119 PHE HE2 1 1
3 5835 1 1 101 PHE HZ H -3.507 16.456 0.669 1.00 . A A . 119 PHE HZ 1 1
3 5836 1 1 101 PHE N N -3.298 8.956 1.382 1.00 . A A . 119 PHE N 1 1
3 5837 1 1 101 PHE O O -1.925 11.235 2.929 1.00 . A A . 119 PHE O 1 1
3 5838 1 1 102 ASN C C 0.591 13.053 1.425 1.00 . A A . 120 ASN C 1 1
3 5839 1 1 102 ASN CA C 0.496 11.543 1.616 1.00 . A A . 120 ASN CA 1 1
3 5840 1 1 102 ASN CB C 1.713 10.860 0.988 1.00 . A A . 120 ASN CB 1 1
3 5841 1 1 102 ASN CG C 2.905 10.827 1.924 1.00 . A A . 120 ASN CG 1 1
3 5842 1 1 102 ASN H H -0.737 10.744 0.093 1.00 . A A . 120 ASN H 1 1
3 5843 1 1 102 ASN HA H 0.479 11.325 2.674 1.00 . A A . 120 ASN HA 1 1
3 5844 1 1 102 ASN HB3 H 1.995 11.394 0.093 1.00 . A A . 120 ASN HB3 1 1
3 5845 1 1 102 ASN HD21 H 3.374 8.998 1.301 1.00 . A A . 120 ASN HD21 1 1
3 5846 1 1 102 ASN HD22 H 4.415 9.673 2.504 1.00 . A A . 120 ASN HD22 1 1
3 5847 1 1 102 ASN N N -0.734 11.021 1.033 1.00 . A A . 120 ASN N 1 1
3 5848 1 1 102 ASN ND2 N 3.640 9.721 1.908 1.00 . A A . 120 ASN ND2 1 1
3 5849 1 1 102 ASN O O 1.065 13.530 0.395 1.00 . A A . 120 ASN O 1 1
3 5850 1 1 102 ASN OD1 O 3.163 11.787 2.652 1.00 . A A . 120 ASN OD1 1 1
3 5851 1 1 103 ALA C C 1.603 15.774 2.464 1.00 . A A . 121 ALA C 1 1
3 5852 1 1 103 ALA CA C 0.172 15.256 2.370 1.00 . A A . 121 ALA CA 1 1
3 5853 1 1 103 ALA CB C -0.681 15.848 3.482 1.00 . A A . 121 ALA CB 1 1
3 5854 1 1 103 ALA H H -0.232 13.361 3.222 1.00 . A A . 121 ALA H 1 1
3 5855 1 1 103 ALA HA H -0.251 15.564 1.424 1.00 . A A . 121 ALA HA 1 1
3 5856 1 1 103 ALA HB1 H -0.199 15.676 4.434 1.00 . A A . 121 ALA HB1 1 1
3 5857 1 1 103 ALA HB2 H -0.794 16.910 3.323 1.00 . A A . 121 ALA HB2 1 1
3 5858 1 1 103 ALA HB3 H -1.652 15.378 3.481 1.00 . A A . 121 ALA HB3 1 1
3 5859 1 1 103 ALA N N 0.135 13.800 2.426 1.00 . A A . 121 ALA N 1 1
3 5860 1 1 103 ALA O O 2.070 16.140 3.541 1.00 . A A . 121 ALA O 1 1
3 5861 1 1 104 SER C C 4.026 16.784 -0.111 1.00 . A A . 122 SER C 1 1
3 5862 1 1 104 SER CA C 3.672 16.270 1.282 1.00 . A A . 122 SER CA 1 1
3 5863 1 1 104 SER CB C 4.629 15.147 1.683 1.00 . A A . 122 SER CB 1 1
3 5864 1 1 104 SER H H 1.864 15.496 0.500 1.00 . A A . 122 SER H 1 1
3 5865 1 1 104 SER HA H 3.769 17.083 1.989 1.00 . A A . 122 SER HA 1 1
3 5866 1 1 104 SER HB3 H 4.336 14.233 1.184 1.00 . A A . 122 SER HB3 1 1
3 5867 1 1 104 SER HG H 6.164 16.359 1.581 1.00 . A A . 122 SER HG 1 1
3 5868 1 1 104 SER N N 2.292 15.802 1.327 1.00 . A A . 122 SER N 1 1
3 5869 1 1 104 SER O O 4.533 17.896 -0.264 1.00 . A A . 122 SER O 1 1
3 5870 1 1 104 SER OG O 5.963 15.458 1.318 1.00 . A A . 122 SER OG 1 1
3 5871 1 1 105 ALA C C 3.040 17.361 -3.016 1.00 . A A . 123 ALA C 1 1
3 5872 1 1 105 ALA CA C 4.045 16.336 -2.502 1.00 . A A . 123 ALA CA 1 1
3 5873 1 1 105 ALA CB C 4.043 15.101 -3.391 1.00 . A A . 123 ALA CB 1 1
3 5874 1 1 105 ALA H H 3.352 15.092 -0.935 1.00 . A A . 123 ALA H 1 1
3 5875 1 1 105 ALA HA H 5.034 16.770 -2.532 1.00 . A A . 123 ALA HA 1 1
3 5876 1 1 105 ALA HB1 H 5.062 14.805 -3.593 1.00 . A A . 123 ALA HB1 1 1
3 5877 1 1 105 ALA HB2 H 3.526 14.297 -2.889 1.00 . A A . 123 ALA HB2 1 1
3 5878 1 1 105 ALA HB3 H 3.543 15.328 -4.320 1.00 . A A . 123 ALA HB3 1 1
3 5879 1 1 105 ALA N N 3.757 15.966 -1.121 1.00 . A A . 123 ALA N 1 1
3 5880 1 1 105 ALA O O 1.940 17.511 -2.483 1.00 . A A . 123 ALA O 1 1
3 5881 1 1 106 PRO C C 1.368 18.511 -5.408 1.00 . A A . 124 PRO C 1 1
3 5882 1 1 106 PRO CA C 2.569 19.111 -4.686 1.00 . A A . 124 PRO CA 1 1
3 5883 1 1 106 PRO CB C 3.501 19.802 -5.683 1.00 . A A . 124 PRO CB 1 1
3 5884 1 1 106 PRO CD C 4.719 17.963 -4.764 1.00 . A A . 124 PRO CD 1 1
3 5885 1 1 106 PRO CG C 4.530 18.776 -6.014 1.00 . A A . 124 PRO CG 1 1
3 5886 1 1 106 PRO HA H 2.228 19.828 -3.954 1.00 . A A . 124 PRO HA 1 1
3 5887 1 1 106 PRO HB3 H 3.945 20.673 -5.224 1.00 . A A . 124 PRO HB3 1 1
3 5888 1 1 106 PRO HD3 H 5.516 18.374 -4.161 1.00 . A A . 124 PRO HD3 1 1
3 5889 1 1 106 PRO HG3 H 5.456 19.261 -6.288 1.00 . A A . 124 PRO HG3 1 1
3 5890 1 1 106 PRO N N 3.424 18.087 -4.077 1.00 . A A . 124 PRO N 1 1
3 5891 1 1 106 PRO O O 1.311 17.310 -5.675 1.00 . A A . 124 PRO O 1 1
3 5892 1 1 107 PRO C C -0.565 18.542 -7.878 1.00 . A A . 125 PRO C 1 1
3 5893 1 1 107 PRO CA C -0.832 18.938 -6.429 1.00 . A A . 125 PRO CA 1 1
3 5894 1 1 107 PRO CB C -1.725 20.180 -6.372 1.00 . A A . 125 PRO CB 1 1
3 5895 1 1 107 PRO CD C 0.386 20.806 -5.446 1.00 . A A . 125 PRO CD 1 1
3 5896 1 1 107 PRO CG C -0.779 21.322 -6.244 1.00 . A A . 125 PRO CG 1 1
3 5897 1 1 107 PRO HA H -1.317 18.120 -5.918 1.00 . A A . 125 PRO HA 1 1
3 5898 1 1 107 PRO HB3 H -2.383 20.116 -5.517 1.00 . A A . 125 PRO HB3 1 1
3 5899 1 1 107 PRO HD3 H 0.233 20.990 -4.392 1.00 . A A . 125 PRO HD3 1 1
3 5900 1 1 107 PRO HG3 H -1.257 22.140 -5.725 1.00 . A A . 125 PRO HG3 1 1
3 5901 1 1 107 PRO N N 0.385 19.362 -5.733 1.00 . A A . 125 PRO N 1 1
3 5902 1 1 107 PRO O O -0.827 19.313 -8.800 1.00 . A A . 125 PRO O 1 1
3 5903 1 1 108 GLU C C 0.654 15.364 -9.362 1.00 . A A . 126 GLU C 1 1
3 5904 1 1 108 GLU CA C 0.265 16.838 -9.404 1.00 . A A . 126 GLU CA 1 1
3 5905 1 1 108 GLU CB C 1.393 17.657 -10.033 1.00 . A A . 126 GLU CB 1 1
3 5906 1 1 108 GLU CD C 0.192 17.657 -12.255 1.00 . A A . 126 GLU CD 1 1
3 5907 1 1 108 GLU CG C 1.515 17.475 -11.537 1.00 . A A . 126 GLU CG 1 1
3 5908 1 1 108 GLU H H 0.148 16.768 -7.293 1.00 . A A . 126 GLU H 1 1
3 5909 1 1 108 GLU HA H -0.624 16.946 -10.008 1.00 . A A . 126 GLU HA 1 1
3 5910 1 1 108 GLU HB3 H 2.329 17.365 -9.580 1.00 . A A . 126 GLU HB3 1 1
3 5911 1 1 108 GLU HG3 H 1.882 16.478 -11.737 1.00 . A A . 126 GLU HG3 1 1
3 5912 1 1 108 GLU N N -0.040 17.335 -8.069 1.00 . A A . 126 GLU N 1 1
3 5913 1 1 108 GLU O O 0.934 14.817 -8.296 1.00 . A A . 126 GLU O 1 1
3 5914 1 1 108 GLU OE1 O -0.274 18.812 -12.355 1.00 . A A . 126 GLU OE1 1 1
3 5915 1 1 108 GLU OE2 O -0.378 16.647 -12.716 1.00 . A A . 126 GLU OE2 1 1
3 5916 1 1 109 GLU C C 2.538 13.130 -10.579 1.00 . A A . 127 GLU C 1 1
3 5917 1 1 109 GLU CA C 1.024 13.315 -10.623 1.00 . A A . 127 GLU CA 1 1
3 5918 1 1 109 GLU CB C 0.462 12.711 -11.911 1.00 . A A . 127 GLU CB 1 1
3 5919 1 1 109 GLU CD C 0.958 12.591 -14.386 1.00 . A A . 127 GLU CD 1 1
3 5920 1 1 109 GLU CG C 0.848 13.482 -13.163 1.00 . A A . 127 GLU CG 1 1
3 5921 1 1 109 GLU H H 0.438 15.218 -11.345 1.00 . A A . 127 GLU H 1 1
3 5922 1 1 109 GLU HA H 0.588 12.807 -9.778 1.00 . A A . 127 GLU HA 1 1
3 5923 1 1 109 GLU HB3 H -0.616 12.691 -11.844 1.00 . A A . 127 GLU HB3 1 1
3 5924 1 1 109 GLU HG3 H 1.803 13.958 -12.997 1.00 . A A . 127 GLU HG3 1 1
3 5925 1 1 109 GLU N N 0.670 14.727 -10.528 1.00 . A A . 127 GLU N 1 1
3 5926 1 1 109 GLU O O 3.156 12.741 -11.573 1.00 . A A . 127 GLU O 1 1
3 5927 1 1 109 GLU OE1 O -0.079 12.038 -14.812 1.00 . A A . 127 GLU OE1 1 1
3 5928 1 1 109 GLU OE2 O 2.079 12.444 -14.917 1.00 . A A . 127 GLU OE2 1 1
3 5929 1 1 110 ASP C C 4.968 11.811 -9.108 1.00 . A A . 128 ASP C 1 1
3 5930 1 1 110 ASP CA C 4.573 13.278 -9.251 1.00 . A A . 128 ASP CA 1 1
3 5931 1 1 110 ASP CB C 5.035 14.065 -8.024 1.00 . A A . 128 ASP CB 1 1
3 5932 1 1 110 ASP CG C 6.393 13.611 -7.524 1.00 . A A . 128 ASP CG 1 1
3 5933 1 1 110 ASP H H 2.584 13.719 -8.671 1.00 . A A . 128 ASP H 1 1
3 5934 1 1 110 ASP HA H 5.052 13.683 -10.128 1.00 . A A . 128 ASP HA 1 1
3 5935 1 1 110 ASP HB3 H 4.316 13.936 -7.229 1.00 . A A . 128 ASP HB3 1 1
3 5936 1 1 110 ASP N N 3.131 13.413 -9.425 1.00 . A A . 128 ASP N 1 1
3 5937 1 1 110 ASP O O 4.386 11.075 -8.309 1.00 . A A . 128 ASP O 1 1
3 5938 1 1 110 ASP OD1 O 6.437 12.683 -6.689 1.00 . A A . 128 ASP OD1 1 1
3 5939 1 1 110 ASP OD2 O 7.410 14.186 -7.965 1.00 . A A . 128 ASP OD2 1 1
3 5940 1 1 111 CYS C C 7.737 9.908 -9.072 1.00 . A A . 129 CYS C 1 1
3 5941 1 1 111 CYS CA C 6.429 10.013 -9.851 1.00 . A A . 129 CYS CA 1 1
3 5942 1 1 111 CYS CB C 6.627 9.482 -11.272 1.00 . A A . 129 CYS CB 1 1
3 5943 1 1 111 CYS H H 6.382 12.026 -10.505 1.00 . A A . 129 CYS H 1 1
3 5944 1 1 111 CYS HA H 5.679 9.419 -9.354 1.00 . A A . 129 CYS HA 1 1
3 5945 1 1 111 CYS HB3 H 7.345 8.676 -11.251 1.00 . A A . 129 CYS HB3 1 1
3 5946 1 1 111 CYS N N 5.957 11.393 -9.889 1.00 . A A . 129 CYS N 1 1
3 5947 1 1 111 CYS O O 8.739 9.404 -9.582 1.00 . A A . 129 CYS O 1 1
3 5948 1 1 111 CYS SG S 5.104 8.845 -12.045 1.00 . A A . 129 CYS SG 1 1
3 5949 1 1 112 THR C C 8.526 10.074 -5.527 1.00 . A A . 130 THR C 1 1
3 5950 1 1 112 THR CA C 8.903 10.344 -6.980 1.00 . A A . 130 THR CA 1 1
3 5951 1 1 112 THR CB C 9.696 11.662 -7.058 1.00 . A A . 130 THR CB 1 1
3 5952 1 1 112 THR CG2 C 9.891 12.092 -8.504 1.00 . A A . 130 THR CG2 1 1
3 5953 1 1 112 THR H H 6.891 10.772 -7.481 1.00 . A A . 130 THR H 1 1
3 5954 1 1 112 THR HA H 9.540 9.545 -7.331 1.00 . A A . 130 THR HA 1 1
3 5955 1 1 112 THR HB H 10.666 11.507 -6.610 1.00 . A A . 130 THR HB 1 1
3 5956 1 1 112 THR HG1 H 9.639 13.345 -6.032 1.00 . A A . 130 THR HG1 1 1
3 5957 1 1 112 THR HG21 H 10.738 12.756 -8.570 1.00 . A A . 130 THR HG21 1 1
3 5958 1 1 112 THR HG22 H 9.004 12.602 -8.850 1.00 . A A . 130 THR HG22 1 1
3 5959 1 1 112 THR HG23 H 10.067 11.221 -9.117 1.00 . A A . 130 THR HG23 1 1
3 5960 1 1 112 THR N N 7.720 10.384 -7.831 1.00 . A A . 130 THR N 1 1
3 5961 1 1 112 THR O O 7.350 9.915 -5.200 1.00 . A A . 130 THR O 1 1
3 5962 1 1 112 THR OG1 O 9.006 12.691 -6.337 1.00 . A A . 130 THR OG1 1 1
3 5963 1 1 113 SER C C 9.928 10.874 -2.388 1.00 . A A . 131 SER C 1 1
3 5964 1 1 113 SER CA C 9.307 9.773 -3.242 1.00 . A A . 131 SER CA 1 1
3 5965 1 1 113 SER CB C 9.889 8.415 -2.845 1.00 . A A . 131 SER CB 1 1
3 5966 1 1 113 SER H H 10.448 10.161 -4.983 1.00 . A A . 131 SER H 1 1
3 5967 1 1 113 SER HA H 8.241 9.760 -3.073 1.00 . A A . 131 SER HA 1 1
3 5968 1 1 113 SER HB3 H 9.348 7.631 -3.356 1.00 . A A . 131 SER HB3 1 1
3 5969 1 1 113 SER HG H 11.683 7.648 -2.662 1.00 . A A . 131 SER HG 1 1
3 5970 1 1 113 SER N N 9.532 10.026 -4.660 1.00 . A A . 131 SER N 1 1
3 5971 1 1 113 SER O O 11.077 10.768 -1.956 1.00 . A A . 131 SER O 1 1
3 5972 1 1 113 SER OG O 11.260 8.326 -3.194 1.00 . A A . 131 SER OG 1 1
3 5973 1 1 114 VAL C C 9.213 12.903 0.112 1.00 . A A . 132 VAL C 1 1
3 5974 1 1 114 VAL CA C 9.634 13.054 -1.346 1.00 . A A . 132 VAL CA 1 1
3 5975 1 1 114 VAL CB C 9.102 14.395 -1.885 1.00 . A A . 132 VAL CB 1 1
3 5976 1 1 114 VAL CG1 C 9.721 14.710 -3.238 1.00 . A A . 132 VAL CG1 1 1
3 5977 1 1 114 VAL CG2 C 7.584 14.366 -1.979 1.00 . A A . 132 VAL CG2 1 1
3 5978 1 1 114 VAL H H 8.254 11.959 -2.520 1.00 . A A . 132 VAL H 1 1
3 5979 1 1 114 VAL HA H 10.713 13.072 -1.399 1.00 . A A . 132 VAL HA 1 1
3 5980 1 1 114 VAL HB H 9.384 15.175 -1.195 1.00 . A A . 132 VAL HB 1 1
3 5981 1 1 114 VAL HG11 H 10.797 14.732 -3.145 1.00 . A A . 132 VAL HG11 1 1
3 5982 1 1 114 VAL HG12 H 9.437 13.949 -3.951 1.00 . A A . 132 VAL HG12 1 1
3 5983 1 1 114 VAL HG13 H 9.371 15.673 -3.581 1.00 . A A . 132 VAL HG13 1 1
3 5984 1 1 114 VAL HG21 H 7.190 13.701 -1.226 1.00 . A A . 132 VAL HG21 1 1
3 5985 1 1 114 VAL HG22 H 7.193 15.361 -1.819 1.00 . A A . 132 VAL HG22 1 1
3 5986 1 1 114 VAL HG23 H 7.289 14.019 -2.957 1.00 . A A . 132 VAL HG23 1 1
3 5987 1 1 114 VAL N N 9.161 11.932 -2.148 1.00 . A A . 132 VAL N 1 1
3 5988 1 1 114 VAL O O 9.153 13.881 0.858 1.00 . A A . 132 VAL O 1 1
3 5989 1 1 115 THR C C 9.219 10.158 2.432 1.00 . A A . 133 THR C 1 1
3 5990 1 1 115 THR CA C 8.507 11.389 1.881 1.00 . A A . 133 THR CA 1 1
3 5991 1 1 115 THR CB C 6.985 11.171 1.973 1.00 . A A . 133 THR CB 1 1
3 5992 1 1 115 THR CG2 C 6.232 12.342 1.359 1.00 . A A . 133 THR CG2 1 1
3 5993 1 1 115 THR H H 8.990 10.931 -0.127 1.00 . A A . 133 THR H 1 1
3 5994 1 1 115 THR HA H 8.765 12.243 2.490 1.00 . A A . 133 THR HA 1 1
3 5995 1 1 115 THR HB H 6.710 11.093 3.016 1.00 . A A . 133 THR HB 1 1
3 5996 1 1 115 THR HG1 H 6.246 9.344 1.935 1.00 . A A . 133 THR HG1 1 1
3 5997 1 1 115 THR HG21 H 5.437 12.647 2.021 1.00 . A A . 133 THR HG21 1 1
3 5998 1 1 115 THR HG22 H 5.816 12.043 0.409 1.00 . A A . 133 THR HG22 1 1
3 5999 1 1 115 THR HG23 H 6.913 13.167 1.210 1.00 . A A . 133 THR HG23 1 1
3 6000 1 1 115 THR N N 8.923 11.669 0.513 1.00 . A A . 133 THR N 1 1
3 6001 1 1 115 THR O O 10.020 9.531 1.738 1.00 . A A . 133 THR O 1 1
3 6002 1 1 115 THR OG1 O 6.623 9.959 1.302 1.00 . A A . 133 THR OG1 1 1
3 6003 1 1 116 ASP C C 8.658 8.147 5.464 1.00 . A A . 134 ASP C 1 1
3 6004 1 1 116 ASP CA C 9.532 8.658 4.323 1.00 . A A . 134 ASP CA 1 1
3 6005 1 1 116 ASP CB C 10.923 9.015 4.849 1.00 . A A . 134 ASP CB 1 1
3 6006 1 1 116 ASP CG C 10.948 10.355 5.560 1.00 . A A . 134 ASP CG 1 1
3 6007 1 1 116 ASP H H 8.275 10.357 4.183 1.00 . A A . 134 ASP H 1 1
3 6008 1 1 116 ASP HA H 9.627 7.880 3.582 1.00 . A A . 134 ASP HA 1 1
3 6009 1 1 116 ASP HB3 H 11.615 9.055 4.021 1.00 . A A . 134 ASP HB3 1 1
3 6010 1 1 116 ASP N N 8.921 9.817 3.680 1.00 . A A . 134 ASP N 1 1
3 6011 1 1 116 ASP O O 8.168 8.926 6.282 1.00 . A A . 134 ASP O 1 1
3 6012 1 1 116 ASP OD1 O 11.018 11.392 4.867 1.00 . A A . 134 ASP OD1 1 1
3 6013 1 1 116 ASP OD2 O 10.893 10.365 6.807 1.00 . A A . 134 ASP OD2 1 1
3 6014 1 1 117 LEU C C 8.075 6.699 7.934 1.00 . A A . 135 LEU C 1 1
3 6015 1 1 117 LEU CA C 7.650 6.216 6.551 1.00 . A A . 135 LEU CA 1 1
3 6016 1 1 117 LEU CB C 7.759 4.693 6.475 1.00 . A A . 135 LEU CB 1 1
3 6017 1 1 117 LEU CD1 C 9.850 3.954 7.643 1.00 . A A . 135 LEU CD1 1 1
3 6018 1 1 117 LEU CD2 C 9.119 2.805 5.544 1.00 . A A . 135 LEU CD2 1 1
3 6019 1 1 117 LEU CG C 9.168 4.127 6.295 1.00 . A A . 135 LEU CG 1 1
3 6020 1 1 117 LEU H H 8.882 6.264 4.832 1.00 . A A . 135 LEU H 1 1
3 6021 1 1 117 LEU HA H 6.624 6.505 6.382 1.00 . A A . 135 LEU HA 1 1
3 6022 1 1 117 LEU HB3 H 7.158 4.361 5.639 1.00 . A A . 135 LEU HB3 1 1
3 6023 1 1 117 LEU HD11 H 9.781 2.921 7.950 1.00 . A A . 135 LEU HD11 1 1
3 6024 1 1 117 LEU HD12 H 9.364 4.580 8.376 1.00 . A A . 135 LEU HD12 1 1
3 6025 1 1 117 LEU HD13 H 10.888 4.237 7.559 1.00 . A A . 135 LEU HD13 1 1
3 6026 1 1 117 LEU HD21 H 8.091 2.544 5.340 1.00 . A A . 135 LEU HD21 1 1
3 6027 1 1 117 LEU HD22 H 9.572 2.031 6.149 1.00 . A A . 135 LEU HD22 1 1
3 6028 1 1 117 LEU HD23 H 9.660 2.898 4.615 1.00 . A A . 135 LEU HD23 1 1
3 6029 1 1 117 LEU HG H 9.756 4.822 5.711 1.00 . A A . 135 LEU HG 1 1
3 6030 1 1 117 LEU N N 8.466 6.833 5.511 1.00 . A A . 135 LEU N 1 1
3 6031 1 1 117 LEU O O 9.260 6.878 8.221 1.00 . A A . 135 LEU O 1 1
3 6032 1 1 118 PRO C C 8.004 6.307 11.046 1.00 . A A . 136 PRO C 1 1
3 6033 1 1 118 PRO CA C 7.335 7.374 10.185 1.00 . A A . 136 PRO CA 1 1
3 6034 1 1 118 PRO CB C 5.932 7.685 10.714 1.00 . A A . 136 PRO CB 1 1
3 6035 1 1 118 PRO CD C 5.653 6.720 8.545 1.00 . A A . 136 PRO CD 1 1
3 6036 1 1 118 PRO CG C 5.023 6.823 9.907 1.00 . A A . 136 PRO CG 1 1
3 6037 1 1 118 PRO HA H 7.934 8.274 10.199 1.00 . A A . 136 PRO HA 1 1
3 6038 1 1 118 PRO HB3 H 5.713 8.733 10.571 1.00 . A A . 136 PRO HB3 1 1
3 6039 1 1 118 PRO HD3 H 5.277 7.496 7.896 1.00 . A A . 136 PRO HD3 1 1
3 6040 1 1 118 PRO HG3 H 4.050 7.284 9.835 1.00 . A A . 136 PRO HG3 1 1
3 6041 1 1 118 PRO N N 7.088 6.913 8.817 1.00 . A A . 136 PRO N 1 1
3 6042 1 1 118 PRO O O 8.996 6.574 11.722 1.00 . A A . 136 PRO O 1 1
3 6043 1 1 119 ASN C C 7.691 2.653 11.121 1.00 . A A . 137 ASN C 1 1
3 6044 1 1 119 ASN CA C 7.998 3.990 11.790 1.00 . A A . 137 ASN CA 1 1
3 6045 1 1 119 ASN CB C 7.428 4.006 13.209 1.00 . A A . 137 ASN CB 1 1
3 6046 1 1 119 ASN CG C 7.635 5.339 13.900 1.00 . A A . 137 ASN CG 1 1
3 6047 1 1 119 ASN H H 6.664 4.946 10.454 1.00 . A A . 137 ASN H 1 1
3 6048 1 1 119 ASN HA H 9.071 4.115 11.841 1.00 . A A . 137 ASN HA 1 1
3 6049 1 1 119 ASN HB3 H 7.912 3.239 13.794 1.00 . A A . 137 ASN HB3 1 1
3 6050 1 1 119 ASN HD21 H 9.472 4.803 14.441 1.00 . A A . 137 ASN HD21 1 1
3 6051 1 1 119 ASN HD22 H 8.973 6.379 14.941 1.00 . A A . 137 ASN HD22 1 1
3 6052 1 1 119 ASN N N 7.454 5.098 11.013 1.00 . A A . 137 ASN N 1 1
3 6053 1 1 119 ASN ND2 N 8.812 5.526 14.487 1.00 . A A . 137 ASN ND2 1 1
3 6054 1 1 119 ASN O O 6.756 1.953 11.510 1.00 . A A . 137 ASN O 1 1
3 6055 1 1 119 ASN OD1 O 6.747 6.193 13.906 1.00 . A A . 137 ASN OD1 1 1
3 6056 1 1 120 ALA C C 9.605 0.269 9.308 1.00 . A A . 138 ALA C 1 1
3 6057 1 1 120 ALA CA C 8.299 1.053 9.392 1.00 . A A . 138 ALA CA 1 1
3 6058 1 1 120 ALA CB C 7.752 1.322 7.997 1.00 . A A . 138 ALA CB 1 1
3 6059 1 1 120 ALA H H 9.212 2.905 9.850 1.00 . A A . 138 ALA H 1 1
3 6060 1 1 120 ALA HA H 7.571 0.463 9.930 1.00 . A A . 138 ALA HA 1 1
3 6061 1 1 120 ALA HB1 H 6.736 0.961 7.935 1.00 . A A . 138 ALA HB1 1 1
3 6062 1 1 120 ALA HB2 H 7.771 2.383 7.803 1.00 . A A . 138 ALA HB2 1 1
3 6063 1 1 120 ALA HB3 H 8.362 0.811 7.267 1.00 . A A . 138 ALA HB3 1 1
3 6064 1 1 120 ALA N N 8.484 2.306 10.113 1.00 . A A . 138 ALA N 1 1
3 6065 1 1 120 ALA O O 9.772 -0.586 8.438 1.00 . A A . 138 ALA O 1 1
3 6066 1 1 121 PHE C C 11.981 -0.918 11.530 1.00 . A A . 139 PHE C 1 1
3 6067 1 1 121 PHE CA C 11.818 -0.111 10.246 1.00 . A A . 139 PHE CA 1 1
3 6068 1 1 121 PHE CB C 12.953 0.908 10.122 1.00 . A A . 139 PHE CB 1 1
3 6069 1 1 121 PHE CD1 C 14.269 -0.463 8.483 1.00 . A A . 139 PHE CD1 1 1
3 6070 1 1 121 PHE CD2 C 15.426 0.527 10.317 1.00 . A A . 139 PHE CD2 1 1
3 6071 1 1 121 PHE CE1 C 15.454 -1.012 8.030 1.00 . A A . 139 PHE CE1 1 1
3 6072 1 1 121 PHE CE2 C 16.613 -0.019 9.870 1.00 . A A . 139 PHE CE2 1 1
3 6073 1 1 121 PHE CG C 14.242 0.311 9.631 1.00 . A A . 139 PHE CG 1 1
3 6074 1 1 121 PHE CZ C 16.627 -0.789 8.723 1.00 . A A . 139 PHE CZ 1 1
3 6075 1 1 121 PHE H H 10.333 1.257 10.886 1.00 . A A . 139 PHE H 1 1
3 6076 1 1 121 PHE HA H 11.856 -0.785 9.404 1.00 . A A . 139 PHE HA 1 1
3 6077 1 1 121 PHE HB3 H 13.137 1.349 11.089 1.00 . A A . 139 PHE HB3 1 1
3 6078 1 1 121 PHE HD1 H 13.353 -0.637 7.939 1.00 . A A . 139 PHE HD1 1 1
3 6079 1 1 121 PHE HD2 H 15.416 1.130 11.215 1.00 . A A . 139 PHE HD2 1 1
3 6080 1 1 121 PHE HE1 H 15.462 -1.614 7.132 1.00 . A A . 139 PHE HE1 1 1
3 6081 1 1 121 PHE HE2 H 17.530 0.157 10.414 1.00 . A A . 139 PHE HE2 1 1
3 6082 1 1 121 PHE HZ H 17.554 -1.219 8.371 1.00 . A A . 139 PHE HZ 1 1
3 6083 1 1 121 PHE N N 10.526 0.565 10.218 1.00 . A A . 139 PHE N 1 1
3 6084 1 1 121 PHE O O 13.086 -1.049 12.058 1.00 . A A . 139 PHE O 1 1
3 6085 1 1 122 ASP C C 10.600 -3.717 12.951 1.00 . A A . 140 ASP C 1 1
3 6086 1 1 122 ASP CA C 10.894 -2.251 13.252 1.00 . A A . 140 ASP CA 1 1
3 6087 1 1 122 ASP CB C 9.872 -1.709 14.253 1.00 . A A . 140 ASP CB 1 1
3 6088 1 1 122 ASP CG C 10.453 -0.629 15.145 1.00 . A A . 140 ASP CG 1 1
3 6089 1 1 122 ASP H H 10.023 -1.315 11.563 1.00 . A A . 140 ASP H 1 1
3 6090 1 1 122 ASP HA H 11.881 -2.175 13.681 1.00 . A A . 140 ASP HA 1 1
3 6091 1 1 122 ASP HB3 H 9.526 -2.519 14.878 1.00 . A A . 140 ASP HB3 1 1
3 6092 1 1 122 ASP N N 10.875 -1.456 12.029 1.00 . A A . 140 ASP N 1 1
3 6093 1 1 122 ASP O O 11.409 -4.596 13.248 1.00 . A A . 140 ASP O 1 1
3 6094 1 1 122 ASP OD1 O 11.651 -0.724 15.489 1.00 . A A . 140 ASP OD1 1 1
3 6095 1 1 122 ASP OD2 O 9.712 0.310 15.501 1.00 . A A . 140 ASP OD2 1 1
3 6096 1 1 123 GLY C C 9.540 -5.754 10.654 1.00 . A A . 141 GLY C 1 1
3 6097 1 1 123 GLY CA C 9.059 -5.336 12.030 1.00 . A A . 141 GLY CA 1 1
3 6098 1 1 123 GLY H H 8.833 -3.234 12.145 1.00 . A A . 141 GLY H 1 1
3 6099 1 1 123 GLY HA2 H 9.479 -6.004 12.765 1.00 . A A . 141 GLY HA2 1 1
3 6100 1 1 123 GLY HA3 H 7.981 -5.415 12.061 1.00 . A A . 141 GLY HA3 1 1
3 6101 1 1 123 GLY N N 9.438 -3.975 12.359 1.00 . A A . 141 GLY N 1 1
3 6102 1 1 123 GLY O O 9.944 -4.927 9.836 1.00 . A A . 141 GLY O 1 1
3 6103 1 1 124 PRO C C 8.985 -7.263 7.962 1.00 . A A . 142 PRO C 1 1
3 6104 1 1 124 PRO CA C 9.934 -7.625 9.099 1.00 . A A . 142 PRO CA 1 1
3 6105 1 1 124 PRO CB C 9.923 -9.135 9.346 1.00 . A A . 142 PRO CB 1 1
3 6106 1 1 124 PRO CD C 9.032 -8.110 11.313 1.00 . A A . 142 PRO CD 1 1
3 6107 1 1 124 PRO CG C 8.935 -9.334 10.443 1.00 . A A . 142 PRO CG 1 1
3 6108 1 1 124 PRO HA H 10.935 -7.308 8.846 1.00 . A A . 142 PRO HA 1 1
3 6109 1 1 124 PRO HB3 H 10.908 -9.464 9.639 1.00 . A A . 142 PRO HB3 1 1
3 6110 1 1 124 PRO HD3 H 9.746 -8.267 12.108 1.00 . A A . 142 PRO HD3 1 1
3 6111 1 1 124 PRO HG3 H 9.189 -10.216 11.009 1.00 . A A . 142 PRO HG3 1 1
3 6112 1 1 124 PRO N N 9.501 -7.068 10.385 1.00 . A A . 142 PRO N 1 1
3 6113 1 1 124 PRO O O 8.133 -8.063 7.574 1.00 . A A . 142 PRO O 1 1
3 6114 1 1 125 ILE C C 9.082 -4.703 5.377 1.00 . A A . 143 ILE C 1 1
3 6115 1 1 125 ILE CA C 8.296 -5.590 6.337 1.00 . A A . 143 ILE CA 1 1
3 6116 1 1 125 ILE CB C 7.076 -4.807 6.859 1.00 . A A . 143 ILE CB 1 1
3 6117 1 1 125 ILE CD1 C 5.199 -4.865 8.577 1.00 . A A . 143 ILE CD1 1 1
3 6118 1 1 125 ILE CG1 C 6.370 -5.598 7.962 1.00 . A A . 143 ILE CG1 1 1
3 6119 1 1 125 ILE CG2 C 6.114 -4.504 5.720 1.00 . A A . 143 ILE CG2 1 1
3 6120 1 1 125 ILE H H 9.835 -5.463 7.783 1.00 . A A . 143 ILE H 1 1
3 6121 1 1 125 ILE HA H 7.940 -6.456 5.799 1.00 . A A . 143 ILE HA 1 1
3 6122 1 1 125 ILE HB H 7.425 -3.870 7.264 1.00 . A A . 143 ILE HB 1 1
3 6123 1 1 125 ILE HD11 H 5.159 -5.071 9.636 1.00 . A A . 143 ILE HD11 1 1
3 6124 1 1 125 ILE HD12 H 5.317 -3.803 8.420 1.00 . A A . 143 ILE HD12 1 1
3 6125 1 1 125 ILE HD13 H 4.282 -5.196 8.112 1.00 . A A . 143 ILE HD13 1 1
3 6126 1 1 125 ILE HG13 H 7.078 -5.813 8.750 1.00 . A A . 143 ILE HG13 1 1
3 6127 1 1 125 ILE HG21 H 5.259 -3.966 6.104 1.00 . A A . 143 ILE HG21 1 1
3 6128 1 1 125 ILE HG22 H 6.614 -3.900 4.978 1.00 . A A . 143 ILE HG22 1 1
3 6129 1 1 125 ILE HG23 H 5.785 -5.428 5.269 1.00 . A A . 143 ILE HG23 1 1
3 6130 1 1 125 ILE N N 9.139 -6.055 7.431 1.00 . A A . 143 ILE N 1 1
3 6131 1 1 125 ILE O O 9.435 -3.571 5.708 1.00 . A A . 143 ILE O 1 1
3 6132 1 1 126 THR C C 9.150 -3.772 2.208 1.00 . A A . 144 THR C 1 1
3 6133 1 1 126 THR CA C 10.093 -4.480 3.174 1.00 . A A . 144 THR CA 1 1
3 6134 1 1 126 THR CB C 11.033 -5.402 2.375 1.00 . A A . 144 THR CB 1 1
3 6135 1 1 126 THR CG2 C 11.993 -4.588 1.522 1.00 . A A . 144 THR CG2 1 1
3 6136 1 1 126 THR H H 9.042 -6.131 3.979 1.00 . A A . 144 THR H 1 1
3 6137 1 1 126 THR HA H 10.695 -3.740 3.682 1.00 . A A . 144 THR HA 1 1
3 6138 1 1 126 THR HB H 10.433 -6.023 1.723 1.00 . A A . 144 THR HB 1 1
3 6139 1 1 126 THR HG1 H 12.376 -5.702 3.786 1.00 . A A . 144 THR HG1 1 1
3 6140 1 1 126 THR HG21 H 11.533 -4.372 0.567 1.00 . A A . 144 THR HG21 1 1
3 6141 1 1 126 THR HG22 H 12.901 -5.151 1.365 1.00 . A A . 144 THR HG22 1 1
3 6142 1 1 126 THR HG23 H 12.227 -3.662 2.025 1.00 . A A . 144 THR HG23 1 1
3 6143 1 1 126 THR N N 9.350 -5.224 4.184 1.00 . A A . 144 THR N 1 1
3 6144 1 1 126 THR O O 8.062 -4.268 1.914 1.00 . A A . 144 THR O 1 1
3 6145 1 1 126 THR OG1 O 11.773 -6.240 3.268 1.00 . A A . 144 THR OG1 1 1
3 6146 1 1 127 ILE C C 9.571 -1.471 -0.462 1.00 . A A . 145 ILE C 1 1
3 6147 1 1 127 ILE CA C 8.769 -1.838 0.782 1.00 . A A . 145 ILE CA 1 1
3 6148 1 1 127 ILE CB C 8.234 -0.549 1.433 1.00 . A A . 145 ILE CB 1 1
3 6149 1 1 127 ILE CD1 C 9.445 1.658 1.048 1.00 . A A . 145 ILE CD1 1 1
3 6150 1 1 127 ILE CG1 C 9.395 0.365 1.834 1.00 . A A . 145 ILE CG1 1 1
3 6151 1 1 127 ILE CG2 C 7.375 -0.884 2.644 1.00 . A A . 145 ILE CG2 1 1
3 6152 1 1 127 ILE H H 10.451 -2.270 1.989 1.00 . A A . 145 ILE H 1 1
3 6153 1 1 127 ILE HA H 7.924 -2.445 0.488 1.00 . A A . 145 ILE HA 1 1
3 6154 1 1 127 ILE HB H 7.615 -0.037 0.713 1.00 . A A . 145 ILE HB 1 1
3 6155 1 1 127 ILE HD11 H 9.297 2.492 1.718 1.00 . A A . 145 ILE HD11 1 1
3 6156 1 1 127 ILE HD12 H 10.404 1.748 0.563 1.00 . A A . 145 ILE HD12 1 1
3 6157 1 1 127 ILE HD13 H 8.663 1.655 0.301 1.00 . A A . 145 ILE HD13 1 1
3 6158 1 1 127 ILE HG13 H 10.327 -0.158 1.673 1.00 . A A . 145 ILE HG13 1 1
3 6159 1 1 127 ILE HG21 H 6.501 -1.429 2.324 1.00 . A A . 145 ILE HG21 1 1
3 6160 1 1 127 ILE HG22 H 7.944 -1.489 3.332 1.00 . A A . 145 ILE HG22 1 1
3 6161 1 1 127 ILE HG23 H 7.071 0.030 3.133 1.00 . A A . 145 ILE HG23 1 1
3 6162 1 1 127 ILE N N 9.576 -2.612 1.718 1.00 . A A . 145 ILE N 1 1
3 6163 1 1 127 ILE O O 10.780 -1.252 -0.394 1.00 . A A . 145 ILE O 1 1
3 6164 1 1 128 THR C C 8.879 0.156 -3.504 1.00 . A A . 146 THR C 1 1
3 6165 1 1 128 THR CA C 9.534 -1.062 -2.862 1.00 . A A . 146 THR CA 1 1
3 6166 1 1 128 THR CB C 9.488 -2.240 -3.853 1.00 . A A . 146 THR CB 1 1
3 6167 1 1 128 THR CG2 C 10.188 -3.461 -3.277 1.00 . A A . 146 THR CG2 1 1
3 6168 1 1 128 THR H H 7.925 -1.588 -1.591 1.00 . A A . 146 THR H 1 1
3 6169 1 1 128 THR HA H 10.569 -0.834 -2.653 1.00 . A A . 146 THR HA 1 1
3 6170 1 1 128 THR HB H 9.996 -1.947 -4.761 1.00 . A A . 146 THR HB 1 1
3 6171 1 1 128 THR HG1 H 8.108 -3.238 -4.848 1.00 . A A . 146 THR HG1 1 1
3 6172 1 1 128 THR HG21 H 9.462 -4.242 -3.101 1.00 . A A . 146 THR HG21 1 1
3 6173 1 1 128 THR HG22 H 10.664 -3.196 -2.345 1.00 . A A . 146 THR HG22 1 1
3 6174 1 1 128 THR HG23 H 10.931 -3.812 -3.976 1.00 . A A . 146 THR HG23 1 1
3 6175 1 1 128 THR N N 8.886 -1.404 -1.601 1.00 . A A . 146 THR N 1 1
3 6176 1 1 128 THR O O 7.942 0.024 -4.291 1.00 . A A . 146 THR O 1 1
3 6177 1 1 128 THR OG1 O 8.127 -2.565 -4.164 1.00 . A A . 146 THR OG1 1 1
3 6178 1 1 129 ILE C C 9.500 2.924 -5.039 1.00 . A A . 147 ILE C 1 1
3 6179 1 1 129 ILE CA C 8.842 2.580 -3.708 1.00 . A A . 147 ILE CA 1 1
3 6180 1 1 129 ILE CB C 9.035 3.754 -2.731 1.00 . A A . 147 ILE CB 1 1
3 6181 1 1 129 ILE CD1 C 7.722 5.824 -2.046 1.00 . A A . 147 ILE CD1 1 1
3 6182 1 1 129 ILE CG1 C 8.219 4.966 -3.188 1.00 . A A . 147 ILE CG1 1 1
3 6183 1 1 129 ILE CG2 C 10.509 4.113 -2.621 1.00 . A A . 147 ILE CG2 1 1
3 6184 1 1 129 ILE H H 10.124 1.378 -2.530 1.00 . A A . 147 ILE H 1 1
3 6185 1 1 129 ILE HA H 7.781 2.441 -3.868 1.00 . A A . 147 ILE HA 1 1
3 6186 1 1 129 ILE HB H 8.690 3.444 -1.757 1.00 . A A . 147 ILE HB 1 1
3 6187 1 1 129 ILE HD11 H 8.541 6.406 -1.649 1.00 . A A . 147 ILE HD11 1 1
3 6188 1 1 129 ILE HD12 H 6.948 6.486 -2.404 1.00 . A A . 147 ILE HD12 1 1
3 6189 1 1 129 ILE HD13 H 7.321 5.191 -1.268 1.00 . A A . 147 ILE HD13 1 1
3 6190 1 1 129 ILE HG13 H 7.359 4.621 -3.744 1.00 . A A . 147 ILE HG13 1 1
3 6191 1 1 129 ILE HG21 H 11.106 3.308 -3.023 1.00 . A A . 147 ILE HG21 1 1
3 6192 1 1 129 ILE HG22 H 10.702 5.016 -3.180 1.00 . A A . 147 ILE HG22 1 1
3 6193 1 1 129 ILE HG23 H 10.766 4.269 -1.583 1.00 . A A . 147 ILE HG23 1 1
3 6194 1 1 129 ILE N N 9.378 1.339 -3.163 1.00 . A A . 147 ILE N 1 1
3 6195 1 1 129 ILE O O 10.634 2.526 -5.305 1.00 . A A . 147 ILE O 1 1
3 6196 1 1 130 VAL C C 10.252 5.258 -7.047 1.00 . A A . 148 VAL C 1 1
3 6197 1 1 130 VAL CA C 9.298 4.075 -7.174 1.00 . A A . 148 VAL CA 1 1
3 6198 1 1 130 VAL CB C 8.158 4.450 -8.139 1.00 . A A . 148 VAL CB 1 1
3 6199 1 1 130 VAL CG1 C 7.345 3.219 -8.509 1.00 . A A . 148 VAL CG1 1 1
3 6200 1 1 130 VAL CG2 C 7.269 5.520 -7.520 1.00 . A A . 148 VAL CG2 1 1
3 6201 1 1 130 VAL H H 7.885 3.959 -5.604 1.00 . A A . 148 VAL H 1 1
3 6202 1 1 130 VAL HA H 9.835 3.236 -7.595 1.00 . A A . 148 VAL HA 1 1
3 6203 1 1 130 VAL HB H 8.594 4.852 -9.041 1.00 . A A . 148 VAL HB 1 1
3 6204 1 1 130 VAL HG11 H 6.967 2.754 -7.612 1.00 . A A . 148 VAL HG11 1 1
3 6205 1 1 130 VAL HG12 H 6.518 3.511 -9.141 1.00 . A A . 148 VAL HG12 1 1
3 6206 1 1 130 VAL HG13 H 7.973 2.519 -9.040 1.00 . A A . 148 VAL HG13 1 1
3 6207 1 1 130 VAL HG21 H 6.252 5.160 -7.474 1.00 . A A . 148 VAL HG21 1 1
3 6208 1 1 130 VAL HG22 H 7.617 5.745 -6.522 1.00 . A A . 148 VAL HG22 1 1
3 6209 1 1 130 VAL HG23 H 7.308 6.414 -8.126 1.00 . A A . 148 VAL HG23 1 1
3 6210 1 1 130 VAL N N 8.783 3.672 -5.872 1.00 . A A . 148 VAL N 1 1
3 6211 1 1 130 VAL O O 9.908 6.284 -6.463 1.00 . A A . 148 VAL O 1 1
3 6212 1 1 131 ASN C C 11.935 7.440 -8.195 1.00 . A A . 149 ASN C 1 1
3 6213 1 1 131 ASN CA C 12.455 6.162 -7.546 1.00 . A A . 149 ASN CA 1 1
3 6214 1 1 131 ASN CB C 13.740 5.709 -8.243 1.00 . A A . 149 ASN CB 1 1
3 6215 1 1 131 ASN CG C 14.535 4.725 -7.407 1.00 . A A . 149 ASN CG 1 1
3 6216 1 1 131 ASN H H 11.668 4.264 -8.049 1.00 . A A . 149 ASN H 1 1
3 6217 1 1 131 ASN HA H 12.672 6.362 -6.507 1.00 . A A . 149 ASN HA 1 1
3 6218 1 1 131 ASN HB3 H 14.360 6.571 -8.439 1.00 . A A . 149 ASN HB3 1 1
3 6219 1 1 131 ASN HD21 H 14.671 6.050 -5.931 1.00 . A A . 149 ASN HD21 1 1
3 6220 1 1 131 ASN HD22 H 15.435 4.527 -5.646 1.00 . A A . 149 ASN HD22 1 1
3 6221 1 1 131 ASN N N 11.452 5.106 -7.597 1.00 . A A . 149 ASN N 1 1
3 6222 1 1 131 ASN ND2 N 14.918 5.143 -6.206 1.00 . A A . 149 ASN ND2 1 1
3 6223 1 1 131 ASN O O 10.782 7.507 -8.621 1.00 . A A . 149 ASN O 1 1
3 6224 1 1 131 ASN OD1 O 14.801 3.601 -7.837 1.00 . A A . 149 ASN OD1 1 1
3 6225 1 1 132 ARG C C 12.079 9.559 -10.344 1.00 . A A . 150 ARG C 1 1
3 6226 1 1 132 ARG CA C 12.420 9.729 -8.866 1.00 . A A . 150 ARG CA 1 1
3 6227 1 1 132 ARG CB C 13.554 10.743 -8.708 1.00 . A A . 150 ARG CB 1 1
3 6228 1 1 132 ARG CD C 14.471 12.850 -9.727 1.00 . A A . 150 ARG CD 1 1
3 6229 1 1 132 ARG CG C 13.222 12.120 -9.255 1.00 . A A . 150 ARG CG 1 1
3 6230 1 1 132 ARG CZ C 15.247 15.179 -9.829 1.00 . A A . 150 ARG CZ 1 1
3 6231 1 1 132 ARG H H 13.698 8.339 -7.912 1.00 . A A . 150 ARG H 1 1
3 6232 1 1 132 ARG HA H 11.546 10.096 -8.347 1.00 . A A . 150 ARG HA 1 1
3 6233 1 1 132 ARG HB3 H 14.425 10.373 -9.227 1.00 . A A . 150 ARG HB3 1 1
3 6234 1 1 132 ARG HD3 H 14.747 12.469 -10.699 1.00 . A A . 150 ARG HD3 1 1
3 6235 1 1 132 ARG HE H 13.337 14.611 -9.885 1.00 . A A . 150 ARG HE 1 1
3 6236 1 1 132 ARG HG3 H 12.748 12.702 -8.478 1.00 . A A . 150 ARG HG3 1 1
3 6237 1 1 132 ARG HH11 H 16.716 13.800 -9.678 1.00 . A A . 150 ARG HH11 1 1
3 6238 1 1 132 ARG HH12 H 17.249 15.446 -9.752 1.00 . A A . 150 ARG HH12 1 1
3 6239 1 1 132 ARG HH21 H 14.027 16.784 -9.982 1.00 . A A . 150 ARG HH21 1 1
3 6240 1 1 132 ARG HH22 H 15.720 17.143 -9.923 1.00 . A A . 150 ARG HH22 1 1
3 6241 1 1 132 ARG N N 12.793 8.453 -8.269 1.00 . A A . 150 ARG N 1 1
3 6242 1 1 132 ARG NE N 14.260 14.292 -9.822 1.00 . A A . 150 ARG NE 1 1
3 6243 1 1 132 ARG NH1 N 16.507 14.775 -9.746 1.00 . A A . 150 ARG NH1 1 1
3 6244 1 1 132 ARG NH2 N 14.975 16.475 -9.920 1.00 . A A . 150 ARG NH2 1 1
3 6245 1 1 132 ARG O O 11.004 9.960 -10.793 1.00 . A A . 150 ARG O 1 1
3 6246 1 1 133 ASP C C 12.253 7.336 -12.778 1.00 . A A . 151 ASP C 1 1
3 6247 1 1 133 ASP CA C 12.796 8.739 -12.519 1.00 . A A . 151 ASP CA 1 1
3 6248 1 1 133 ASP CB C 14.106 8.940 -13.280 1.00 . A A . 151 ASP CB 1 1
3 6249 1 1 133 ASP CG C 13.884 9.430 -14.698 1.00 . A A . 151 ASP CG 1 1
3 6250 1 1 133 ASP H H 13.835 8.666 -10.677 1.00 . A A . 151 ASP H 1 1
3 6251 1 1 133 ASP HA H 12.073 9.461 -12.870 1.00 . A A . 151 ASP HA 1 1
3 6252 1 1 133 ASP HB3 H 14.639 8.001 -13.323 1.00 . A A . 151 ASP HB3 1 1
3 6253 1 1 133 ASP N N 12.999 8.962 -11.093 1.00 . A A . 151 ASP N 1 1
3 6254 1 1 133 ASP O O 12.459 6.768 -13.850 1.00 . A A . 151 ASP O 1 1
3 6255 1 1 133 ASP OD1 O 13.141 10.418 -14.874 1.00 . A A . 151 ASP OD1 1 1
3 6256 1 1 133 ASP OD2 O 14.453 8.826 -15.632 1.00 . A A . 151 ASP OD2 1 1
3 6257 1 1 134 GLY C C 12.032 4.433 -12.368 1.00 . A A . 152 GLY C 1 1
3 6258 1 1 134 GLY CA C 11.001 5.453 -11.926 1.00 . A A . 152 GLY CA 1 1
3 6259 1 1 134 GLY H H 11.428 7.284 -10.955 1.00 . A A . 152 GLY H 1 1
3 6260 1 1 134 GLY HA2 H 10.590 5.146 -10.975 1.00 . A A . 152 GLY HA2 1 1
3 6261 1 1 134 GLY HA3 H 10.206 5.483 -12.657 1.00 . A A . 152 GLY HA3 1 1
3 6262 1 1 134 GLY N N 11.560 6.784 -11.787 1.00 . A A . 152 GLY N 1 1
3 6263 1 1 134 GLY O O 12.217 4.204 -13.564 1.00 . A A . 152 GLY O 1 1
3 6264 1 1 135 THR C C 13.128 1.421 -11.742 1.00 . A A . 153 THR C 1 1
3 6265 1 1 135 THR CA C 13.727 2.822 -11.696 1.00 . A A . 153 THR CA 1 1
3 6266 1 1 135 THR CB C 14.860 2.850 -10.652 1.00 . A A . 153 THR CB 1 1
3 6267 1 1 135 THR CG2 C 16.086 2.109 -11.165 1.00 . A A . 153 THR CG2 1 1
3 6268 1 1 135 THR H H 12.514 4.045 -10.467 1.00 . A A . 153 THR H 1 1
3 6269 1 1 135 THR HA H 14.151 3.054 -12.663 1.00 . A A . 153 THR HA 1 1
3 6270 1 1 135 THR HB H 14.512 2.362 -9.754 1.00 . A A . 153 THR HB 1 1
3 6271 1 1 135 THR HG1 H 15.746 4.223 -9.549 1.00 . A A . 153 THR HG1 1 1
3 6272 1 1 135 THR HG21 H 16.906 2.804 -11.276 1.00 . A A . 153 THR HG21 1 1
3 6273 1 1 135 THR HG22 H 15.862 1.661 -12.121 1.00 . A A . 153 THR HG22 1 1
3 6274 1 1 135 THR HG23 H 16.361 1.339 -10.460 1.00 . A A . 153 THR HG23 1 1
3 6275 1 1 135 THR N N 12.707 3.820 -11.402 1.00 . A A . 153 THR N 1 1
3 6276 1 1 135 THR O O 13.684 0.480 -11.177 1.00 . A A . 153 THR O 1 1
3 6277 1 1 135 THR OG1 O 15.208 4.204 -10.344 1.00 . A A . 153 THR OG1 1 1
3 6278 1 1 136 ARG C C 11.403 -0.779 -11.231 1.00 . A A . 154 ARG C 1 1
3 6279 1 1 136 ARG CA C 11.318 0.002 -12.539 1.00 . A A . 154 ARG CA 1 1
3 6280 1 1 136 ARG CB C 11.935 -0.818 -13.675 1.00 . A A . 154 ARG CB 1 1
3 6281 1 1 136 ARG CD C 13.865 -2.266 -14.378 1.00 . A A . 154 ARG CD 1 1
3 6282 1 1 136 ARG CG C 13.406 -1.140 -13.465 1.00 . A A . 154 ARG CG 1 1
3 6283 1 1 136 ARG CZ C 13.844 -2.774 -16.783 1.00 . A A . 154 ARG CZ 1 1
3 6284 1 1 136 ARG H H 11.599 2.077 -12.850 1.00 . A A . 154 ARG H 1 1
3 6285 1 1 136 ARG HA H 10.280 0.191 -12.767 1.00 . A A . 154 ARG HA 1 1
3 6286 1 1 136 ARG HB3 H 11.839 -0.263 -14.596 1.00 . A A . 154 ARG HB3 1 1
3 6287 1 1 136 ARG HD3 H 13.239 -3.130 -14.205 1.00 . A A . 154 ARG HD3 1 1
3 6288 1 1 136 ARG HE H 13.675 -0.947 -16.002 1.00 . A A . 154 ARG HE 1 1
3 6289 1 1 136 ARG HG3 H 13.555 -1.437 -12.438 1.00 . A A . 154 ARG HG3 1 1
3 6290 1 1 136 ARG HH11 H 14.051 -4.381 -15.577 1.00 . A A . 154 ARG HH11 1 1
3 6291 1 1 136 ARG HH12 H 14.034 -4.725 -17.275 1.00 . A A . 154 ARG HH12 1 1
3 6292 1 1 136 ARG HH21 H 13.653 -1.386 -18.241 1.00 . A A . 154 ARG HH21 1 1
3 6293 1 1 136 ARG HH22 H 13.810 -3.020 -18.789 1.00 . A A . 154 ARG HH22 1 1
3 6294 1 1 136 ARG N N 11.993 1.289 -12.420 1.00 . A A . 154 ARG N 1 1
3 6295 1 1 136 ARG NE N 13.782 -1.896 -15.788 1.00 . A A . 154 ARG NE 1 1
3 6296 1 1 136 ARG NH1 N 13.989 -4.066 -16.524 1.00 . A A . 154 ARG NH1 1 1
3 6297 1 1 136 ARG NH2 N 13.762 -2.359 -18.042 1.00 . A A . 154 ARG NH2 1 1
3 6298 1 1 136 ARG O O 11.688 -1.977 -11.229 1.00 . A A . 154 ARG O 1 1
3 6299 1 1 137 TYR C C 9.812 -1.165 -8.362 1.00 . A A . 155 TYR C 1 1
3 6300 1 1 137 TYR CA C 11.203 -0.720 -8.807 1.00 . A A . 155 TYR CA 1 1
3 6301 1 1 137 TYR CB C 11.795 0.246 -7.779 1.00 . A A . 155 TYR CB 1 1
3 6302 1 1 137 TYR CD1 C 13.646 -1.241 -6.914 1.00 . A A . 155 TYR CD1 1 1
3 6303 1 1 137 TYR CD2 C 12.126 -0.301 -5.336 1.00 . A A . 155 TYR CD2 1 1
3 6304 1 1 137 TYR CE1 C 14.323 -1.873 -5.890 1.00 . A A . 155 TYR CE1 1 1
3 6305 1 1 137 TYR CE2 C 12.800 -0.929 -4.307 1.00 . A A . 155 TYR CE2 1 1
3 6306 1 1 137 TYR CG C 12.536 -0.445 -6.656 1.00 . A A . 155 TYR CG 1 1
3 6307 1 1 137 TYR CZ C 13.897 -1.714 -4.588 1.00 . A A . 155 TYR CZ 1 1
3 6308 1 1 137 TYR H H 10.931 0.860 -10.188 1.00 . A A . 155 TYR H 1 1
3 6309 1 1 137 TYR HA H 11.841 -1.590 -8.878 1.00 . A A . 155 TYR HA 1 1
3 6310 1 1 137 TYR HB3 H 10.997 0.829 -7.343 1.00 . A A . 155 TYR HB3 1 1
3 6311 1 1 137 TYR HD1 H 13.976 -1.362 -7.936 1.00 . A A . 155 TYR HD1 1 1
3 6312 1 1 137 TYR HD2 H 11.265 0.316 -5.118 1.00 . A A . 155 TYR HD2 1 1
3 6313 1 1 137 TYR HE1 H 15.184 -2.488 -6.112 1.00 . A A . 155 TYR HE1 1 1
3 6314 1 1 137 TYR HE2 H 12.466 -0.804 -3.287 1.00 . A A . 155 TYR HE2 1 1
3 6315 1 1 137 TYR HH H 15.461 -2.559 -3.856 1.00 . A A . 155 TYR HH 1 1
3 6316 1 1 137 TYR N N 11.153 -0.094 -10.122 1.00 . A A . 155 TYR N 1 1
3 6317 1 1 137 TYR O O 9.507 -1.185 -7.170 1.00 . A A . 155 TYR O 1 1
3 6318 1 1 137 TYR OH O 14.572 -2.342 -3.566 1.00 . A A . 155 TYR OH 1 1
3 6319 1 1 138 VAL C C 7.174 -3.049 -10.018 1.00 . A A . 156 VAL C 1 1
3 6320 1 1 138 VAL CA C 7.617 -1.967 -9.041 1.00 . A A . 156 VAL CA 1 1
3 6321 1 1 138 VAL CB C 6.616 -0.796 -9.099 1.00 . A A . 156 VAL CB 1 1
3 6322 1 1 138 VAL CG1 C 6.755 0.086 -7.868 1.00 . A A . 156 VAL CG1 1 1
3 6323 1 1 138 VAL CG2 C 6.819 0.012 -10.371 1.00 . A A . 156 VAL CG2 1 1
3 6324 1 1 138 VAL H H 9.277 -1.483 -10.261 1.00 . A A . 156 VAL H 1 1
3 6325 1 1 138 VAL HA H 7.606 -2.373 -8.039 1.00 . A A . 156 VAL HA 1 1
3 6326 1 1 138 VAL HB H 5.617 -1.204 -9.112 1.00 . A A . 156 VAL HB 1 1
3 6327 1 1 138 VAL HG11 H 7.642 0.697 -7.961 1.00 . A A . 156 VAL HG11 1 1
3 6328 1 1 138 VAL HG12 H 5.887 0.721 -7.781 1.00 . A A . 156 VAL HG12 1 1
3 6329 1 1 138 VAL HG13 H 6.838 -0.535 -6.987 1.00 . A A . 156 VAL HG13 1 1
3 6330 1 1 138 VAL HG21 H 5.986 0.687 -10.503 1.00 . A A . 156 VAL HG21 1 1
3 6331 1 1 138 VAL HG22 H 7.735 0.582 -10.294 1.00 . A A . 156 VAL HG22 1 1
3 6332 1 1 138 VAL HG23 H 6.881 -0.655 -11.217 1.00 . A A . 156 VAL HG23 1 1
3 6333 1 1 138 VAL N N 8.974 -1.520 -9.330 1.00 . A A . 156 VAL N 1 1
3 6334 1 1 138 VAL O O 7.935 -3.455 -10.896 1.00 . A A . 156 VAL O 1 1
3 6335 1 1 139 GLN C C 4.580 -3.933 -11.863 1.00 . A A . 157 GLN C 1 1
3 6336 1 1 139 GLN CA C 5.393 -4.548 -10.729 1.00 . A A . 157 GLN CA 1 1
3 6337 1 1 139 GLN CB C 4.521 -5.512 -9.923 1.00 . A A . 157 GLN CB 1 1
3 6338 1 1 139 GLN CD C 3.563 -4.270 -7.944 1.00 . A A . 157 GLN CD 1 1
3 6339 1 1 139 GLN CG C 3.292 -4.858 -9.314 1.00 . A A . 157 GLN CG 1 1
3 6340 1 1 139 GLN H H 5.380 -3.148 -9.141 1.00 . A A . 157 GLN H 1 1
3 6341 1 1 139 GLN HA H 6.223 -5.095 -11.152 1.00 . A A . 157 GLN HA 1 1
3 6342 1 1 139 GLN HB3 H 5.113 -5.931 -9.123 1.00 . A A . 157 GLN HB3 1 1
3 6343 1 1 139 GLN HE21 H 3.084 -2.455 -8.600 1.00 . A A . 157 GLN HE21 1 1
3 6344 1 1 139 GLN HE22 H 3.547 -2.555 -6.939 1.00 . A A . 157 GLN HE22 1 1
3 6345 1 1 139 GLN HG3 H 2.512 -5.600 -9.224 1.00 . A A . 157 GLN HG3 1 1
3 6346 1 1 139 GLN N N 5.938 -3.512 -9.860 1.00 . A A . 157 GLN N 1 1
3 6347 1 1 139 GLN NE2 N 3.380 -2.961 -7.814 1.00 . A A . 157 GLN NE2 1 1
3 6348 1 1 139 GLN O O 3.596 -4.516 -12.322 1.00 . A A . 157 GLN O 1 1
3 6349 1 1 139 GLN OE1 O 3.932 -4.984 -7.011 1.00 . A A . 157 GLN OE1 1 1
3 6350 1 1 140 LYS C C 5.241 -1.083 -14.097 1.00 . A A . 158 LYS C 1 1
3 6351 1 1 140 LYS CA C 4.305 -2.061 -13.394 1.00 . A A . 158 LYS CA 1 1
3 6352 1 1 140 LYS CB C 3.084 -1.314 -12.852 1.00 . A A . 158 LYS CB 1 1
3 6353 1 1 140 LYS CD C 0.609 -1.370 -12.425 1.00 . A A . 158 LYS CD 1 1
3 6354 1 1 140 LYS CE C 0.474 -0.998 -10.956 1.00 . A A . 158 LYS CE 1 1
3 6355 1 1 140 LYS CG C 1.860 -2.196 -12.678 1.00 . A A . 158 LYS CG 1 1
3 6356 1 1 140 LYS H H 5.785 -2.340 -11.907 1.00 . A A . 158 LYS H 1 1
3 6357 1 1 140 LYS HA H 3.976 -2.802 -14.106 1.00 . A A . 158 LYS HA 1 1
3 6358 1 1 140 LYS HB3 H 2.834 -0.516 -13.535 1.00 . A A . 158 LYS HB3 1 1
3 6359 1 1 140 LYS HD3 H -0.257 -1.943 -12.725 1.00 . A A . 158 LYS HD3 1 1
3 6360 1 1 140 LYS HE3 H 1.229 -0.266 -10.713 1.00 . A A . 158 LYS HE3 1 1
3 6361 1 1 140 LYS HG3 H 2.020 -2.858 -11.839 1.00 . A A . 158 LYS HG3 1 1
3 6362 1 1 140 LYS HZ1 H -0.791 0.588 -10.463 1.00 . A A . 158 LYS HZ1 1 1
3 6363 1 1 140 LYS HZ2 H -1.266 -0.897 -9.807 1.00 . A A . 158 LYS HZ2 1 1
3 6364 1 1 140 LYS HZ3 H -1.511 -0.583 -11.452 1.00 . A A . 158 LYS HZ3 1 1
3 6365 1 1 140 LYS N N 4.995 -2.755 -12.312 1.00 . A A . 158 LYS N 1 1
3 6366 1 1 140 LYS NZ N -0.868 -0.434 -10.649 1.00 . A A . 158 LYS NZ 1 1
3 6367 1 1 140 LYS O O 5.951 -0.315 -13.450 1.00 . A A . 158 LYS O 1 1
3 6368 1 1 141 GLY C C 5.501 0.109 -17.550 1.00 . A A . 159 GLY C 1 1
3 6369 1 1 141 GLY CA C 6.088 -0.229 -16.194 1.00 . A A . 159 GLY CA 1 1
3 6370 1 1 141 GLY H H 4.649 -1.751 -15.888 1.00 . A A . 159 GLY H 1 1
3 6371 1 1 141 GLY HA2 H 6.230 0.685 -15.638 1.00 . A A . 159 GLY HA2 1 1
3 6372 1 1 141 GLY HA3 H 7.047 -0.704 -16.339 1.00 . A A . 159 GLY HA3 1 1
3 6373 1 1 141 GLY N N 5.237 -1.117 -15.425 1.00 . A A . 159 GLY N 1 1
3 6374 1 1 141 GLY O O 5.984 -0.364 -18.578 1.00 . A A . 159 GLY O 1 1
3 6375 1 1 142 GLU C C 3.808 2.843 -18.953 1.00 . A A . 160 GLU C 1 1
3 6376 1 1 142 GLU CA C 3.797 1.326 -18.793 1.00 . A A . 160 GLU CA 1 1
3 6377 1 1 142 GLU CB C 2.359 0.808 -18.824 1.00 . A A . 160 GLU CB 1 1
3 6378 1 1 142 GLU CD C 1.977 -0.255 -21.083 1.00 . A A . 160 GLU CD 1 1
3 6379 1 1 142 GLU CG C 1.694 0.934 -20.185 1.00 . A A . 160 GLU CG 1 1
3 6380 1 1 142 GLU H H 4.112 1.272 -16.700 1.00 . A A . 160 GLU H 1 1
3 6381 1 1 142 GLU HA H 4.346 0.886 -19.613 1.00 . A A . 160 GLU HA 1 1
3 6382 1 1 142 GLU HB3 H 1.773 1.367 -18.110 1.00 . A A . 160 GLU HB3 1 1
3 6383 1 1 142 GLU HG3 H 2.062 1.827 -20.670 1.00 . A A . 160 GLU HG3 1 1
3 6384 1 1 142 GLU N N 4.453 0.928 -17.552 1.00 . A A . 160 GLU N 1 1
3 6385 1 1 142 GLU O O 3.647 3.580 -17.980 1.00 . A A . 160 GLU O 1 1
3 6386 1 1 142 GLU OE1 O 1.340 -1.311 -20.887 1.00 . A A . 160 GLU OE1 1 1
3 6387 1 1 142 GLU OE2 O 2.834 -0.129 -21.982 1.00 . A A . 160 GLU OE2 1 1
3 6388 1 1 143 TYR C C 3.044 5.089 -21.574 1.00 . A A . 161 TYR C 1 1
3 6389 1 1 143 TYR CA C 4.034 4.730 -20.471 1.00 . A A . 161 TYR CA 1 1
3 6390 1 1 143 TYR CB C 5.446 5.155 -20.879 1.00 . A A . 161 TYR CB 1 1
3 6391 1 1 143 TYR CD1 C 6.721 3.146 -21.723 1.00 . A A . 161 TYR CD1 1 1
3 6392 1 1 143 TYR CD2 C 5.891 4.704 -23.325 1.00 . A A . 161 TYR CD2 1 1
3 6393 1 1 143 TYR CE1 C 7.258 2.380 -22.740 1.00 . A A . 161 TYR CE1 1 1
3 6394 1 1 143 TYR CE2 C 6.423 3.943 -24.348 1.00 . A A . 161 TYR CE2 1 1
3 6395 1 1 143 TYR CG C 6.031 4.320 -21.996 1.00 . A A . 161 TYR CG 1 1
3 6396 1 1 143 TYR CZ C 7.106 2.783 -24.050 1.00 . A A . 161 TYR CZ 1 1
3 6397 1 1 143 TYR H H 4.122 2.663 -20.918 1.00 . A A . 161 TYR H 1 1
3 6398 1 1 143 TYR HA H 3.758 5.257 -19.568 1.00 . A A . 161 TYR HA 1 1
3 6399 1 1 143 TYR HB3 H 6.101 5.073 -20.025 1.00 . A A . 161 TYR HB3 1 1
3 6400 1 1 143 TYR HD1 H 6.838 2.833 -20.695 1.00 . A A . 161 TYR HD1 1 1
3 6401 1 1 143 TYR HD2 H 5.354 5.614 -23.553 1.00 . A A . 161 TYR HD2 1 1
3 6402 1 1 143 TYR HE1 H 7.793 1.471 -22.507 1.00 . A A . 161 TYR HE1 1 1
3 6403 1 1 143 TYR HE2 H 6.304 4.258 -25.374 1.00 . A A . 161 TYR HE2 1 1
3 6404 1 1 143 TYR HH H 6.982 1.388 -25.368 1.00 . A A . 161 TYR HH 1 1
3 6405 1 1 143 TYR N N 4.000 3.300 -20.184 1.00 . A A . 161 TYR N 1 1
3 6406 1 1 143 TYR O O 2.851 4.328 -22.522 1.00 . A A . 161 TYR O 1 1
3 6407 1 1 143 TYR OH O 7.638 2.022 -25.065 1.00 . A A . 161 TYR OH 1 1
3 6408 1 1 144 ARG C C 1.602 8.211 -22.684 1.00 . A A . 162 ARG C 1 1
3 6409 1 1 144 ARG CA C 1.447 6.714 -22.427 1.00 . A A . 162 ARG CA 1 1
3 6410 1 1 144 ARG CB C 0.025 6.412 -21.952 1.00 . A A . 162 ARG CB 1 1
3 6411 1 1 144 ARG CD C -1.885 4.780 -21.870 1.00 . A A . 162 ARG CD 1 1
3 6412 1 1 144 ARG CG C -0.427 4.991 -22.245 1.00 . A A . 162 ARG CG 1 1
3 6413 1 1 144 ARG CZ C -2.743 3.519 -23.798 1.00 . A A . 162 ARG CZ 1 1
3 6414 1 1 144 ARG H H 2.614 6.817 -20.665 1.00 . A A . 162 ARG H 1 1
3 6415 1 1 144 ARG HA H 1.630 6.182 -23.349 1.00 . A A . 162 ARG HA 1 1
3 6416 1 1 144 ARG HB3 H -0.658 7.091 -22.441 1.00 . A A . 162 ARG HB3 1 1
3 6417 1 1 144 ARG HD3 H -2.451 5.646 -22.182 1.00 . A A . 162 ARG HD3 1 1
3 6418 1 1 144 ARG HE H -2.611 2.809 -21.939 1.00 . A A . 162 ARG HE 1 1
3 6419 1 1 144 ARG HG3 H 0.184 4.306 -21.678 1.00 . A A . 162 ARG HG3 1 1
3 6420 1 1 144 ARG HH11 H -2.148 5.403 -24.212 1.00 . A A . 162 ARG HH11 1 1
3 6421 1 1 144 ARG HH12 H -2.755 4.502 -25.562 1.00 . A A . 162 ARG HH12 1 1
3 6422 1 1 144 ARG HH21 H -3.413 1.613 -23.707 1.00 . A A . 162 ARG HH21 1 1
3 6423 1 1 144 ARG HH22 H -3.474 2.347 -25.274 1.00 . A A . 162 ARG HH22 1 1
3 6424 1 1 144 ARG N N 2.419 6.255 -21.443 1.00 . A A . 162 ARG N 1 1
3 6425 1 1 144 ARG NE N -2.447 3.592 -22.505 1.00 . A A . 162 ARG NE 1 1
3 6426 1 1 144 ARG NH1 N -2.531 4.560 -24.590 1.00 . A A . 162 ARG NH1 1 1
3 6427 1 1 144 ARG NH2 N -3.252 2.401 -24.301 1.00 . A A . 162 ARG NH2 1 1
3 6428 1 1 144 ARG O O 1.642 9.013 -21.750 1.00 . A A . 162 ARG O 1 1
3 6429 1 1 145 THR C C 0.804 10.381 -25.384 1.00 . A A . 163 THR C 1 1
3 6430 1 1 145 THR CA C 1.838 9.980 -24.338 1.00 . A A . 163 THR CA 1 1
3 6431 1 1 145 THR CB C 3.248 10.263 -24.892 1.00 . A A . 163 THR CB 1 1
3 6432 1 1 145 THR CG2 C 3.502 9.458 -26.158 1.00 . A A . 163 THR CG2 1 1
3 6433 1 1 145 THR H H 1.648 7.896 -24.658 1.00 . A A . 163 THR H 1 1
3 6434 1 1 145 THR HA H 1.694 10.584 -23.454 1.00 . A A . 163 THR HA 1 1
3 6435 1 1 145 THR HB H 3.976 9.974 -24.147 1.00 . A A . 163 THR HB 1 1
3 6436 1 1 145 THR HG1 H 4.324 11.897 -25.133 1.00 . A A . 163 THR HG1 1 1
3 6437 1 1 145 THR HG21 H 2.811 8.631 -26.205 1.00 . A A . 163 THR HG21 1 1
3 6438 1 1 145 THR HG22 H 4.515 9.081 -26.147 1.00 . A A . 163 THR HG22 1 1
3 6439 1 1 145 THR HG23 H 3.364 10.092 -27.021 1.00 . A A . 163 THR HG23 1 1
3 6440 1 1 145 THR N N 1.686 8.583 -23.958 1.00 . A A . 163 THR N 1 1
3 6441 1 1 145 THR O O 0.476 9.600 -26.276 1.00 . A A . 163 THR O 1 1
3 6442 1 1 145 THR OG1 O 3.394 11.659 -25.171 1.00 . A A . 163 THR OG1 1 1
3 6443 1 1 146 ASN C C -0.689 13.632 -26.246 1.00 . A A . 164 ASN C 1 1
3 6444 1 1 146 ASN CA C -0.703 12.107 -26.204 1.00 . A A . 164 ASN CA 1 1
3 6445 1 1 146 ASN CB C -2.096 11.609 -25.816 1.00 . A A . 164 ASN CB 1 1
3 6446 1 1 146 ASN CG C -2.285 11.539 -24.313 1.00 . A A . 164 ASN CG 1 1
3 6447 1 1 146 ASN H H 0.597 12.180 -24.535 1.00 . A A . 164 ASN H 1 1
3 6448 1 1 146 ASN HA H -0.456 11.730 -27.186 1.00 . A A . 164 ASN HA 1 1
3 6449 1 1 146 ASN HB3 H -2.247 10.622 -26.226 1.00 . A A . 164 ASN HB3 1 1
3 6450 1 1 146 ASN HD21 H -2.168 13.519 -24.181 1.00 . A A . 164 ASN HD21 1 1
3 6451 1 1 146 ASN HD22 H -2.407 12.680 -22.690 1.00 . A A . 164 ASN HD22 1 1
3 6452 1 1 146 ASN N N 0.295 11.603 -25.268 1.00 . A A . 164 ASN N 1 1
3 6453 1 1 146 ASN ND2 N -2.288 12.696 -23.662 1.00 . A A . 164 ASN ND2 1 1
3 6454 1 1 146 ASN O O -1.627 14.299 -25.809 1.00 . A A . 164 ASN O 1 1
3 6455 1 1 146 ASN OD1 O -2.429 10.457 -23.745 1.00 . A A . 164 ASN OD1 1 1
3 6456 1 1 147 PRO C C -0.383 16.263 -27.925 1.00 . A A . 165 PRO C 1 1
3 6457 1 1 147 PRO CA C 0.563 15.651 -26.897 1.00 . A A . 165 PRO CA 1 1
3 6458 1 1 147 PRO CB C 2.017 15.813 -27.347 1.00 . A A . 165 PRO CB 1 1
3 6459 1 1 147 PRO CD C 1.557 13.468 -27.327 1.00 . A A . 165 PRO CD 1 1
3 6460 1 1 147 PRO CG C 2.344 14.534 -28.038 1.00 . A A . 165 PRO CG 1 1
3 6461 1 1 147 PRO HA H 0.423 16.142 -25.944 1.00 . A A . 165 PRO HA 1 1
3 6462 1 1 147 PRO HB3 H 2.650 15.970 -26.487 1.00 . A A . 165 PRO HB3 1 1
3 6463 1 1 147 PRO HD3 H 2.145 13.033 -26.531 1.00 . A A . 165 PRO HD3 1 1
3 6464 1 1 147 PRO HG3 H 3.401 14.334 -27.959 1.00 . A A . 165 PRO HG3 1 1
3 6465 1 1 147 PRO N N 0.401 14.199 -26.785 1.00 . A A . 165 PRO N 1 1
3 6466 1 1 147 PRO O O -1.099 15.549 -28.624 1.00 . A A . 165 PRO O 1 1
3 6467 1 1 148 GLU C C -0.445 19.330 -29.745 1.00 . A A . 166 GLU C 1 1
3 6468 1 1 148 GLU CA C -1.239 18.296 -28.951 1.00 . A A . 166 GLU CA 1 1
3 6469 1 1 148 GLU CB C -2.391 18.982 -28.212 1.00 . A A . 166 GLU CB 1 1
3 6470 1 1 148 GLU CD C -4.310 17.343 -28.284 1.00 . A A . 166 GLU CD 1 1
3 6471 1 1 148 GLU CG C -3.264 18.021 -27.423 1.00 . A A . 166 GLU CG 1 1
3 6472 1 1 148 GLU H H 0.214 18.106 -27.425 1.00 . A A . 166 GLU H 1 1
3 6473 1 1 148 GLU HA H -1.647 17.570 -29.638 1.00 . A A . 166 GLU HA 1 1
3 6474 1 1 148 GLU HB3 H -3.012 19.492 -28.933 1.00 . A A . 166 GLU HB3 1 1
3 6475 1 1 148 GLU HG3 H -3.765 18.572 -26.641 1.00 . A A . 166 GLU HG3 1 1
3 6476 1 1 148 GLU N N -0.381 17.590 -28.009 1.00 . A A . 166 GLU N 1 1
3 6477 1 1 148 GLU O O -0.760 20.519 -29.729 1.00 . A A . 166 GLU O 1 1
3 6478 1 1 148 GLU OE1 O -4.842 18.001 -29.203 1.00 . A A . 166 GLU OE1 1 1
3 6479 1 1 148 GLU OE2 O -4.598 16.152 -28.041 1.00 . A A . 166 GLU OE2 1 1
3 6480 1 1 149 ASP C C 1.097 19.618 -32.722 1.00 . A A . 167 ASP C 1 1
3 6481 1 1 149 ASP CA C 1.431 19.747 -31.240 1.00 . A A . 167 ASP CA 1 1
3 6482 1 1 149 ASP CB C 2.909 19.428 -31.007 1.00 . A A . 167 ASP CB 1 1
3 6483 1 1 149 ASP CG C 3.805 20.022 -32.074 1.00 . A A . 167 ASP CG 1 1
3 6484 1 1 149 ASP H H 0.792 17.907 -30.412 1.00 . A A . 167 ASP H 1 1
3 6485 1 1 149 ASP HA H 1.238 20.763 -30.927 1.00 . A A . 167 ASP HA 1 1
3 6486 1 1 149 ASP HB3 H 3.043 18.356 -31.005 1.00 . A A . 167 ASP HB3 1 1
3 6487 1 1 149 ASP N N 0.591 18.865 -30.438 1.00 . A A . 167 ASP N 1 1
3 6488 1 1 149 ASP O O 0.961 18.512 -33.243 1.00 . A A . 167 ASP O 1 1
3 6489 1 1 149 ASP OD1 O 3.871 19.449 -33.181 1.00 . A A . 167 ASP OD1 1 1
3 6490 1 1 149 ASP OD2 O 4.441 21.062 -31.802 1.00 . A A . 167 ASP OD2 1 1
3 6491 1 1 150 ILE C C 1.791 21.376 -35.630 1.00 . A A . 168 ILE C 1 1
3 6492 1 1 150 ILE CA C 0.651 20.770 -34.818 1.00 . A A . 168 ILE CA 1 1
3 6493 1 1 150 ILE CB C -0.641 21.560 -35.099 1.00 . A A . 168 ILE CB 1 1
3 6494 1 1 150 ILE CD1 C -2.389 21.901 -36.918 1.00 . A A . 168 ILE CD1 1 1
3 6495 1 1 150 ILE CG1 C -0.951 21.555 -36.597 1.00 . A A . 168 ILE CG1 1 1
3 6496 1 1 150 ILE CG2 C -0.513 22.985 -34.584 1.00 . A A . 168 ILE CG2 1 1
3 6497 1 1 150 ILE H H 1.090 21.607 -32.924 1.00 . A A . 168 ILE H 1 1
3 6498 1 1 150 ILE HA H 0.501 19.747 -35.135 1.00 . A A . 168 ILE HA 1 1
3 6499 1 1 150 ILE HB H -1.451 21.082 -34.570 1.00 . A A . 168 ILE HB 1 1
3 6500 1 1 150 ILE HD11 H -2.509 22.973 -36.924 1.00 . A A . 168 ILE HD11 1 1
3 6501 1 1 150 ILE HD12 H -2.647 21.503 -37.888 1.00 . A A . 168 ILE HD12 1 1
3 6502 1 1 150 ILE HD13 H -3.038 21.470 -36.167 1.00 . A A . 168 ILE HD13 1 1
3 6503 1 1 150 ILE HG13 H -0.748 20.572 -36.997 1.00 . A A . 168 ILE HG13 1 1
3 6504 1 1 150 ILE HG21 H 0.315 23.473 -35.076 1.00 . A A . 168 ILE HG21 1 1
3 6505 1 1 150 ILE HG22 H -1.424 23.526 -34.792 1.00 . A A . 168 ILE HG22 1 1
3 6506 1 1 150 ILE HG23 H -0.338 22.969 -33.518 1.00 . A A . 168 ILE HG23 1 1
3 6507 1 1 150 ILE N N 0.969 20.756 -33.396 1.00 . A A . 168 ILE N 1 1
3 6508 1 1 150 ILE O O 2.458 22.308 -35.182 1.00 . A A . 168 ILE O 1 1
3 6509 1 1 151 TYR C C 2.486 22.065 -38.904 1.00 . A A . 169 TYR C 1 1
3 6510 1 1 151 TYR CA C 3.067 21.328 -37.702 1.00 . A A . 169 TYR CA 1 1
3 6511 1 1 151 TYR CB C 3.940 20.165 -38.175 1.00 . A A . 169 TYR CB 1 1
3 6512 1 1 151 TYR CD1 C 4.886 19.218 -36.033 1.00 . A A . 169 TYR CD1 1 1
3 6513 1 1 151 TYR CD2 C 6.396 20.211 -37.587 1.00 . A A . 169 TYR CD2 1 1
3 6514 1 1 151 TYR CE1 C 5.937 18.936 -35.184 1.00 . A A . 169 TYR CE1 1 1
3 6515 1 1 151 TYR CE2 C 7.453 19.931 -36.744 1.00 . A A . 169 TYR CE2 1 1
3 6516 1 1 151 TYR CG C 5.095 19.858 -37.249 1.00 . A A . 169 TYR CG 1 1
3 6517 1 1 151 TYR CZ C 7.220 19.294 -35.543 1.00 . A A . 169 TYR CZ 1 1
3 6518 1 1 151 TYR H H 1.442 20.099 -37.128 1.00 . A A . 169 TYR H 1 1
3 6519 1 1 151 TYR HA H 3.676 22.015 -37.132 1.00 . A A . 169 TYR HA 1 1
3 6520 1 1 151 TYR HB3 H 4.349 20.403 -39.147 1.00 . A A . 169 TYR HB3 1 1
3 6521 1 1 151 TYR HD1 H 3.880 18.938 -35.754 1.00 . A A . 169 TYR HD1 1 1
3 6522 1 1 151 TYR HD2 H 6.576 20.710 -38.528 1.00 . A A . 169 TYR HD2 1 1
3 6523 1 1 151 TYR HE1 H 5.755 18.437 -34.243 1.00 . A A . 169 TYR HE1 1 1
3 6524 1 1 151 TYR HE2 H 8.459 20.213 -37.025 1.00 . A A . 169 TYR HE2 1 1
3 6525 1 1 151 TYR HH H 8.749 19.826 -34.507 1.00 . A A . 169 TYR HH 1 1
3 6526 1 1 151 TYR N N 2.007 20.840 -36.826 1.00 . A A . 169 TYR N 1 1
3 6527 1 1 151 TYR O O 1.316 21.905 -39.256 1.00 . A A . 169 TYR O 1 1
3 6528 1 1 151 TYR OH O 8.271 19.017 -34.699 1.00 . A A . 169 TYR OH 1 1
3 6529 1 1 152 PRO C C 2.676 22.789 -41.949 1.00 . A A . 170 PRO C 1 1
3 6530 1 1 152 PRO CA C 2.912 23.666 -40.726 1.00 . A A . 170 PRO CA 1 1
3 6531 1 1 152 PRO CB C 4.101 24.604 -40.961 1.00 . A A . 170 PRO CB 1 1
3 6532 1 1 152 PRO CD C 4.727 23.128 -39.188 1.00 . A A . 170 PRO CD 1 1
3 6533 1 1 152 PRO CG C 5.266 23.894 -40.364 1.00 . A A . 170 PRO CG 1 1
3 6534 1 1 152 PRO HA H 2.025 24.251 -40.527 1.00 . A A . 170 PRO HA 1 1
3 6535 1 1 152 PRO HB3 H 3.921 25.548 -40.470 1.00 . A A . 170 PRO HB3 1 1
3 6536 1 1 152 PRO HD3 H 4.797 23.721 -38.287 1.00 . A A . 170 PRO HD3 1 1
3 6537 1 1 152 PRO HG3 H 6.004 24.611 -40.038 1.00 . A A . 170 PRO HG3 1 1
3 6538 1 1 152 PRO N N 3.320 22.890 -39.551 1.00 . A A . 170 PRO N 1 1
3 6539 1 1 152 PRO O O 3.486 21.917 -42.265 1.00 . A A . 170 PRO O 1 1
3 6540 1 1 153 SER C C 2.349 22.291 -44.844 1.00 . A A . 171 SER C 1 1
3 6541 1 1 153 SER CA C 1.217 22.250 -43.821 1.00 . A A . 171 SER CA 1 1
3 6542 1 1 153 SER CB C -0.071 22.786 -44.449 1.00 . A A . 171 SER CB 1 1
3 6543 1 1 153 SER H H 0.954 23.732 -42.331 1.00 . A A . 171 SER H 1 1
3 6544 1 1 153 SER HA H 1.060 21.226 -43.517 1.00 . A A . 171 SER HA 1 1
3 6545 1 1 153 SER HB3 H 0.003 23.859 -44.554 1.00 . A A . 171 SER HB3 1 1
3 6546 1 1 153 SER HG H -0.809 21.414 -45.636 1.00 . A A . 171 SER HG 1 1
3 6547 1 1 153 SER N N 1.562 23.023 -42.634 1.00 . A A . 171 SER N 1 1
3 6548 1 1 153 SER O O 3.065 21.309 -45.030 1.00 . A A . 171 SER O 1 1
3 6549 1 1 153 SER OG O -0.291 22.217 -45.728 1.00 . A A . 171 SER OG 1 1
3 6550 1 1 154 ASN C C 4.225 24.965 -46.361 1.00 . A A . 172 ASN C 1 1
3 6551 1 1 154 ASN CA C 3.549 23.604 -46.504 1.00 . A A . 172 ASN CA 1 1
3 6552 1 1 154 ASN CB C 2.962 23.461 -47.911 1.00 . A A . 172 ASN CB 1 1
3 6553 1 1 154 ASN CG C 1.540 23.983 -48.001 1.00 . A A . 172 ASN CG 1 1
3 6554 1 1 154 ASN H H 1.900 24.184 -45.306 1.00 . A A . 172 ASN H 1 1
3 6555 1 1 154 ASN HA H 4.284 22.831 -46.350 1.00 . A A . 172 ASN HA 1 1
3 6556 1 1 154 ASN HB3 H 2.961 22.419 -48.190 1.00 . A A . 172 ASN HB3 1 1
3 6557 1 1 154 ASN HD21 H 0.873 22.161 -48.432 1.00 . A A . 172 ASN HD21 1 1
3 6558 1 1 154 ASN HD22 H -0.327 23.403 -48.357 1.00 . A A . 172 ASN HD22 1 1
3 6559 1 1 154 ASN N N 2.504 23.435 -45.501 1.00 . A A . 172 ASN N 1 1
3 6560 1 1 154 ASN ND2 N 0.601 23.092 -48.293 1.00 . A A . 172 ASN ND2 1 1
3 6561 1 1 154 ASN O O 3.685 25.894 -45.762 1.00 . A A . 172 ASN O 1 1
3 6562 1 1 154 ASN OD1 O 1.292 25.174 -47.808 1.00 . A A . 172 ASN OD1 1 1
3 6563 1 1 155 PRO C C 5.600 27.429 -47.726 1.00 . A A . 173 PRO C 1 1
3 6564 1 1 155 PRO CA C 6.214 26.328 -46.871 1.00 . A A . 173 PRO CA 1 1
3 6565 1 1 155 PRO CB C 7.578 25.915 -47.428 1.00 . A A . 173 PRO CB 1 1
3 6566 1 1 155 PRO CD C 6.142 24.018 -47.651 1.00 . A A . 173 PRO CD 1 1
3 6567 1 1 155 PRO CG C 7.294 24.738 -48.295 1.00 . A A . 173 PRO CG 1 1
3 6568 1 1 155 PRO HA H 6.330 26.682 -45.856 1.00 . A A . 173 PRO HA 1 1
3 6569 1 1 155 PRO HB3 H 8.240 25.656 -46.615 1.00 . A A . 173 PRO HB3 1 1
3 6570 1 1 155 PRO HD3 H 6.504 23.260 -46.971 1.00 . A A . 173 PRO HD3 1 1
3 6571 1 1 155 PRO HG3 H 8.161 24.095 -48.337 1.00 . A A . 173 PRO HG3 1 1
3 6572 1 1 155 PRO N N 5.436 25.084 -46.923 1.00 . A A . 173 PRO N 1 1
3 6573 1 1 155 PRO O O 5.622 28.604 -47.354 1.00 . A A . 173 PRO O 1 1
3 6574 1 1 156 THR C C 2.913 27.897 -49.740 1.00 . A A . 174 THR C 1 1
3 6575 1 1 156 THR CA C 4.432 28.003 -49.784 1.00 . A A . 174 THR CA 1 1
3 6576 1 1 156 THR CB C 4.911 27.792 -51.232 1.00 . A A . 174 THR CB 1 1
3 6577 1 1 156 THR CG2 C 4.727 26.343 -51.656 1.00 . A A . 174 THR CG2 1 1
3 6578 1 1 156 THR H H 5.065 26.097 -49.116 1.00 . A A . 174 THR H 1 1
3 6579 1 1 156 THR HA H 4.725 28.995 -49.471 1.00 . A A . 174 THR HA 1 1
3 6580 1 1 156 THR HB H 5.961 28.038 -51.287 1.00 . A A . 174 THR HB 1 1
3 6581 1 1 156 THR HG1 H 4.624 29.500 -52.176 1.00 . A A . 174 THR HG1 1 1
3 6582 1 1 156 THR HG21 H 5.526 25.743 -51.246 1.00 . A A . 174 THR HG21 1 1
3 6583 1 1 156 THR HG22 H 4.746 26.278 -52.735 1.00 . A A . 174 THR HG22 1 1
3 6584 1 1 156 THR HG23 H 3.780 25.978 -51.291 1.00 . A A . 174 THR HG23 1 1
3 6585 1 1 156 THR N N 5.052 27.047 -48.874 1.00 . A A . 174 THR N 1 1
3 6586 1 1 156 THR O O 2.362 26.808 -49.585 1.00 . A A . 174 THR O 1 1
3 6587 1 1 156 THR OG1 O 4.182 28.649 -52.118 1.00 . A A . 174 THR OG1 1 1
3 6588 1 1 157 ASP C C 0.206 28.332 -51.064 1.00 . A A . 175 ASP C 1 1
3 6589 1 1 157 ASP CA C 0.783 29.069 -49.860 1.00 . A A . 175 ASP CA 1 1
3 6590 1 1 157 ASP CB C 0.286 30.515 -49.846 1.00 . A A . 175 ASP CB 1 1
3 6591 1 1 157 ASP CG C 0.438 31.194 -51.193 1.00 . A A . 175 ASP CG 1 1
3 6592 1 1 157 ASP H H 2.737 29.872 -50.001 1.00 . A A . 175 ASP H 1 1
3 6593 1 1 157 ASP HA H 0.453 28.576 -48.959 1.00 . A A . 175 ASP HA 1 1
3 6594 1 1 157 ASP HB3 H 0.852 31.076 -49.114 1.00 . A A . 175 ASP HB3 1 1
3 6595 1 1 157 ASP N N 2.241 29.034 -49.881 1.00 . A A . 175 ASP N 1 1
3 6596 1 1 157 ASP O O 0.860 28.203 -52.099 1.00 . A A . 175 ASP O 1 1
3 6597 1 1 157 ASP OD1 O 1.581 31.282 -51.687 1.00 . A A . 175 ASP OD1 1 1
3 6598 1 1 157 ASP OD2 O -0.588 31.637 -51.753 1.00 . A A . 175 ASP OD2 1 1
3 6599 1 1 158 ASP C C -2.716 28.014 -52.696 1.00 . A A . 176 ASP C 1 1
3 6600 1 1 158 ASP CA C -1.691 27.125 -51.998 1.00 . A A . 176 ASP CA 1 1
3 6601 1 1 158 ASP CB C -2.373 25.871 -51.451 1.00 . A A . 176 ASP CB 1 1
3 6602 1 1 158 ASP CG C -3.601 26.194 -50.622 1.00 . A A . 176 ASP CG 1 1
3 6603 1 1 158 ASP H H -1.495 27.986 -50.073 1.00 . A A . 176 ASP H 1 1
3 6604 1 1 158 ASP HA H -0.939 26.832 -52.715 1.00 . A A . 176 ASP HA 1 1
3 6605 1 1 158 ASP HB3 H -1.674 25.331 -50.829 1.00 . A A . 176 ASP HB3 1 1
3 6606 1 1 158 ASP N N -1.025 27.851 -50.922 1.00 . A A . 176 ASP N 1 1
3 6607 1 1 158 ASP O O -3.571 28.619 -52.050 1.00 . A A . 176 ASP O 1 1
3 6608 1 1 158 ASP OD1 O -3.444 26.483 -49.418 1.00 . A A . 176 ASP OD1 1 1
3 6609 1 1 158 ASP OD2 O -4.719 26.158 -51.178 1.00 . A A . 176 ASP OD2 1 1
3 6610 1 1 159 ASP C C -3.930 28.188 -56.100 1.00 . A A . 177 ASP C 1 1
3 6611 1 1 159 ASP CA C -3.544 28.900 -54.806 1.00 . A A . 177 ASP CA 1 1
3 6612 1 1 159 ASP CB C -2.914 30.256 -55.125 1.00 . A A . 177 ASP CB 1 1
3 6613 1 1 159 ASP CG C -1.489 30.129 -55.626 1.00 . A A . 177 ASP CG 1 1
3 6614 1 1 159 ASP H H -1.921 27.580 -54.479 1.00 . A A . 177 ASP H 1 1
3 6615 1 1 159 ASP HA H -4.435 29.057 -54.218 1.00 . A A . 177 ASP HA 1 1
3 6616 1 1 159 ASP HB3 H -2.910 30.864 -54.232 1.00 . A A . 177 ASP HB3 1 1
3 6617 1 1 159 ASP N N -2.625 28.087 -54.019 1.00 . A A . 177 ASP N 1 1
3 6618 1 1 159 ASP O O -3.364 27.149 -56.440 1.00 . A A . 177 ASP O 1 1
3 6619 1 1 159 ASP OD1 O -1.304 29.902 -56.841 1.00 . A A . 177 ASP OD1 1 1
3 6620 1 1 159 ASP OD2 O -0.557 30.257 -54.804 1.00 . A A . 177 ASP OD2 1 1
3 6621 1 1 160 VAL C C -4.360 28.426 -59.193 1.00 . A A . 178 VAL C 1 1
3 6622 1 1 160 VAL CA C -5.359 28.173 -58.070 1.00 . A A . 178 VAL CA 1 1
3 6623 1 1 160 VAL CB C -6.731 28.740 -58.480 1.00 . A A . 178 VAL CB 1 1
3 6624 1 1 160 VAL CG1 C -6.623 30.225 -58.792 1.00 . A A . 178 VAL CG1 1 1
3 6625 1 1 160 VAL CG2 C -7.289 27.976 -59.670 1.00 . A A . 178 VAL CG2 1 1
3 6626 1 1 160 VAL H H -5.310 29.580 -56.490 1.00 . A A . 178 VAL H 1 1
3 6627 1 1 160 VAL HA H -5.463 27.108 -57.926 1.00 . A A . 178 VAL HA 1 1
3 6628 1 1 160 VAL HB H -7.411 28.619 -57.649 1.00 . A A . 178 VAL HB 1 1
3 6629 1 1 160 VAL HG11 H -7.588 30.599 -59.101 1.00 . A A . 178 VAL HG11 1 1
3 6630 1 1 160 VAL HG12 H -6.294 30.756 -57.910 1.00 . A A . 178 VAL HG12 1 1
3 6631 1 1 160 VAL HG13 H -5.908 30.373 -59.589 1.00 . A A . 178 VAL HG13 1 1
3 6632 1 1 160 VAL HG21 H -6.481 27.700 -60.331 1.00 . A A . 178 VAL HG21 1 1
3 6633 1 1 160 VAL HG22 H -7.790 27.083 -59.323 1.00 . A A . 178 VAL HG22 1 1
3 6634 1 1 160 VAL HG23 H -7.993 28.600 -60.201 1.00 . A A . 178 VAL HG23 1 1
3 6635 1 1 160 VAL N N -4.898 28.752 -56.815 1.00 . A A . 178 VAL N 1 1
3 6636 1 1 160 VAL O O -3.846 27.490 -59.804 1.00 . A A . 178 VAL O 1 1
4 6637 1 1 3 GLN C C 7.115 -10.943 4.273 1.00 . A A . 21 GLN C 1 1
4 6638 1 1 3 GLN CA C 8.042 -11.394 5.398 1.00 . A A . 21 GLN CA 1 1
4 6639 1 1 3 GLN CB C 9.261 -12.110 4.817 1.00 . A A . 21 GLN CB 1 1
4 6640 1 1 3 GLN CD C 11.243 -10.702 5.506 1.00 . A A . 21 GLN CD 1 1
4 6641 1 1 3 GLN CG C 10.361 -11.165 4.362 1.00 . A A . 21 GLN CG 1 1
4 6642 1 1 3 GLN H H 7.038 -13.147 6.028 1.00 . A A . 21 GLN H 1 1
4 6643 1 1 3 GLN HA H 8.373 -10.523 5.944 1.00 . A A . 21 GLN HA 1 1
4 6644 1 1 3 GLN HB3 H 8.946 -12.697 3.966 1.00 . A A . 21 GLN HB3 1 1
4 6645 1 1 3 GLN HE21 H 12.227 -12.428 5.480 1.00 . A A . 21 GLN HE21 1 1
4 6646 1 1 3 GLN HE22 H 12.749 -11.285 6.664 1.00 . A A . 21 GLN HE22 1 1
4 6647 1 1 3 GLN HG3 H 9.908 -10.299 3.903 1.00 . A A . 21 GLN HG3 1 1
4 6648 1 1 3 GLN N N 7.340 -12.267 6.332 1.00 . A A . 21 GLN N 1 1
4 6649 1 1 3 GLN NE2 N 12.166 -11.558 5.927 1.00 . A A . 21 GLN NE2 1 1
4 6650 1 1 3 GLN O O 6.786 -11.722 3.379 1.00 . A A . 21 GLN O 1 1
4 6651 1 1 3 GLN OE1 O 11.095 -9.587 6.006 1.00 . A A . 21 GLN OE1 1 1
4 6652 1 1 4 ILE C C 6.464 -7.954 2.590 1.00 . A A . 22 ILE C 1 1
4 6653 1 1 4 ILE CA C 5.812 -9.129 3.310 1.00 . A A . 22 ILE CA 1 1
4 6654 1 1 4 ILE CB C 4.477 -8.664 3.922 1.00 . A A . 22 ILE CB 1 1
4 6655 1 1 4 ILE CD1 C 3.239 -10.806 3.322 1.00 . A A . 22 ILE CD1 1 1
4 6656 1 1 4 ILE CG1 C 3.675 -9.866 4.425 1.00 . A A . 22 ILE CG1 1 1
4 6657 1 1 4 ILE CG2 C 3.672 -7.874 2.900 1.00 . A A . 22 ILE CG2 1 1
4 6658 1 1 4 ILE H H 6.996 -9.111 5.064 1.00 . A A . 22 ILE H 1 1
4 6659 1 1 4 ILE HA H 5.603 -9.907 2.590 1.00 . A A . 22 ILE HA 1 1
4 6660 1 1 4 ILE HB H 4.694 -8.011 4.754 1.00 . A A . 22 ILE HB 1 1
4 6661 1 1 4 ILE HD11 H 2.163 -10.901 3.336 1.00 . A A . 22 ILE HD11 1 1
4 6662 1 1 4 ILE HD12 H 3.555 -10.413 2.368 1.00 . A A . 22 ILE HD12 1 1
4 6663 1 1 4 ILE HD13 H 3.688 -11.777 3.479 1.00 . A A . 22 ILE HD13 1 1
4 6664 1 1 4 ILE HG13 H 2.788 -9.511 4.930 1.00 . A A . 22 ILE HG13 1 1
4 6665 1 1 4 ILE HG21 H 4.170 -6.937 2.697 1.00 . A A . 22 ILE HG21 1 1
4 6666 1 1 4 ILE HG22 H 3.595 -8.444 1.986 1.00 . A A . 22 ILE HG22 1 1
4 6667 1 1 4 ILE HG23 H 2.685 -7.681 3.290 1.00 . A A . 22 ILE HG23 1 1
4 6668 1 1 4 ILE N N 6.700 -9.683 4.325 1.00 . A A . 22 ILE N 1 1
4 6669 1 1 4 ILE O O 7.147 -7.136 3.208 1.00 . A A . 22 ILE O 1 1
4 6670 1 1 5 ASP C C 5.718 -6.028 -0.249 1.00 . A A . 23 ASP C 1 1
4 6671 1 1 5 ASP CA C 6.815 -6.799 0.477 1.00 . A A . 23 ASP CA 1 1
4 6672 1 1 5 ASP CB C 7.815 -7.361 -0.535 1.00 . A A . 23 ASP CB 1 1
4 6673 1 1 5 ASP CG C 9.028 -6.467 -0.710 1.00 . A A . 23 ASP CG 1 1
4 6674 1 1 5 ASP H H 5.698 -8.559 0.846 1.00 . A A . 23 ASP H 1 1
4 6675 1 1 5 ASP HA H 7.333 -6.124 1.142 1.00 . A A . 23 ASP HA 1 1
4 6676 1 1 5 ASP HB3 H 7.327 -7.468 -1.492 1.00 . A A . 23 ASP HB3 1 1
4 6677 1 1 5 ASP N N 6.250 -7.876 1.282 1.00 . A A . 23 ASP N 1 1
4 6678 1 1 5 ASP O O 4.665 -6.581 -0.569 1.00 . A A . 23 ASP O 1 1
4 6679 1 1 5 ASP OD1 O 9.962 -6.567 0.111 1.00 . A A . 23 ASP OD1 1 1
4 6680 1 1 5 ASP OD2 O 9.040 -5.666 -1.669 1.00 . A A . 23 ASP OD2 1 1
4 6681 1 1 6 LEU C C 5.706 -2.850 -2.042 1.00 . A A . 24 LEU C 1 1
4 6682 1 1 6 LEU CA C 5.000 -3.900 -1.189 1.00 . A A . 24 LEU CA 1 1
4 6683 1 1 6 LEU CB C 4.082 -3.217 -0.175 1.00 . A A . 24 LEU CB 1 1
4 6684 1 1 6 LEU CD1 C 3.777 -4.420 2.003 1.00 . A A . 24 LEU CD1 1 1
4 6685 1 1 6 LEU CD2 C 1.785 -3.534 0.778 1.00 . A A . 24 LEU CD2 1 1
4 6686 1 1 6 LEU CG C 3.173 -4.141 0.636 1.00 . A A . 24 LEU CG 1 1
4 6687 1 1 6 LEU H H 6.826 -4.364 -0.222 1.00 . A A . 24 LEU H 1 1
4 6688 1 1 6 LEU HA H 4.407 -4.531 -1.834 1.00 . A A . 24 LEU HA 1 1
4 6689 1 1 6 LEU HB3 H 3.454 -2.522 -0.714 1.00 . A A . 24 LEU HB3 1 1
4 6690 1 1 6 LEU HD11 H 4.763 -4.841 1.882 1.00 . A A . 24 LEU HD11 1 1
4 6691 1 1 6 LEU HD12 H 3.151 -5.119 2.538 1.00 . A A . 24 LEU HD12 1 1
4 6692 1 1 6 LEU HD13 H 3.845 -3.498 2.561 1.00 . A A . 24 LEU HD13 1 1
4 6693 1 1 6 LEU HD21 H 1.225 -4.085 1.520 1.00 . A A . 24 LEU HD21 1 1
4 6694 1 1 6 LEU HD22 H 1.271 -3.583 -0.171 1.00 . A A . 24 LEU HD22 1 1
4 6695 1 1 6 LEU HD23 H 1.873 -2.503 1.088 1.00 . A A . 24 LEU HD23 1 1
4 6696 1 1 6 LEU HG H 3.075 -5.085 0.118 1.00 . A A . 24 LEU HG 1 1
4 6697 1 1 6 LEU N N 5.969 -4.749 -0.502 1.00 . A A . 24 LEU N 1 1
4 6698 1 1 6 LEU O O 6.932 -2.759 -2.043 1.00 . A A . 24 LEU O 1 1
4 6699 1 1 7 ASN C C 4.514 0.175 -3.709 1.00 . A A . 25 ASN C 1 1
4 6700 1 1 7 ASN CA C 5.469 -1.012 -3.620 1.00 . A A . 25 ASN CA 1 1
4 6701 1 1 7 ASN CB C 5.748 -1.564 -5.019 1.00 . A A . 25 ASN CB 1 1
4 6702 1 1 7 ASN CG C 6.335 -2.961 -4.984 1.00 . A A . 25 ASN CG 1 1
4 6703 1 1 7 ASN H H 3.948 -2.180 -2.721 1.00 . A A . 25 ASN H 1 1
4 6704 1 1 7 ASN HA H 6.399 -0.680 -3.182 1.00 . A A . 25 ASN HA 1 1
4 6705 1 1 7 ASN HB3 H 6.444 -0.912 -5.526 1.00 . A A . 25 ASN HB3 1 1
4 6706 1 1 7 ASN HD21 H 4.512 -3.752 -4.905 1.00 . A A . 25 ASN HD21 1 1
4 6707 1 1 7 ASN HD22 H 5.821 -4.881 -4.898 1.00 . A A . 25 ASN HD22 1 1
4 6708 1 1 7 ASN N N 4.920 -2.058 -2.763 1.00 . A A . 25 ASN N 1 1
4 6709 1 1 7 ASN ND2 N 5.468 -3.965 -4.923 1.00 . A A . 25 ASN ND2 1 1
4 6710 1 1 7 ASN O O 3.295 0.008 -3.662 1.00 . A A . 25 ASN O 1 1
4 6711 1 1 7 ASN OD1 O 7.553 -3.136 -5.011 1.00 . A A . 25 ASN OD1 1 1
4 6712 1 1 8 ILE C C 4.568 3.333 -5.233 1.00 . A A . 26 ILE C 1 1
4 6713 1 1 8 ILE CA C 4.276 2.585 -3.937 1.00 . A A . 26 ILE CA 1 1
4 6714 1 1 8 ILE CB C 4.532 3.526 -2.744 1.00 . A A . 26 ILE CB 1 1
4 6715 1 1 8 ILE CD1 C 3.347 1.904 -1.179 1.00 . A A . 26 ILE CD1 1 1
4 6716 1 1 8 ILE CG1 C 4.589 2.728 -1.441 1.00 . A A . 26 ILE CG1 1 1
4 6717 1 1 8 ILE CG2 C 3.451 4.594 -2.672 1.00 . A A . 26 ILE CG2 1 1
4 6718 1 1 8 ILE H H 6.055 1.439 -3.870 1.00 . A A . 26 ILE H 1 1
4 6719 1 1 8 ILE HA H 3.234 2.297 -3.926 1.00 . A A . 26 ILE HA 1 1
4 6720 1 1 8 ILE HB H 5.480 4.017 -2.899 1.00 . A A . 26 ILE HB 1 1
4 6721 1 1 8 ILE HD11 H 2.995 2.091 -0.177 1.00 . A A . 26 ILE HD11 1 1
4 6722 1 1 8 ILE HD12 H 2.580 2.176 -1.889 1.00 . A A . 26 ILE HD12 1 1
4 6723 1 1 8 ILE HD13 H 3.583 0.855 -1.288 1.00 . A A . 26 ILE HD13 1 1
4 6724 1 1 8 ILE HG13 H 4.714 3.412 -0.614 1.00 . A A . 26 ILE HG13 1 1
4 6725 1 1 8 ILE HG21 H 3.575 5.288 -3.488 1.00 . A A . 26 ILE HG21 1 1
4 6726 1 1 8 ILE HG22 H 2.480 4.128 -2.742 1.00 . A A . 26 ILE HG22 1 1
4 6727 1 1 8 ILE HG23 H 3.529 5.123 -1.734 1.00 . A A . 26 ILE HG23 1 1
4 6728 1 1 8 ILE N N 5.078 1.371 -3.838 1.00 . A A . 26 ILE N 1 1
4 6729 1 1 8 ILE O O 5.711 3.704 -5.505 1.00 . A A . 26 ILE O 1 1
4 6730 1 1 9 THR C C 3.732 5.768 -7.083 1.00 . A A . 27 THR C 1 1
4 6731 1 1 9 THR CA C 3.671 4.260 -7.297 1.00 . A A . 27 THR CA 1 1
4 6732 1 1 9 THR CB C 2.511 3.935 -8.256 1.00 . A A . 27 THR CB 1 1
4 6733 1 1 9 THR CG2 C 1.226 4.610 -7.799 1.00 . A A . 27 THR CG2 1 1
4 6734 1 1 9 THR H H 2.642 3.235 -5.758 1.00 . A A . 27 THR H 1 1
4 6735 1 1 9 THR HA H 4.593 3.934 -7.758 1.00 . A A . 27 THR HA 1 1
4 6736 1 1 9 THR HB H 2.356 2.866 -8.260 1.00 . A A . 27 THR HB 1 1
4 6737 1 1 9 THR HG1 H 2.999 3.600 -10.137 1.00 . A A . 27 THR HG1 1 1
4 6738 1 1 9 THR HG21 H 1.006 4.311 -6.784 1.00 . A A . 27 THR HG21 1 1
4 6739 1 1 9 THR HG22 H 0.414 4.312 -8.445 1.00 . A A . 27 THR HG22 1 1
4 6740 1 1 9 THR HG23 H 1.348 5.681 -7.841 1.00 . A A . 27 THR HG23 1 1
4 6741 1 1 9 THR N N 3.528 3.555 -6.030 1.00 . A A . 27 THR N 1 1
4 6742 1 1 9 THR O O 3.787 6.243 -5.949 1.00 . A A . 27 THR O 1 1
4 6743 1 1 9 THR OG1 O 2.836 4.366 -9.582 1.00 . A A . 27 THR OG1 1 1
4 6744 1 1 10 CYS C C 2.624 8.521 -7.271 1.00 . A A . 28 CYS C 1 1
4 6745 1 1 10 CYS CA C 3.773 7.973 -8.113 1.00 . A A . 28 CYS CA 1 1
4 6746 1 1 10 CYS CB C 3.718 8.572 -9.521 1.00 . A A . 28 CYS CB 1 1
4 6747 1 1 10 CYS H H 3.674 6.081 -9.058 1.00 . A A . 28 CYS H 1 1
4 6748 1 1 10 CYS HA H 4.706 8.251 -7.650 1.00 . A A . 28 CYS HA 1 1
4 6749 1 1 10 CYS HB3 H 3.871 9.639 -9.456 1.00 . A A . 28 CYS HB3 1 1
4 6750 1 1 10 CYS N N 3.719 6.518 -8.180 1.00 . A A . 28 CYS N 1 1
4 6751 1 1 10 CYS O O 1.503 8.015 -7.326 1.00 . A A . 28 CYS O 1 1
4 6752 1 1 10 CYS SG S 4.967 7.900 -10.663 1.00 . A A . 28 CYS SG 1 1
4 6753 1 1 11 ARG C C 1.077 11.191 -6.419 1.00 . A A . 29 ARG C 1 1
4 6754 1 1 11 ARG CA C 1.904 10.175 -5.637 1.00 . A A . 29 ARG CA 1 1
4 6755 1 1 11 ARG CB C 2.569 10.856 -4.439 1.00 . A A . 29 ARG CB 1 1
4 6756 1 1 11 ARG CD C 3.995 10.616 -2.383 1.00 . A A . 29 ARG CD 1 1
4 6757 1 1 11 ARG CG C 3.238 9.884 -3.481 1.00 . A A . 29 ARG CG 1 1
4 6758 1 1 11 ARG CZ C 5.595 10.027 -0.613 1.00 . A A . 29 ARG CZ 1 1
4 6759 1 1 11 ARG H H 3.824 9.917 -6.491 1.00 . A A . 29 ARG H 1 1
4 6760 1 1 11 ARG HA H 1.250 9.395 -5.280 1.00 . A A . 29 ARG HA 1 1
4 6761 1 1 11 ARG HB3 H 1.819 11.407 -3.892 1.00 . A A . 29 ARG HB3 1 1
4 6762 1 1 11 ARG HD3 H 3.306 11.264 -1.861 1.00 . A A . 29 ARG HD3 1 1
4 6763 1 1 11 ARG HE H 4.244 8.782 -1.388 1.00 . A A . 29 ARG HE 1 1
4 6764 1 1 11 ARG HG3 H 3.932 9.268 -4.035 1.00 . A A . 29 ARG HG3 1 1
4 6765 1 1 11 ARG HH11 H 5.724 11.930 -1.275 1.00 . A A . 29 ARG HH11 1 1
4 6766 1 1 11 ARG HH12 H 6.846 11.503 -0.028 1.00 . A A . 29 ARG HH12 1 1
4 6767 1 1 11 ARG HH21 H 5.716 8.206 0.256 1.00 . A A . 29 ARG HH21 1 1
4 6768 1 1 11 ARG HH22 H 6.842 9.383 0.842 1.00 . A A . 29 ARG HH22 1 1
4 6769 1 1 11 ARG N N 2.912 9.559 -6.491 1.00 . A A . 29 ARG N 1 1
4 6770 1 1 11 ARG NE N 4.599 9.693 -1.426 1.00 . A A . 29 ARG NE 1 1
4 6771 1 1 11 ARG NH1 N 6.097 11.254 -0.641 1.00 . A A . 29 ARG NH1 1 1
4 6772 1 1 11 ARG NH2 N 6.092 9.132 0.231 1.00 . A A . 29 ARG NH2 1 1
4 6773 1 1 11 ARG O O 1.573 12.252 -6.798 1.00 . A A . 29 ARG O 1 1
4 6774 1 1 12 PHE C C -1.810 12.693 -6.447 1.00 . A A . 30 PHE C 1 1
4 6775 1 1 12 PHE CA C -1.085 11.741 -7.393 1.00 . A A . 30 PHE CA 1 1
4 6776 1 1 12 PHE CB C -2.103 10.921 -8.189 1.00 . A A . 30 PHE CB 1 1
4 6777 1 1 12 PHE CD1 C -1.026 11.084 -10.448 1.00 . A A . 30 PHE CD1 1 1
4 6778 1 1 12 PHE CD2 C -1.499 8.917 -9.573 1.00 . A A . 30 PHE CD2 1 1
4 6779 1 1 12 PHE CE1 C -0.500 10.511 -11.591 1.00 . A A . 30 PHE CE1 1 1
4 6780 1 1 12 PHE CE2 C -0.974 8.339 -10.714 1.00 . A A . 30 PHE CE2 1 1
4 6781 1 1 12 PHE CG C -1.531 10.295 -9.428 1.00 . A A . 30 PHE CG 1 1
4 6782 1 1 12 PHE CZ C -0.472 9.137 -11.724 1.00 . A A . 30 PHE CZ 1 1
4 6783 1 1 12 PHE H H -0.526 9.999 -6.329 1.00 . A A . 30 PHE H 1 1
4 6784 1 1 12 PHE HA H -0.486 12.320 -8.080 1.00 . A A . 30 PHE HA 1 1
4 6785 1 1 12 PHE HB3 H -2.918 11.563 -8.485 1.00 . A A . 30 PHE HB3 1 1
4 6786 1 1 12 PHE HD1 H -1.045 12.160 -10.347 1.00 . A A . 30 PHE HD1 1 1
4 6787 1 1 12 PHE HD2 H -1.890 8.291 -8.784 1.00 . A A . 30 PHE HD2 1 1
4 6788 1 1 12 PHE HE1 H -0.109 11.137 -12.379 1.00 . A A . 30 PHE HE1 1 1
4 6789 1 1 12 PHE HE2 H -0.954 7.263 -10.813 1.00 . A A . 30 PHE HE2 1 1
4 6790 1 1 12 PHE HZ H -0.063 8.686 -12.616 1.00 . A A . 30 PHE HZ 1 1
4 6791 1 1 12 PHE N N -0.188 10.858 -6.657 1.00 . A A . 30 PHE N 1 1
4 6792 1 1 12 PHE O O -2.715 12.290 -5.717 1.00 . A A . 30 PHE O 1 1
4 6793 1 1 13 ALA C C -1.993 14.539 -4.149 1.00 . A A . 31 ALA C 1 1
4 6794 1 1 13 ALA CA C -2.016 14.969 -5.612 1.00 . A A . 31 ALA CA 1 1
4 6795 1 1 13 ALA CB C -3.443 15.246 -6.060 1.00 . A A . 31 ALA CB 1 1
4 6796 1 1 13 ALA H H -0.678 14.220 -7.070 1.00 . A A . 31 ALA H 1 1
4 6797 1 1 13 ALA HA H -1.448 15.884 -5.717 1.00 . A A . 31 ALA HA 1 1
4 6798 1 1 13 ALA HB1 H -4.034 14.349 -5.948 1.00 . A A . 31 ALA HB1 1 1
4 6799 1 1 13 ALA HB2 H -3.864 16.034 -5.453 1.00 . A A . 31 ALA HB2 1 1
4 6800 1 1 13 ALA HB3 H -3.442 15.550 -7.096 1.00 . A A . 31 ALA HB3 1 1
4 6801 1 1 13 ALA N N -1.404 13.959 -6.466 1.00 . A A . 31 ALA N 1 1
4 6802 1 1 13 ALA O O -2.836 14.954 -3.356 1.00 . A A . 31 ALA O 1 1
4 6803 1 1 14 GLY C C -1.490 11.842 -2.247 1.00 . A A . 32 GLY C 1 1
4 6804 1 1 14 GLY CA C -0.906 13.229 -2.431 1.00 . A A . 32 GLY CA 1 1
4 6805 1 1 14 GLY H H -0.375 13.405 -4.473 1.00 . A A . 32 GLY H 1 1
4 6806 1 1 14 GLY HA2 H 0.138 13.209 -2.155 1.00 . A A . 32 GLY HA2 1 1
4 6807 1 1 14 GLY HA3 H -1.427 13.916 -1.780 1.00 . A A . 32 GLY HA3 1 1
4 6808 1 1 14 GLY N N -1.020 13.703 -3.798 1.00 . A A . 32 GLY N 1 1
4 6809 1 1 14 GLY O O -1.093 11.108 -1.343 1.00 . A A . 32 GLY O 1 1
4 6810 1 1 15 VAL C C -2.328 9.149 -3.877 1.00 . A A . 33 VAL C 1 1
4 6811 1 1 15 VAL CA C -3.079 10.175 -3.036 1.00 . A A . 33 VAL CA 1 1
4 6812 1 1 15 VAL CB C -4.542 10.241 -3.510 1.00 . A A . 33 VAL CB 1 1
4 6813 1 1 15 VAL CG1 C -5.183 8.861 -3.458 1.00 . A A . 33 VAL CG1 1 1
4 6814 1 1 15 VAL CG2 C -5.330 11.234 -2.670 1.00 . A A . 33 VAL CG2 1 1
4 6815 1 1 15 VAL H H -2.712 12.111 -3.807 1.00 . A A . 33 VAL H 1 1
4 6816 1 1 15 VAL HA H -3.070 9.855 -2.004 1.00 . A A . 33 VAL HA 1 1
4 6817 1 1 15 VAL HB H -4.553 10.580 -4.536 1.00 . A A . 33 VAL HB 1 1
4 6818 1 1 15 VAL HG11 H -4.991 8.341 -4.385 1.00 . A A . 33 VAL HG11 1 1
4 6819 1 1 15 VAL HG12 H -4.765 8.301 -2.635 1.00 . A A . 33 VAL HG12 1 1
4 6820 1 1 15 VAL HG13 H -6.249 8.965 -3.319 1.00 . A A . 33 VAL HG13 1 1
4 6821 1 1 15 VAL HG21 H -5.209 10.997 -1.624 1.00 . A A . 33 VAL HG21 1 1
4 6822 1 1 15 VAL HG22 H -4.963 12.234 -2.855 1.00 . A A . 33 VAL HG22 1 1
4 6823 1 1 15 VAL HG23 H -6.376 11.181 -2.934 1.00 . A A . 33 VAL HG23 1 1
4 6824 1 1 15 VAL N N -2.438 11.483 -3.107 1.00 . A A . 33 VAL N 1 1
4 6825 1 1 15 VAL O O -1.853 9.455 -4.970 1.00 . A A . 33 VAL O 1 1
4 6826 1 1 16 PHE C C -2.035 5.489 -3.602 1.00 . A A . 34 PHE C 1 1
4 6827 1 1 16 PHE CA C -1.534 6.856 -4.065 1.00 . A A . 34 PHE CA 1 1
4 6828 1 1 16 PHE CB C -0.025 6.961 -3.842 1.00 . A A . 34 PHE CB 1 1
4 6829 1 1 16 PHE CD1 C 0.352 8.339 -1.779 1.00 . A A . 34 PHE CD1 1 1
4 6830 1 1 16 PHE CD2 C 0.728 5.987 -1.656 1.00 . A A . 34 PHE CD2 1 1
4 6831 1 1 16 PHE CE1 C 0.705 8.468 -0.448 1.00 . A A . 34 PHE CE1 1 1
4 6832 1 1 16 PHE CE2 C 1.081 6.111 -0.325 1.00 . A A . 34 PHE CE2 1 1
4 6833 1 1 16 PHE CG C 0.360 7.099 -2.397 1.00 . A A . 34 PHE CG 1 1
4 6834 1 1 16 PHE CZ C 1.070 7.353 0.278 1.00 . A A . 34 PHE CZ 1 1
4 6835 1 1 16 PHE H H -2.627 7.745 -2.485 1.00 . A A . 34 PHE H 1 1
4 6836 1 1 16 PHE HA H -1.743 6.963 -5.118 1.00 . A A . 34 PHE HA 1 1
4 6837 1 1 16 PHE HB3 H 0.350 7.826 -4.369 1.00 . A A . 34 PHE HB3 1 1
4 6838 1 1 16 PHE HD1 H 0.067 9.213 -2.347 1.00 . A A . 34 PHE HD1 1 1
4 6839 1 1 16 PHE HD2 H 0.738 5.016 -2.126 1.00 . A A . 34 PHE HD2 1 1
4 6840 1 1 16 PHE HE1 H 0.696 9.441 0.020 1.00 . A A . 34 PHE HE1 1 1
4 6841 1 1 16 PHE HE2 H 1.367 5.237 0.242 1.00 . A A . 34 PHE HE2 1 1
4 6842 1 1 16 PHE HZ H 1.345 7.452 1.319 1.00 . A A . 34 PHE HZ 1 1
4 6843 1 1 16 PHE N N -2.228 7.927 -3.361 1.00 . A A . 34 PHE N 1 1
4 6844 1 1 16 PHE O O -2.619 5.363 -2.525 1.00 . A A . 34 PHE O 1 1
4 6845 1 1 17 HIS C C -1.022 2.237 -3.750 1.00 . A A . 35 HIS C 1 1
4 6846 1 1 17 HIS CA C -2.222 3.114 -4.096 1.00 . A A . 35 HIS CA 1 1
4 6847 1 1 17 HIS CB C -2.992 2.503 -5.267 1.00 . A A . 35 HIS CB 1 1
4 6848 1 1 17 HIS CD2 C -1.996 0.698 -6.840 1.00 . A A . 35 HIS CD2 1 1
4 6849 1 1 17 HIS CE1 C -0.570 1.967 -7.920 1.00 . A A . 35 HIS CE1 1 1
4 6850 1 1 17 HIS CG C -2.109 1.952 -6.344 1.00 . A A . 35 HIS CG 1 1
4 6851 1 1 17 HIS H H -1.326 4.635 -5.264 1.00 . A A . 35 HIS H 1 1
4 6852 1 1 17 HIS HA H -2.873 3.167 -3.237 1.00 . A A . 35 HIS HA 1 1
4 6853 1 1 17 HIS HB3 H -3.623 3.261 -5.709 1.00 . A A . 35 HIS HB3 1 1
4 6854 1 1 17 HIS HD1 H -1.047 3.681 -6.911 1.00 . A A . 35 HIS HD1 1 1
4 6855 1 1 17 HIS HD2 H -2.557 -0.170 -6.526 1.00 . A A . 35 HIS HD2 1 1
4 6856 1 1 17 HIS HE1 H 0.195 2.299 -8.606 1.00 . A A . 35 HIS HE1 1 1
4 6857 1 1 17 HIS N N -1.797 4.470 -4.422 1.00 . A A . 35 HIS N 1 1
4 6858 1 1 17 HIS ND1 N -1.202 2.723 -7.041 1.00 . A A . 35 HIS ND1 1 1
4 6859 1 1 17 HIS NE2 N -1.032 0.734 -7.819 1.00 . A A . 35 HIS NE2 1 1
4 6860 1 1 17 HIS O O 0.017 2.299 -4.407 1.00 . A A . 35 HIS O 1 1
4 6861 1 1 18 VAL C C -0.334 -0.892 -2.773 1.00 . A A . 36 VAL C 1 1
4 6862 1 1 18 VAL CA C -0.103 0.531 -2.277 1.00 . A A . 36 VAL CA 1 1
4 6863 1 1 18 VAL CB C 0.024 0.513 -0.742 1.00 . A A . 36 VAL CB 1 1
4 6864 1 1 18 VAL CG1 C 1.120 -0.447 -0.308 1.00 . A A . 36 VAL CG1 1 1
4 6865 1 1 18 VAL CG2 C 0.290 1.913 -0.213 1.00 . A A . 36 VAL CG2 1 1
4 6866 1 1 18 VAL H H -2.024 1.415 -2.226 1.00 . A A . 36 VAL H 1 1
4 6867 1 1 18 VAL HA H 0.826 0.899 -2.689 1.00 . A A . 36 VAL HA 1 1
4 6868 1 1 18 VAL HB H -0.913 0.166 -0.328 1.00 . A A . 36 VAL HB 1 1
4 6869 1 1 18 VAL HG11 H 1.375 -0.261 0.725 1.00 . A A . 36 VAL HG11 1 1
4 6870 1 1 18 VAL HG12 H 0.774 -1.464 -0.415 1.00 . A A . 36 VAL HG12 1 1
4 6871 1 1 18 VAL HG13 H 1.995 -0.298 -0.925 1.00 . A A . 36 VAL HG13 1 1
4 6872 1 1 18 VAL HG21 H 0.943 1.856 0.645 1.00 . A A . 36 VAL HG21 1 1
4 6873 1 1 18 VAL HG22 H 0.761 2.507 -0.983 1.00 . A A . 36 VAL HG22 1 1
4 6874 1 1 18 VAL HG23 H -0.644 2.373 0.075 1.00 . A A . 36 VAL HG23 1 1
4 6875 1 1 18 VAL N N -1.173 1.420 -2.711 1.00 . A A . 36 VAL N 1 1
4 6876 1 1 18 VAL O O -1.402 -1.466 -2.563 1.00 . A A . 36 VAL O 1 1
4 6877 1 1 19 GLU C C 1.483 -3.761 -3.183 1.00 . A A . 37 GLU C 1 1
4 6878 1 1 19 GLU CA C 0.578 -2.809 -3.962 1.00 . A A . 37 GLU CA 1 1
4 6879 1 1 19 GLU CB C 0.953 -2.831 -5.446 1.00 . A A . 37 GLU CB 1 1
4 6880 1 1 19 GLU CD C -0.278 -3.377 -7.582 1.00 . A A . 37 GLU CD 1 1
4 6881 1 1 19 GLU CG C 0.214 -3.892 -6.244 1.00 . A A . 37 GLU CG 1 1
4 6882 1 1 19 GLU H H 1.499 -0.944 -3.572 1.00 . A A . 37 GLU H 1 1
4 6883 1 1 19 GLU HA H -0.445 -3.137 -3.854 1.00 . A A . 37 GLU HA 1 1
4 6884 1 1 19 GLU HB3 H 2.013 -3.018 -5.533 1.00 . A A . 37 GLU HB3 1 1
4 6885 1 1 19 GLU HG3 H -0.636 -4.231 -5.670 1.00 . A A . 37 GLU HG3 1 1
4 6886 1 1 19 GLU N N 0.673 -1.453 -3.435 1.00 . A A . 37 GLU N 1 1
4 6887 1 1 19 GLU O O 2.511 -3.355 -2.643 1.00 . A A . 37 GLU O 1 1
4 6888 1 1 19 GLU OE1 O -0.784 -2.235 -7.628 1.00 . A A . 37 GLU OE1 1 1
4 6889 1 1 19 GLU OE2 O -0.160 -4.114 -8.583 1.00 . A A . 37 GLU OE2 1 1
4 6890 1 1 20 LYS C C 2.668 -6.895 -3.394 1.00 . A A . 38 LYS C 1 1
4 6891 1 1 20 LYS CA C 1.864 -6.040 -2.418 1.00 . A A . 38 LYS CA 1 1
4 6892 1 1 20 LYS CB C 0.937 -6.930 -1.587 1.00 . A A . 38 LYS CB 1 1
4 6893 1 1 20 LYS CD C 0.671 -7.825 0.744 1.00 . A A . 38 LYS CD 1 1
4 6894 1 1 20 LYS CE C 0.345 -6.525 1.463 1.00 . A A . 38 LYS CE 1 1
4 6895 1 1 20 LYS CG C 1.630 -7.597 -0.411 1.00 . A A . 38 LYS CG 1 1
4 6896 1 1 20 LYS H H 0.260 -5.292 -3.581 1.00 . A A . 38 LYS H 1 1
4 6897 1 1 20 LYS HA H 2.549 -5.530 -1.758 1.00 . A A . 38 LYS HA 1 1
4 6898 1 1 20 LYS HB3 H 0.531 -7.701 -2.224 1.00 . A A . 38 LYS HB3 1 1
4 6899 1 1 20 LYS HD3 H 1.124 -8.511 1.447 1.00 . A A . 38 LYS HD3 1 1
4 6900 1 1 20 LYS HE3 H 0.060 -5.786 0.729 1.00 . A A . 38 LYS HE3 1 1
4 6901 1 1 20 LYS HG3 H 2.440 -6.966 -0.076 1.00 . A A . 38 LYS HG3 1 1
4 6902 1 1 20 LYS HZ1 H -1.070 -5.766 2.799 1.00 . A A . 38 LYS HZ1 1 1
4 6903 1 1 20 LYS HZ2 H -0.458 -7.281 3.238 1.00 . A A . 38 LYS HZ2 1 1
4 6904 1 1 20 LYS HZ3 H -1.580 -7.154 1.978 1.00 . A A . 38 LYS HZ3 1 1
4 6905 1 1 20 LYS N N 1.091 -5.029 -3.129 1.00 . A A . 38 LYS N 1 1
4 6906 1 1 20 LYS NZ N -0.769 -6.693 2.437 1.00 . A A . 38 LYS NZ 1 1
4 6907 1 1 20 LYS O O 2.428 -6.869 -4.599 1.00 . A A . 38 LYS O 1 1
4 6908 1 1 21 ASN C C 3.603 -9.408 -4.583 1.00 . A A . 39 ASN C 1 1
4 6909 1 1 21 ASN CA C 4.457 -8.520 -3.684 1.00 . A A . 39 ASN CA 1 1
4 6910 1 1 21 ASN CB C 5.357 -9.385 -2.800 1.00 . A A . 39 ASN CB 1 1
4 6911 1 1 21 ASN CG C 4.636 -9.897 -1.567 1.00 . A A . 39 ASN CG 1 1
4 6912 1 1 21 ASN H H 3.763 -7.633 -1.892 1.00 . A A . 39 ASN H 1 1
4 6913 1 1 21 ASN HA H 5.076 -7.888 -4.305 1.00 . A A . 39 ASN HA 1 1
4 6914 1 1 21 ASN HB3 H 6.208 -8.802 -2.481 1.00 . A A . 39 ASN HB3 1 1
4 6915 1 1 21 ASN HD21 H 4.421 -11.687 -2.405 1.00 . A A . 39 ASN HD21 1 1
4 6916 1 1 21 ASN HD22 H 3.765 -11.518 -0.817 1.00 . A A . 39 ASN HD22 1 1
4 6917 1 1 21 ASN N N 3.619 -7.655 -2.861 1.00 . A A . 39 ASN N 1 1
4 6918 1 1 21 ASN ND2 N 4.234 -11.162 -1.600 1.00 . A A . 39 ASN ND2 1 1
4 6919 1 1 21 ASN O O 3.784 -9.434 -5.800 1.00 . A A . 39 ASN O 1 1
4 6920 1 1 21 ASN OD1 O 4.444 -9.163 -0.597 1.00 . A A . 39 ASN OD1 1 1
4 6921 1 1 22 GLY C C 0.622 -10.280 -5.343 1.00 . A A . 40 GLY C 1 1
4 6922 1 1 22 GLY CA C 1.801 -11.014 -4.737 1.00 . A A . 40 GLY CA 1 1
4 6923 1 1 22 GLY H H 2.572 -10.073 -3.003 1.00 . A A . 40 GLY H 1 1
4 6924 1 1 22 GLY HA2 H 2.374 -11.469 -5.529 1.00 . A A . 40 GLY HA2 1 1
4 6925 1 1 22 GLY HA3 H 1.432 -11.790 -4.081 1.00 . A A . 40 GLY HA3 1 1
4 6926 1 1 22 GLY N N 2.670 -10.135 -3.976 1.00 . A A . 40 GLY N 1 1
4 6927 1 1 22 GLY O O 0.725 -9.713 -6.430 1.00 . A A . 40 GLY O 1 1
4 6928 1 1 23 ARG C C -2.193 -8.587 -4.104 1.00 . A A . 41 ARG C 1 1
4 6929 1 1 23 ARG CA C -1.711 -9.625 -5.113 1.00 . A A . 41 ARG CA 1 1
4 6930 1 1 23 ARG CB C -2.817 -10.650 -5.374 1.00 . A A . 41 ARG CB 1 1
4 6931 1 1 23 ARG CD C -2.561 -12.692 -3.932 1.00 . A A . 41 ARG CD 1 1
4 6932 1 1 23 ARG CG C -3.288 -11.371 -4.121 1.00 . A A . 41 ARG CG 1 1
4 6933 1 1 23 ARG CZ C -2.806 -15.048 -4.593 1.00 . A A . 41 ARG CZ 1 1
4 6934 1 1 23 ARG H H -0.527 -10.761 -3.776 1.00 . A A . 41 ARG H 1 1
4 6935 1 1 23 ARG HA H -1.470 -9.125 -6.039 1.00 . A A . 41 ARG HA 1 1
4 6936 1 1 23 ARG HB3 H -2.449 -11.389 -6.071 1.00 . A A . 41 ARG HB3 1 1
4 6937 1 1 23 ARG HD3 H -2.498 -12.905 -2.875 1.00 . A A . 41 ARG HD3 1 1
4 6938 1 1 23 ARG HE H -4.082 -13.592 -5.070 1.00 . A A . 41 ARG HE 1 1
4 6939 1 1 23 ARG HG3 H -4.348 -11.560 -4.204 1.00 . A A . 41 ARG HG3 1 1
4 6940 1 1 23 ARG HH11 H -1.166 -14.641 -3.487 1.00 . A A . 41 ARG HH11 1 1
4 6941 1 1 23 ARG HH12 H -1.351 -16.298 -3.959 1.00 . A A . 41 ARG HH12 1 1
4 6942 1 1 23 ARG HH21 H -4.336 -15.769 -5.699 1.00 . A A . 41 ARG HH21 1 1
4 6943 1 1 23 ARG HH22 H -3.153 -16.939 -5.218 1.00 . A A . 41 ARG HH22 1 1
4 6944 1 1 23 ARG N N -0.506 -10.293 -4.637 1.00 . A A . 41 ARG N 1 1
4 6945 1 1 23 ARG NE N -3.249 -13.796 -4.598 1.00 . A A . 41 ARG NE 1 1
4 6946 1 1 23 ARG NH1 N -1.681 -15.354 -3.961 1.00 . A A . 41 ARG NH1 1 1
4 6947 1 1 23 ARG NH2 N -3.488 -15.996 -5.221 1.00 . A A . 41 ARG NH2 1 1
4 6948 1 1 23 ARG O O -1.488 -8.260 -3.150 1.00 . A A . 41 ARG O 1 1
4 6949 1 1 24 TYR C C -5.106 -7.665 -2.601 1.00 . A A . 42 TYR C 1 1
4 6950 1 1 24 TYR CA C -3.973 -7.070 -3.434 1.00 . A A . 42 TYR CA 1 1
4 6951 1 1 24 TYR CB C -4.490 -5.879 -4.242 1.00 . A A . 42 TYR CB 1 1
4 6952 1 1 24 TYR CD1 C -4.451 -6.489 -6.692 1.00 . A A . 42 TYR CD1 1 1
4 6953 1 1 24 TYR CD2 C -6.559 -6.433 -5.581 1.00 . A A . 42 TYR CD2 1 1
4 6954 1 1 24 TYR CE1 C -5.076 -6.850 -7.870 1.00 . A A . 42 TYR CE1 1 1
4 6955 1 1 24 TYR CE2 C -7.193 -6.795 -6.754 1.00 . A A . 42 TYR CE2 1 1
4 6956 1 1 24 TYR CG C -5.179 -6.274 -5.528 1.00 . A A . 42 TYR CG 1 1
4 6957 1 1 24 TYR CZ C -6.447 -7.001 -7.896 1.00 . A A . 42 TYR CZ 1 1
4 6958 1 1 24 TYR H H -3.913 -8.374 -5.100 1.00 . A A . 42 TYR H 1 1
4 6959 1 1 24 TYR HA H -3.193 -6.731 -2.769 1.00 . A A . 42 TYR HA 1 1
4 6960 1 1 24 TYR HB3 H -3.661 -5.237 -4.493 1.00 . A A . 42 TYR HB3 1 1
4 6961 1 1 24 TYR HD1 H -3.378 -6.371 -6.668 1.00 . A A . 42 TYR HD1 1 1
4 6962 1 1 24 TYR HD2 H -7.140 -6.270 -4.685 1.00 . A A . 42 TYR HD2 1 1
4 6963 1 1 24 TYR HE1 H -4.493 -7.012 -8.764 1.00 . A A . 42 TYR HE1 1 1
4 6964 1 1 24 TYR HE2 H -8.266 -6.912 -6.775 1.00 . A A . 42 TYR HE2 1 1
4 6965 1 1 24 TYR HH H -7.763 -8.001 -8.877 1.00 . A A . 42 TYR HH 1 1
4 6966 1 1 24 TYR N N -3.399 -8.074 -4.322 1.00 . A A . 42 TYR N 1 1
4 6967 1 1 24 TYR O O -6.248 -7.744 -3.053 1.00 . A A . 42 TYR O 1 1
4 6968 1 1 24 TYR OH O -7.073 -7.362 -9.067 1.00 . A A . 42 TYR OH 1 1
4 6969 1 1 25 SER C C -5.637 -8.096 0.921 1.00 . A A . 43 SER C 1 1
4 6970 1 1 25 SER CA C -5.766 -8.672 -0.486 1.00 . A A . 43 SER CA 1 1
4 6971 1 1 25 SER CB C -5.602 -10.193 -0.444 1.00 . A A . 43 SER CB 1 1
4 6972 1 1 25 SER H H -3.851 -7.991 -1.079 1.00 . A A . 43 SER H 1 1
4 6973 1 1 25 SER HA H -6.747 -8.435 -0.871 1.00 . A A . 43 SER HA 1 1
4 6974 1 1 25 SER HB3 H -6.521 -10.641 -0.090 1.00 . A A . 43 SER HB3 1 1
4 6975 1 1 25 SER HG H -4.616 -11.371 -1.658 1.00 . A A . 43 SER HG 1 1
4 6976 1 1 25 SER N N -4.779 -8.081 -1.382 1.00 . A A . 43 SER N 1 1
4 6977 1 1 25 SER O O -5.472 -8.834 1.893 1.00 . A A . 43 SER O 1 1
4 6978 1 1 25 SER OG O -5.308 -10.710 -1.730 1.00 . A A . 43 SER OG 1 1
4 6979 1 1 26 ILE C C -6.980 -5.742 2.860 1.00 . A A . 44 ILE C 1 1
4 6980 1 1 26 ILE CA C -5.605 -6.097 2.308 1.00 . A A . 44 ILE CA 1 1
4 6981 1 1 26 ILE CB C -4.761 -4.813 2.201 1.00 . A A . 44 ILE CB 1 1
4 6982 1 1 26 ILE CD1 C -3.601 -4.779 -0.066 1.00 . A A . 44 ILE CD1 1 1
4 6983 1 1 26 ILE CG1 C -3.479 -5.084 1.411 1.00 . A A . 44 ILE CG1 1 1
4 6984 1 1 26 ILE CG2 C -4.432 -4.278 3.586 1.00 . A A . 44 ILE CG2 1 1
4 6985 1 1 26 ILE H H -5.844 -6.239 0.209 1.00 . A A . 44 ILE H 1 1
4 6986 1 1 26 ILE HA H -5.114 -6.770 2.997 1.00 . A A . 44 ILE HA 1 1
4 6987 1 1 26 ILE HB H -5.344 -4.069 1.681 1.00 . A A . 44 ILE HB 1 1
4 6988 1 1 26 ILE HD11 H -4.152 -5.571 -0.553 1.00 . A A . 44 ILE HD11 1 1
4 6989 1 1 26 ILE HD12 H -4.123 -3.843 -0.198 1.00 . A A . 44 ILE HD12 1 1
4 6990 1 1 26 ILE HD13 H -2.616 -4.708 -0.502 1.00 . A A . 44 ILE HD13 1 1
4 6991 1 1 26 ILE HG13 H -3.215 -6.127 1.514 1.00 . A A . 44 ILE HG13 1 1
4 6992 1 1 26 ILE HG21 H -3.691 -3.497 3.504 1.00 . A A . 44 ILE HG21 1 1
4 6993 1 1 26 ILE HG22 H -5.327 -3.877 4.037 1.00 . A A . 44 ILE HG22 1 1
4 6994 1 1 26 ILE HG23 H -4.046 -5.078 4.199 1.00 . A A . 44 ILE HG23 1 1
4 6995 1 1 26 ILE N N -5.712 -6.773 1.021 1.00 . A A . 44 ILE N 1 1
4 6996 1 1 26 ILE O O -7.937 -5.565 2.105 1.00 . A A . 44 ILE O 1 1
4 6997 1 1 27 SER C C -8.349 -3.846 5.276 1.00 . A A . 45 SER C 1 1
4 6998 1 1 27 SER CA C -8.334 -5.307 4.835 1.00 . A A . 45 SER CA 1 1
4 6999 1 1 27 SER CB C -8.561 -6.218 6.043 1.00 . A A . 45 SER CB 1 1
4 7000 1 1 27 SER H H -6.275 -5.792 4.730 1.00 . A A . 45 SER H 1 1
4 7001 1 1 27 SER HA H -9.130 -5.465 4.122 1.00 . A A . 45 SER HA 1 1
4 7002 1 1 27 SER HB3 H -8.429 -7.248 5.744 1.00 . A A . 45 SER HB3 1 1
4 7003 1 1 27 SER HG H -7.305 -6.743 7.451 1.00 . A A . 45 SER HG 1 1
4 7004 1 1 27 SER N N -7.074 -5.639 4.181 1.00 . A A . 45 SER N 1 1
4 7005 1 1 27 SER O O -7.380 -3.116 5.073 1.00 . A A . 45 SER O 1 1
4 7006 1 1 27 SER OG O -7.645 -5.924 7.084 1.00 . A A . 45 SER OG 1 1
4 7007 1 1 28 ARG C C -8.644 -1.771 7.500 1.00 . A A . 46 ARG C 1 1
4 7008 1 1 28 ARG CA C -9.601 -2.055 6.348 1.00 . A A . 46 ARG CA 1 1
4 7009 1 1 28 ARG CB C -11.042 -1.792 6.790 1.00 . A A . 46 ARG CB 1 1
4 7010 1 1 28 ARG CD C -13.465 -1.904 6.137 1.00 . A A . 46 ARG CD 1 1
4 7011 1 1 28 ARG CG C -12.035 -1.760 5.641 1.00 . A A . 46 ARG CG 1 1
4 7012 1 1 28 ARG CZ C -14.454 0.305 5.702 1.00 . A A . 46 ARG CZ 1 1
4 7013 1 1 28 ARG H H -10.198 -4.058 6.012 1.00 . A A . 46 ARG H 1 1
4 7014 1 1 28 ARG HA H -9.361 -1.397 5.525 1.00 . A A . 46 ARG HA 1 1
4 7015 1 1 28 ARG HB3 H -11.081 -0.842 7.299 1.00 . A A . 46 ARG HB3 1 1
4 7016 1 1 28 ARG HD3 H -13.474 -2.582 6.977 1.00 . A A . 46 ARG HD3 1 1
4 7017 1 1 28 ARG HE H -14.102 -0.450 7.514 1.00 . A A . 46 ARG HE 1 1
4 7018 1 1 28 ARG HG3 H -11.815 -2.570 4.962 1.00 . A A . 46 ARG HG3 1 1
4 7019 1 1 28 ARG HH11 H -13.994 -0.762 4.049 1.00 . A A . 46 ARG HH11 1 1
4 7020 1 1 28 ARG HH12 H -14.691 0.798 3.756 1.00 . A A . 46 ARG HH12 1 1
4 7021 1 1 28 ARG HH21 H -15.021 1.606 7.142 1.00 . A A . 46 ARG HH21 1 1
4 7022 1 1 28 ARG HH22 H -15.274 2.143 5.516 1.00 . A A . 46 ARG HH22 1 1
4 7023 1 1 28 ARG N N -9.458 -3.429 5.879 1.00 . A A . 46 ARG N 1 1
4 7024 1 1 28 ARG NE N -14.033 -0.624 6.552 1.00 . A A . 46 ARG NE 1 1
4 7025 1 1 28 ARG NH1 N -14.372 0.097 4.395 1.00 . A A . 46 ARG NH1 1 1
4 7026 1 1 28 ARG NH2 N -14.958 1.444 6.158 1.00 . A A . 46 ARG NH2 1 1
4 7027 1 1 28 ARG O O -7.825 -0.853 7.432 1.00 . A A . 46 ARG O 1 1
4 7028 1 1 29 THR C C -6.423 -2.376 9.337 1.00 . A A . 47 THR C 1 1
4 7029 1 1 29 THR CA C -7.896 -2.398 9.730 1.00 . A A . 47 THR CA 1 1
4 7030 1 1 29 THR CB C -8.125 -3.522 10.759 1.00 . A A . 47 THR CB 1 1
4 7031 1 1 29 THR CG2 C -9.501 -3.401 11.396 1.00 . A A . 47 THR CG2 1 1
4 7032 1 1 29 THR H H -9.422 -3.280 8.557 1.00 . A A . 47 THR H 1 1
4 7033 1 1 29 THR HA H -8.149 -1.457 10.196 1.00 . A A . 47 THR HA 1 1
4 7034 1 1 29 THR HB H -7.376 -3.438 11.534 1.00 . A A . 47 THR HB 1 1
4 7035 1 1 29 THR HG1 H -8.459 -5.463 10.643 1.00 . A A . 47 THR HG1 1 1
4 7036 1 1 29 THR HG21 H -9.475 -3.824 12.390 1.00 . A A . 47 THR HG21 1 1
4 7037 1 1 29 THR HG22 H -10.224 -3.931 10.796 1.00 . A A . 47 THR HG22 1 1
4 7038 1 1 29 THR HG23 H -9.777 -2.359 11.457 1.00 . A A . 47 THR HG23 1 1
4 7039 1 1 29 THR N N -8.751 -2.565 8.561 1.00 . A A . 47 THR N 1 1
4 7040 1 1 29 THR O O -5.607 -1.732 9.992 1.00 . A A . 47 THR O 1 1
4 7041 1 1 29 THR OG1 O -7.999 -4.800 10.124 1.00 . A A . 47 THR OG1 1 1
4 7042 1 1 30 GLU C C -4.378 -1.916 6.946 1.00 . A A . 48 GLU C 1 1
4 7043 1 1 30 GLU CA C -4.717 -3.146 7.781 1.00 . A A . 48 GLU CA 1 1
4 7044 1 1 30 GLU CB C -4.498 -4.415 6.955 1.00 . A A . 48 GLU CB 1 1
4 7045 1 1 30 GLU CD C -4.266 -6.930 6.999 1.00 . A A . 48 GLU CD 1 1
4 7046 1 1 30 GLU CG C -4.183 -5.641 7.794 1.00 . A A . 48 GLU CG 1 1
4 7047 1 1 30 GLU H H -6.790 -3.578 7.780 1.00 . A A . 48 GLU H 1 1
4 7048 1 1 30 GLU HA H -4.067 -3.173 8.643 1.00 . A A . 48 GLU HA 1 1
4 7049 1 1 30 GLU HB3 H -3.676 -4.249 6.274 1.00 . A A . 48 GLU HB3 1 1
4 7050 1 1 30 GLU HG3 H -4.888 -5.694 8.611 1.00 . A A . 48 GLU HG3 1 1
4 7051 1 1 30 GLU N N -6.092 -3.085 8.262 1.00 . A A . 48 GLU N 1 1
4 7052 1 1 30 GLU O O -3.261 -1.403 7.002 1.00 . A A . 48 GLU O 1 1
4 7053 1 1 30 GLU OE1 O -4.679 -6.874 5.822 1.00 . A A . 48 GLU OE1 1 1
4 7054 1 1 30 GLU OE2 O -3.916 -7.994 7.553 1.00 . A A . 48 GLU OE2 1 1
4 7055 1 1 31 ALA C C -4.634 0.904 6.130 1.00 . A A . 49 ALA C 1 1
4 7056 1 1 31 ALA CA C -5.156 -0.279 5.322 1.00 . A A . 49 ALA CA 1 1
4 7057 1 1 31 ALA CB C -6.457 0.091 4.624 1.00 . A A . 49 ALA CB 1 1
4 7058 1 1 31 ALA H H -6.219 -1.900 6.167 1.00 . A A . 49 ALA H 1 1
4 7059 1 1 31 ALA HA H -4.429 -0.532 4.564 1.00 . A A . 49 ALA HA 1 1
4 7060 1 1 31 ALA HB1 H -6.510 -0.418 3.672 1.00 . A A . 49 ALA HB1 1 1
4 7061 1 1 31 ALA HB2 H -7.291 -0.208 5.239 1.00 . A A . 49 ALA HB2 1 1
4 7062 1 1 31 ALA HB3 H -6.490 1.158 4.465 1.00 . A A . 49 ALA HB3 1 1
4 7063 1 1 31 ALA N N -5.350 -1.449 6.169 1.00 . A A . 49 ALA N 1 1
4 7064 1 1 31 ALA O O -3.564 1.441 5.845 1.00 . A A . 49 ALA O 1 1
4 7065 1 1 32 ALA C C -3.587 2.255 8.511 1.00 . A A . 50 ALA C 1 1
4 7066 1 1 32 ALA CA C -5.011 2.426 7.992 1.00 . A A . 50 ALA CA 1 1
4 7067 1 1 32 ALA CB C -5.985 2.567 9.153 1.00 . A A . 50 ALA CB 1 1
4 7068 1 1 32 ALA H H -6.239 0.839 7.319 1.00 . A A . 50 ALA H 1 1
4 7069 1 1 32 ALA HA H -5.061 3.328 7.401 1.00 . A A . 50 ALA HA 1 1
4 7070 1 1 32 ALA HB1 H -5.893 1.711 9.805 1.00 . A A . 50 ALA HB1 1 1
4 7071 1 1 32 ALA HB2 H -5.758 3.466 9.705 1.00 . A A . 50 ALA HB2 1 1
4 7072 1 1 32 ALA HB3 H -6.993 2.623 8.772 1.00 . A A . 50 ALA HB3 1 1
4 7073 1 1 32 ALA N N -5.398 1.307 7.141 1.00 . A A . 50 ALA N 1 1
4 7074 1 1 32 ALA O O -2.746 3.139 8.348 1.00 . A A . 50 ALA O 1 1
4 7075 1 1 33 ASP C C -0.927 0.996 8.611 1.00 . A A . 51 ASP C 1 1
4 7076 1 1 33 ASP CA C -2.001 0.825 9.680 1.00 . A A . 51 ASP CA 1 1
4 7077 1 1 33 ASP CB C -1.957 -0.595 10.245 1.00 . A A . 51 ASP CB 1 1
4 7078 1 1 33 ASP CG C -0.629 -0.913 10.904 1.00 . A A . 51 ASP CG 1 1
4 7079 1 1 33 ASP H H -4.037 0.447 9.235 1.00 . A A . 51 ASP H 1 1
4 7080 1 1 33 ASP HA H -1.811 1.527 10.478 1.00 . A A . 51 ASP HA 1 1
4 7081 1 1 33 ASP HB3 H -2.117 -1.300 9.443 1.00 . A A . 51 ASP HB3 1 1
4 7082 1 1 33 ASP N N -3.324 1.113 9.137 1.00 . A A . 51 ASP N 1 1
4 7083 1 1 33 ASP O O 0.170 1.482 8.890 1.00 . A A . 51 ASP O 1 1
4 7084 1 1 33 ASP OD1 O -0.473 -0.603 12.103 1.00 . A A . 51 ASP OD1 1 1
4 7085 1 1 33 ASP OD2 O 0.255 -1.473 10.221 1.00 . A A . 51 ASP OD2 1 1
4 7086 1 1 34 LEU C C 0.025 2.156 5.981 1.00 . A A . 52 LEU C 1 1
4 7087 1 1 34 LEU CA C -0.309 0.696 6.275 1.00 . A A . 52 LEU CA 1 1
4 7088 1 1 34 LEU CB C -0.892 0.033 5.026 1.00 . A A . 52 LEU CB 1 1
4 7089 1 1 34 LEU CD1 C 1.160 -1.241 4.359 1.00 . A A . 52 LEU CD1 1 1
4 7090 1 1 34 LEU CD2 C -0.632 -0.792 2.673 1.00 . A A . 52 LEU CD2 1 1
4 7091 1 1 34 LEU CG C 0.097 -0.257 3.896 1.00 . A A . 52 LEU CG 1 1
4 7092 1 1 34 LEU H H -2.136 0.211 7.227 1.00 . A A . 52 LEU H 1 1
4 7093 1 1 34 LEU HA H 0.597 0.181 6.556 1.00 . A A . 52 LEU HA 1 1
4 7094 1 1 34 LEU HB3 H -1.660 0.686 4.634 1.00 . A A . 52 LEU HB3 1 1
4 7095 1 1 34 LEU HD11 H 0.690 -2.168 4.652 1.00 . A A . 52 LEU HD11 1 1
4 7096 1 1 34 LEU HD12 H 1.694 -0.826 5.201 1.00 . A A . 52 LEU HD12 1 1
4 7097 1 1 34 LEU HD13 H 1.854 -1.428 3.551 1.00 . A A . 52 LEU HD13 1 1
4 7098 1 1 34 LEU HD21 H -1.523 -1.317 2.986 1.00 . A A . 52 LEU HD21 1 1
4 7099 1 1 34 LEU HD22 H 0.015 -1.472 2.136 1.00 . A A . 52 LEU HD22 1 1
4 7100 1 1 34 LEU HD23 H -0.905 0.029 2.028 1.00 . A A . 52 LEU HD23 1 1
4 7101 1 1 34 LEU HG H 0.594 0.662 3.615 1.00 . A A . 52 LEU HG 1 1
4 7102 1 1 34 LEU N N -1.248 0.590 7.387 1.00 . A A . 52 LEU N 1 1
4 7103 1 1 34 LEU O O 1.195 2.534 5.914 1.00 . A A . 52 LEU O 1 1
4 7104 1 1 35 CYS C C -0.058 5.075 6.652 1.00 . A A . 53 CYS C 1 1
4 7105 1 1 35 CYS CA C -0.828 4.389 5.525 1.00 . A A . 53 CYS CA 1 1
4 7106 1 1 35 CYS CB C -2.184 5.071 5.331 1.00 . A A . 53 CYS CB 1 1
4 7107 1 1 35 CYS H H -1.920 2.610 5.875 1.00 . A A . 53 CYS H 1 1
4 7108 1 1 35 CYS HA H -0.258 4.474 4.613 1.00 . A A . 53 CYS HA 1 1
4 7109 1 1 35 CYS HB3 H -2.023 6.082 4.989 1.00 . A A . 53 CYS HB3 1 1
4 7110 1 1 35 CYS N N -1.010 2.970 5.810 1.00 . A A . 53 CYS N 1 1
4 7111 1 1 35 CYS O O 0.931 5.767 6.411 1.00 . A A . 53 CYS O 1 1
4 7112 1 1 35 CYS SG S -3.266 4.240 4.125 1.00 . A A . 53 CYS SG 1 1
4 7113 1 1 36 LYS C C 1.584 5.041 9.140 1.00 . A A . 54 LYS C 1 1
4 7114 1 1 36 LYS CA C 0.124 5.473 9.046 1.00 . A A . 54 LYS CA 1 1
4 7115 1 1 36 LYS CB C -0.619 5.079 10.323 1.00 . A A . 54 LYS CB 1 1
4 7116 1 1 36 LYS CD C -0.368 4.925 12.818 1.00 . A A . 54 LYS CD 1 1
4 7117 1 1 36 LYS CE C 0.726 3.902 13.079 1.00 . A A . 54 LYS CE 1 1
4 7118 1 1 36 LYS CG C -0.077 5.748 11.575 1.00 . A A . 54 LYS CG 1 1
4 7119 1 1 36 LYS H H -1.313 4.315 8.010 1.00 . A A . 54 LYS H 1 1
4 7120 1 1 36 LYS HA H 0.086 6.546 8.933 1.00 . A A . 54 LYS HA 1 1
4 7121 1 1 36 LYS HB3 H -0.546 4.009 10.453 1.00 . A A . 54 LYS HB3 1 1
4 7122 1 1 36 LYS HD3 H -1.308 4.408 12.685 1.00 . A A . 54 LYS HD3 1 1
4 7123 1 1 36 LYS HE3 H 1.569 4.403 13.533 1.00 . A A . 54 LYS HE3 1 1
4 7124 1 1 36 LYS HG3 H -0.537 6.720 11.680 1.00 . A A . 54 LYS HG3 1 1
4 7125 1 1 36 LYS HZ1 H 1.073 2.233 14.287 1.00 . A A . 54 LYS HZ1 1 1
4 7126 1 1 36 LYS HZ2 H -0.422 2.206 13.494 1.00 . A A . 54 LYS HZ2 1 1
4 7127 1 1 36 LYS HZ3 H -0.190 3.220 14.828 1.00 . A A . 54 LYS HZ3 1 1
4 7128 1 1 36 LYS N N -0.520 4.877 7.882 1.00 . A A . 54 LYS N 1 1
4 7129 1 1 36 LYS NZ N 0.264 2.814 13.986 1.00 . A A . 54 LYS NZ 1 1
4 7130 1 1 36 LYS O O 2.463 5.852 9.432 1.00 . A A . 54 LYS O 1 1
4 7131 1 1 37 ALA C C 4.078 3.866 7.887 1.00 . A A . 55 ALA C 1 1
4 7132 1 1 37 ALA CA C 3.189 3.223 8.946 1.00 . A A . 55 ALA CA 1 1
4 7133 1 1 37 ALA CB C 3.164 1.712 8.770 1.00 . A A . 55 ALA CB 1 1
4 7134 1 1 37 ALA H H 1.092 3.164 8.664 1.00 . A A . 55 ALA H 1 1
4 7135 1 1 37 ALA HA H 3.596 3.440 9.923 1.00 . A A . 55 ALA HA 1 1
4 7136 1 1 37 ALA HB1 H 2.846 1.472 7.766 1.00 . A A . 55 ALA HB1 1 1
4 7137 1 1 37 ALA HB2 H 4.153 1.313 8.938 1.00 . A A . 55 ALA HB2 1 1
4 7138 1 1 37 ALA HB3 H 2.474 1.278 9.479 1.00 . A A . 55 ALA HB3 1 1
4 7139 1 1 37 ALA N N 1.835 3.760 8.891 1.00 . A A . 55 ALA N 1 1
4 7140 1 1 37 ALA O O 5.303 3.866 8.006 1.00 . A A . 55 ALA O 1 1
4 7141 1 1 38 PHE C C 4.051 6.576 5.846 1.00 . A A . 56 PHE C 1 1
4 7142 1 1 38 PHE CA C 4.189 5.058 5.768 1.00 . A A . 56 PHE CA 1 1
4 7143 1 1 38 PHE CB C 3.685 4.559 4.413 1.00 . A A . 56 PHE CB 1 1
4 7144 1 1 38 PHE CD1 C 5.968 4.741 3.385 1.00 . A A . 56 PHE CD1 1 1
4 7145 1 1 38 PHE CD2 C 4.082 5.399 2.081 1.00 . A A . 56 PHE CD2 1 1
4 7146 1 1 38 PHE CE1 C 6.808 5.060 2.335 1.00 . A A . 56 PHE CE1 1 1
4 7147 1 1 38 PHE CE2 C 4.918 5.718 1.028 1.00 . A A . 56 PHE CE2 1 1
4 7148 1 1 38 PHE CG C 4.597 4.906 3.270 1.00 . A A . 56 PHE CG 1 1
4 7149 1 1 38 PHE CZ C 6.283 5.550 1.155 1.00 . A A . 56 PHE CZ 1 1
4 7150 1 1 38 PHE H H 2.474 4.383 6.811 1.00 . A A . 56 PHE H 1 1
4 7151 1 1 38 PHE HA H 5.230 4.797 5.874 1.00 . A A . 56 PHE HA 1 1
4 7152 1 1 38 PHE HB3 H 2.719 4.997 4.212 1.00 . A A . 56 PHE HB3 1 1
4 7153 1 1 38 PHE HD1 H 6.379 4.358 4.307 1.00 . A A . 56 PHE HD1 1 1
4 7154 1 1 38 PHE HD2 H 3.015 5.533 1.980 1.00 . A A . 56 PHE HD2 1 1
4 7155 1 1 38 PHE HE1 H 7.875 4.927 2.438 1.00 . A A . 56 PHE HE1 1 1
4 7156 1 1 38 PHE HE2 H 4.505 6.102 0.107 1.00 . A A . 56 PHE HE2 1 1
4 7157 1 1 38 PHE HZ H 6.939 5.799 0.335 1.00 . A A . 56 PHE HZ 1 1
4 7158 1 1 38 PHE N N 3.454 4.413 6.849 1.00 . A A . 56 PHE N 1 1
4 7159 1 1 38 PHE O O 4.080 7.266 4.829 1.00 . A A . 56 PHE O 1 1
4 7160 1 1 39 ASN C C 2.652 9.097 6.396 1.00 . A A . 57 ASN C 1 1
4 7161 1 1 39 ASN CA C 3.758 8.524 7.276 1.00 . A A . 57 ASN CA 1 1
4 7162 1 1 39 ASN CB C 5.079 9.238 6.984 1.00 . A A . 57 ASN CB 1 1
4 7163 1 1 39 ASN CG C 5.311 10.424 7.900 1.00 . A A . 57 ASN CG 1 1
4 7164 1 1 39 ASN H H 3.887 6.487 7.837 1.00 . A A . 57 ASN H 1 1
4 7165 1 1 39 ASN HA H 3.496 8.682 8.312 1.00 . A A . 57 ASN HA 1 1
4 7166 1 1 39 ASN HB3 H 5.073 9.590 5.963 1.00 . A A . 57 ASN HB3 1 1
4 7167 1 1 39 ASN HD21 H 4.238 11.592 6.701 1.00 . A A . 57 ASN HD21 1 1
4 7168 1 1 39 ASN HD22 H 4.892 12.356 8.105 1.00 . A A . 57 ASN HD22 1 1
4 7169 1 1 39 ASN N N 3.901 7.088 7.064 1.00 . A A . 57 ASN N 1 1
4 7170 1 1 39 ASN ND2 N 4.758 11.574 7.531 1.00 . A A . 57 ASN ND2 1 1
4 7171 1 1 39 ASN O O 2.845 10.104 5.715 1.00 . A A . 57 ASN O 1 1
4 7172 1 1 39 ASN OD1 O 5.978 10.308 8.927 1.00 . A A . 57 ASN OD1 1 1
4 7173 1 1 40 SER C C -0.961 8.482 6.273 1.00 . A A . 58 SER C 1 1
4 7174 1 1 40 SER CA C 0.354 8.890 5.618 1.00 . A A . 58 SER CA 1 1
4 7175 1 1 40 SER CB C 0.438 8.306 4.206 1.00 . A A . 58 SER CB 1 1
4 7176 1 1 40 SER H H 1.399 7.651 6.979 1.00 . A A . 58 SER H 1 1
4 7177 1 1 40 SER HA H 0.392 9.968 5.554 1.00 . A A . 58 SER HA 1 1
4 7178 1 1 40 SER HB3 H 0.074 9.035 3.495 1.00 . A A . 58 SER HB3 1 1
4 7179 1 1 40 SER HG H 2.314 8.761 3.878 1.00 . A A . 58 SER HG 1 1
4 7180 1 1 40 SER N N 1.492 8.448 6.416 1.00 . A A . 58 SER N 1 1
4 7181 1 1 40 SER O O -0.984 7.657 7.187 1.00 . A A . 58 SER O 1 1
4 7182 1 1 40 SER OG O 1.772 7.968 3.871 1.00 . A A . 58 SER OG 1 1
4 7183 1 1 41 THR C C -4.364 8.431 5.224 1.00 . A A . 59 THR C 1 1
4 7184 1 1 41 THR CA C -3.378 8.765 6.339 1.00 . A A . 59 THR CA 1 1
4 7185 1 1 41 THR CB C -3.931 9.945 7.161 1.00 . A A . 59 THR CB 1 1
4 7186 1 1 41 THR CG2 C -3.429 9.885 8.596 1.00 . A A . 59 THR CG2 1 1
4 7187 1 1 41 THR H H -1.975 9.715 5.070 1.00 . A A . 59 THR H 1 1
4 7188 1 1 41 THR HA H -3.285 7.911 6.992 1.00 . A A . 59 THR HA 1 1
4 7189 1 1 41 THR HB H -5.010 9.884 7.168 1.00 . A A . 59 THR HB 1 1
4 7190 1 1 41 THR HG1 H -3.562 11.880 7.226 1.00 . A A . 59 THR HG1 1 1
4 7191 1 1 41 THR HG21 H -2.863 8.977 8.743 1.00 . A A . 59 THR HG21 1 1
4 7192 1 1 41 THR HG22 H -4.272 9.897 9.272 1.00 . A A . 59 THR HG22 1 1
4 7193 1 1 41 THR HG23 H -2.797 10.738 8.792 1.00 . A A . 59 THR HG23 1 1
4 7194 1 1 41 THR N N -2.058 9.066 5.799 1.00 . A A . 59 THR N 1 1
4 7195 1 1 41 THR O O -4.176 8.831 4.075 1.00 . A A . 59 THR O 1 1
4 7196 1 1 41 THR OG1 O -3.537 11.186 6.564 1.00 . A A . 59 THR OG1 1 1
4 7197 1 1 42 LEU C C -6.937 8.523 3.827 1.00 . A A . 60 LEU C 1 1
4 7198 1 1 42 LEU CA C -6.432 7.309 4.600 1.00 . A A . 60 LEU CA 1 1
4 7199 1 1 42 LEU CB C -7.600 6.616 5.306 1.00 . A A . 60 LEU CB 1 1
4 7200 1 1 42 LEU CD1 C -8.373 5.021 7.077 1.00 . A A . 60 LEU CD1 1 1
4 7201 1 1 42 LEU CD2 C -6.971 4.193 5.179 1.00 . A A . 60 LEU CD2 1 1
4 7202 1 1 42 LEU CG C -7.250 5.363 6.110 1.00 . A A . 60 LEU CG 1 1
4 7203 1 1 42 LEU H H -5.509 7.408 6.503 1.00 . A A . 60 LEU H 1 1
4 7204 1 1 42 LEU HA H -5.980 6.618 3.905 1.00 . A A . 60 LEU HA 1 1
4 7205 1 1 42 LEU HB3 H -8.320 6.336 4.550 1.00 . A A . 60 LEU HB3 1 1
4 7206 1 1 42 LEU HD11 H -9.277 4.816 6.524 1.00 . A A . 60 LEU HD11 1 1
4 7207 1 1 42 LEU HD12 H -8.540 5.855 7.744 1.00 . A A . 60 LEU HD12 1 1
4 7208 1 1 42 LEU HD13 H -8.097 4.150 7.654 1.00 . A A . 60 LEU HD13 1 1
4 7209 1 1 42 LEU HD21 H -7.725 4.158 4.407 1.00 . A A . 60 LEU HD21 1 1
4 7210 1 1 42 LEU HD22 H -6.991 3.272 5.743 1.00 . A A . 60 LEU HD22 1 1
4 7211 1 1 42 LEU HD23 H -5.998 4.318 4.726 1.00 . A A . 60 LEU HD23 1 1
4 7212 1 1 42 LEU HG H -6.358 5.553 6.688 1.00 . A A . 60 LEU HG 1 1
4 7213 1 1 42 LEU N N -5.414 7.697 5.572 1.00 . A A . 60 LEU N 1 1
4 7214 1 1 42 LEU O O -7.014 9.636 4.351 1.00 . A A . 60 LEU O 1 1
4 7215 1 1 43 PRO C C -9.192 9.843 2.092 1.00 . A A . 61 PRO C 1 1
4 7216 1 1 43 PRO CA C -7.801 9.370 1.681 1.00 . A A . 61 PRO CA 1 1
4 7217 1 1 43 PRO CB C -7.847 8.707 0.302 1.00 . A A . 61 PRO CB 1 1
4 7218 1 1 43 PRO CD C -7.229 7.007 1.864 1.00 . A A . 61 PRO CD 1 1
4 7219 1 1 43 PRO CG C -7.983 7.252 0.586 1.00 . A A . 61 PRO CG 1 1
4 7220 1 1 43 PRO HA H -7.128 10.215 1.653 1.00 . A A . 61 PRO HA 1 1
4 7221 1 1 43 PRO HB3 H -6.936 8.920 -0.235 1.00 . A A . 61 PRO HB3 1 1
4 7222 1 1 43 PRO HD3 H -6.206 6.734 1.651 1.00 . A A . 61 PRO HD3 1 1
4 7223 1 1 43 PRO HG3 H -7.550 6.678 -0.220 1.00 . A A . 61 PRO HG3 1 1
4 7224 1 1 43 PRO N N -7.292 8.306 2.552 1.00 . A A . 61 PRO N 1 1
4 7225 1 1 43 PRO O O -9.878 9.182 2.871 1.00 . A A . 61 PRO O 1 1
4 7226 1 1 44 THR C C -11.931 11.198 0.801 1.00 . A A . 62 THR C 1 1
4 7227 1 1 44 THR CA C -10.909 11.553 1.874 1.00 . A A . 62 THR CA 1 1
4 7228 1 1 44 THR CB C -10.844 13.085 2.017 1.00 . A A . 62 THR CB 1 1
4 7229 1 1 44 THR CG2 C -9.686 13.496 2.914 1.00 . A A . 62 THR CG2 1 1
4 7230 1 1 44 THR H H -9.009 11.472 0.948 1.00 . A A . 62 THR H 1 1
4 7231 1 1 44 THR HA H -11.234 11.138 2.818 1.00 . A A . 62 THR HA 1 1
4 7232 1 1 44 THR HB H -11.766 13.430 2.464 1.00 . A A . 62 THR HB 1 1
4 7233 1 1 44 THR HG1 H -11.287 14.443 0.658 1.00 . A A . 62 THR HG1 1 1
4 7234 1 1 44 THR HG21 H -8.769 13.490 2.344 1.00 . A A . 62 THR HG21 1 1
4 7235 1 1 44 THR HG22 H -9.603 12.800 3.736 1.00 . A A . 62 THR HG22 1 1
4 7236 1 1 44 THR HG23 H -9.864 14.488 3.299 1.00 . A A . 62 THR HG23 1 1
4 7237 1 1 44 THR N N -9.602 10.992 1.562 1.00 . A A . 62 THR N 1 1
4 7238 1 1 44 THR O O -11.656 10.394 -0.089 1.00 . A A . 62 THR O 1 1
4 7239 1 1 44 THR OG1 O -10.694 13.691 0.729 1.00 . A A . 62 THR OG1 1 1
4 7240 1 1 45 MET C C -13.883 12.252 -1.399 1.00 . A A . 63 MET C 1 1
4 7241 1 1 45 MET CA C -14.173 11.549 -0.076 1.00 . A A . 63 MET CA 1 1
4 7242 1 1 45 MET CB C -15.520 12.019 0.479 1.00 . A A . 63 MET CB 1 1
4 7243 1 1 45 MET CE C -18.702 10.975 -1.999 1.00 . A A . 63 MET CE 1 1
4 7244 1 1 45 MET CG C -16.709 11.266 -0.095 1.00 . A A . 63 MET CG 1 1
4 7245 1 1 45 MET H H -13.272 12.433 1.622 1.00 . A A . 63 MET H 1 1
4 7246 1 1 45 MET HA H -14.217 10.485 -0.250 1.00 . A A . 63 MET HA 1 1
4 7247 1 1 45 MET HB3 H -15.643 13.067 0.253 1.00 . A A . 63 MET HB3 1 1
4 7248 1 1 45 MET HE1 H -18.536 10.009 -2.455 1.00 . A A . 63 MET HE1 1 1
4 7249 1 1 45 MET HE2 H -19.186 10.843 -1.043 1.00 . A A . 63 MET HE2 1 1
4 7250 1 1 45 MET HE3 H -19.331 11.573 -2.642 1.00 . A A . 63 MET HE3 1 1
4 7251 1 1 45 MET HG3 H -17.562 11.428 0.547 1.00 . A A . 63 MET HG3 1 1
4 7252 1 1 45 MET N N -13.111 11.802 0.889 1.00 . A A . 63 MET N 1 1
4 7253 1 1 45 MET O O -13.690 11.604 -2.427 1.00 . A A . 63 MET O 1 1
4 7254 1 1 45 MET SD S -17.131 11.802 -1.765 1.00 . A A . 63 MET SD 1 1
4 7255 1 1 46 ALA C C -12.232 14.010 -3.163 1.00 . A A . 64 ALA C 1 1
4 7256 1 1 46 ALA CA C -13.586 14.369 -2.561 1.00 . A A . 64 ALA CA 1 1
4 7257 1 1 46 ALA CB C -13.644 15.855 -2.236 1.00 . A A . 64 ALA CB 1 1
4 7258 1 1 46 ALA H H -14.017 14.039 -0.515 1.00 . A A . 64 ALA H 1 1
4 7259 1 1 46 ALA HA H -14.360 14.154 -3.284 1.00 . A A . 64 ALA HA 1 1
4 7260 1 1 46 ALA HB1 H -14.024 16.396 -3.092 1.00 . A A . 64 ALA HB1 1 1
4 7261 1 1 46 ALA HB2 H -14.297 16.013 -1.391 1.00 . A A . 64 ALA HB2 1 1
4 7262 1 1 46 ALA HB3 H -12.653 16.210 -1.998 1.00 . A A . 64 ALA HB3 1 1
4 7263 1 1 46 ALA N N -13.855 13.581 -1.366 1.00 . A A . 64 ALA N 1 1
4 7264 1 1 46 ALA O O -12.047 14.080 -4.378 1.00 . A A . 64 ALA O 1 1
4 7265 1 1 47 GLN C C -10.022 12.215 -3.868 1.00 . A A . 65 GLN C 1 1
4 7266 1 1 47 GLN CA C -9.954 13.257 -2.756 1.00 . A A . 65 GLN CA 1 1
4 7267 1 1 47 GLN CB C -9.130 12.719 -1.586 1.00 . A A . 65 GLN CB 1 1
4 7268 1 1 47 GLN CD C -7.284 14.426 -1.828 1.00 . A A . 65 GLN CD 1 1
4 7269 1 1 47 GLN CG C -8.290 13.780 -0.895 1.00 . A A . 65 GLN CG 1 1
4 7270 1 1 47 GLN H H -11.501 13.591 -1.351 1.00 . A A . 65 GLN H 1 1
4 7271 1 1 47 GLN HA H -9.477 14.146 -3.141 1.00 . A A . 65 GLN HA 1 1
4 7272 1 1 47 GLN HB3 H -8.468 11.947 -1.951 1.00 . A A . 65 GLN HB3 1 1
4 7273 1 1 47 GLN HE21 H -7.110 15.982 -0.601 1.00 . A A . 65 GLN HE21 1 1
4 7274 1 1 47 GLN HE22 H -6.146 16.043 -2.034 1.00 . A A . 65 GLN HE22 1 1
4 7275 1 1 47 GLN HG3 H -7.756 13.321 -0.076 1.00 . A A . 65 GLN HG3 1 1
4 7276 1 1 47 GLN N N -11.291 13.627 -2.307 1.00 . A A . 65 GLN N 1 1
4 7277 1 1 47 GLN NE2 N -6.798 15.603 -1.450 1.00 . A A . 65 GLN NE2 1 1
4 7278 1 1 47 GLN O O -9.223 12.238 -4.803 1.00 . A A . 65 GLN O 1 1
4 7279 1 1 47 GLN OE1 O -6.948 13.874 -2.875 1.00 . A A . 65 GLN OE1 1 1
4 7280 1 1 48 MET C C -11.589 10.840 -6.095 1.00 . A A . 66 MET C 1 1
4 7281 1 1 48 MET CA C -11.153 10.252 -4.756 1.00 . A A . 66 MET CA 1 1
4 7282 1 1 48 MET CB C -12.184 9.227 -4.276 1.00 . A A . 66 MET CB 1 1
4 7283 1 1 48 MET CE C -10.297 6.728 -3.423 1.00 . A A . 66 MET CE 1 1
4 7284 1 1 48 MET CG C -12.006 8.825 -2.821 1.00 . A A . 66 MET CG 1 1
4 7285 1 1 48 MET H H -11.590 11.336 -2.991 1.00 . A A . 66 MET H 1 1
4 7286 1 1 48 MET HA H -10.202 9.760 -4.885 1.00 . A A . 66 MET HA 1 1
4 7287 1 1 48 MET HB3 H -12.102 8.339 -4.885 1.00 . A A . 66 MET HB3 1 1
4 7288 1 1 48 MET HE1 H -9.272 6.474 -3.647 1.00 . A A . 66 MET HE1 1 1
4 7289 1 1 48 MET HE2 H -10.752 5.929 -2.859 1.00 . A A . 66 MET HE2 1 1
4 7290 1 1 48 MET HE3 H -10.842 6.874 -4.345 1.00 . A A . 66 MET HE3 1 1
4 7291 1 1 48 MET HG3 H -12.710 8.037 -2.594 1.00 . A A . 66 MET HG3 1 1
4 7292 1 1 48 MET N N -10.982 11.302 -3.759 1.00 . A A . 66 MET N 1 1
4 7293 1 1 48 MET O O -10.873 10.736 -7.090 1.00 . A A . 66 MET O 1 1
4 7294 1 1 48 MET SD S -10.341 8.238 -2.460 1.00 . A A . 66 MET SD 1 1
4 7295 1 1 49 GLU C C -12.286 13.022 -7.944 1.00 . A A . 67 GLU C 1 1
4 7296 1 1 49 GLU CA C -13.297 12.058 -7.328 1.00 . A A . 67 GLU CA 1 1
4 7297 1 1 49 GLU CB C -14.604 12.797 -7.031 1.00 . A A . 67 GLU CB 1 1
4 7298 1 1 49 GLU CD C -17.041 12.244 -6.657 1.00 . A A . 67 GLU CD 1 1
4 7299 1 1 49 GLU CG C -15.608 11.966 -6.248 1.00 . A A . 67 GLU CG 1 1
4 7300 1 1 49 GLU H H -13.291 11.508 -5.284 1.00 . A A . 67 GLU H 1 1
4 7301 1 1 49 GLU HA H -13.494 11.265 -8.032 1.00 . A A . 67 GLU HA 1 1
4 7302 1 1 49 GLU HB3 H -15.061 13.085 -7.967 1.00 . A A . 67 GLU HB3 1 1
4 7303 1 1 49 GLU HG3 H -15.498 12.188 -5.197 1.00 . A A . 67 GLU HG3 1 1
4 7304 1 1 49 GLU N N -12.767 11.457 -6.111 1.00 . A A . 67 GLU N 1 1
4 7305 1 1 49 GLU O O -12.275 13.238 -9.155 1.00 . A A . 67 GLU O 1 1
4 7306 1 1 49 GLU OE1 O -17.443 13.425 -6.644 1.00 . A A . 67 GLU OE1 1 1
4 7307 1 1 49 GLU OE2 O -17.760 11.278 -6.990 1.00 . A A . 67 GLU OE2 1 1
4 7308 1 1 50 LYS C C -9.304 13.811 -8.303 1.00 . A A . 68 LYS C 1 1
4 7309 1 1 50 LYS CA C -10.419 14.537 -7.558 1.00 . A A . 68 LYS CA 1 1
4 7310 1 1 50 LYS CB C -9.836 15.308 -6.371 1.00 . A A . 68 LYS CB 1 1
4 7311 1 1 50 LYS CD C -7.711 16.565 -5.910 1.00 . A A . 68 LYS CD 1 1
4 7312 1 1 50 LYS CE C -8.062 16.867 -4.462 1.00 . A A . 68 LYS CE 1 1
4 7313 1 1 50 LYS CG C -8.956 16.476 -6.779 1.00 . A A . 68 LYS CG 1 1
4 7314 1 1 50 LYS H H -11.494 13.385 -6.144 1.00 . A A . 68 LYS H 1 1
4 7315 1 1 50 LYS HA H -10.893 15.235 -8.232 1.00 . A A . 68 LYS HA 1 1
4 7316 1 1 50 LYS HB3 H -9.246 14.629 -5.772 1.00 . A A . 68 LYS HB3 1 1
4 7317 1 1 50 LYS HD3 H -7.074 17.353 -6.289 1.00 . A A . 68 LYS HD3 1 1
4 7318 1 1 50 LYS HE3 H -7.647 16.091 -3.836 1.00 . A A . 68 LYS HE3 1 1
4 7319 1 1 50 LYS HG3 H -9.519 17.393 -6.679 1.00 . A A . 68 LYS HG3 1 1
4 7320 1 1 50 LYS HZ1 H -6.609 18.055 -3.548 1.00 . A A . 68 LYS HZ1 1 1
4 7321 1 1 50 LYS HZ2 H -8.184 18.637 -3.361 1.00 . A A . 68 LYS HZ2 1 1
4 7322 1 1 50 LYS HZ3 H -7.391 18.807 -4.846 1.00 . A A . 68 LYS HZ3 1 1
4 7323 1 1 50 LYS N N -11.436 13.598 -7.099 1.00 . A A . 68 LYS N 1 1
4 7324 1 1 50 LYS NZ N -7.524 18.184 -4.024 1.00 . A A . 68 LYS NZ 1 1
4 7325 1 1 50 LYS O O -8.943 14.189 -9.417 1.00 . A A . 68 LYS O 1 1
4 7326 1 1 51 ALA C C -8.180 11.278 -9.551 1.00 . A A . 69 ALA C 1 1
4 7327 1 1 51 ALA CA C -7.696 11.986 -8.290 1.00 . A A . 69 ALA CA 1 1
4 7328 1 1 51 ALA CB C -7.147 10.976 -7.292 1.00 . A A . 69 ALA CB 1 1
4 7329 1 1 51 ALA H H -9.099 12.514 -6.796 1.00 . A A . 69 ALA H 1 1
4 7330 1 1 51 ALA HA H -6.896 12.664 -8.555 1.00 . A A . 69 ALA HA 1 1
4 7331 1 1 51 ALA HB1 H -6.917 11.478 -6.364 1.00 . A A . 69 ALA HB1 1 1
4 7332 1 1 51 ALA HB2 H -7.886 10.210 -7.115 1.00 . A A . 69 ALA HB2 1 1
4 7333 1 1 51 ALA HB3 H -6.251 10.526 -7.692 1.00 . A A . 69 ALA HB3 1 1
4 7334 1 1 51 ALA N N -8.766 12.767 -7.682 1.00 . A A . 69 ALA N 1 1
4 7335 1 1 51 ALA O O -7.383 10.930 -10.424 1.00 . A A . 69 ALA O 1 1
4 7336 1 1 52 LEU C C -9.618 11.048 -12.094 1.00 . A A . 70 LEU C 1 1
4 7337 1 1 52 LEU CA C -10.078 10.397 -10.793 1.00 . A A . 70 LEU CA 1 1
4 7338 1 1 52 LEU CB C -11.605 10.434 -10.703 1.00 . A A . 70 LEU CB 1 1
4 7339 1 1 52 LEU CD1 C -12.656 8.408 -11.740 1.00 . A A . 70 LEU CD1 1 1
4 7340 1 1 52 LEU CD2 C -13.652 10.670 -12.133 1.00 . A A . 70 LEU CD2 1 1
4 7341 1 1 52 LEU CG C -12.362 9.890 -11.915 1.00 . A A . 70 LEU CG 1 1
4 7342 1 1 52 LEU H H -10.072 11.365 -8.911 1.00 . A A . 70 LEU H 1 1
4 7343 1 1 52 LEU HA H -9.750 9.368 -10.785 1.00 . A A . 70 LEU HA 1 1
4 7344 1 1 52 LEU HB3 H -11.901 11.464 -10.562 1.00 . A A . 70 LEU HB3 1 1
4 7345 1 1 52 LEU HD11 H -11.730 7.855 -11.741 1.00 . A A . 70 LEU HD11 1 1
4 7346 1 1 52 LEU HD12 H -13.281 8.067 -12.551 1.00 . A A . 70 LEU HD12 1 1
4 7347 1 1 52 LEU HD13 H -13.169 8.253 -10.801 1.00 . A A . 70 LEU HD13 1 1
4 7348 1 1 52 LEU HD21 H -14.485 9.984 -12.160 1.00 . A A . 70 LEU HD21 1 1
4 7349 1 1 52 LEU HD22 H -13.595 11.205 -13.070 1.00 . A A . 70 LEU HD22 1 1
4 7350 1 1 52 LEU HD23 H -13.789 11.371 -11.324 1.00 . A A . 70 LEU HD23 1 1
4 7351 1 1 52 LEU HG H -11.747 10.005 -12.797 1.00 . A A . 70 LEU HG 1 1
4 7352 1 1 52 LEU N N -9.488 11.066 -9.640 1.00 . A A . 70 LEU N 1 1
4 7353 1 1 52 LEU O O -9.282 10.362 -13.059 1.00 . A A . 70 LEU O 1 1
4 7354 1 1 53 SER C C -7.671 13.303 -13.314 1.00 . A A . 71 SER C 1 1
4 7355 1 1 53 SER CA C -9.186 13.122 -13.294 1.00 . A A . 71 SER CA 1 1
4 7356 1 1 53 SER CB C -9.876 14.487 -13.333 1.00 . A A . 71 SER CB 1 1
4 7357 1 1 53 SER H H -9.885 12.868 -11.311 1.00 . A A . 71 SER H 1 1
4 7358 1 1 53 SER HA H -9.481 12.554 -14.164 1.00 . A A . 71 SER HA 1 1
4 7359 1 1 53 SER HB3 H -9.492 15.104 -12.534 1.00 . A A . 71 SER HB3 1 1
4 7360 1 1 53 SER HG H -9.639 16.092 -14.431 1.00 . A A . 71 SER HG 1 1
4 7361 1 1 53 SER N N -9.604 12.378 -12.112 1.00 . A A . 71 SER N 1 1
4 7362 1 1 53 SER O O -7.097 13.700 -14.327 1.00 . A A . 71 SER O 1 1
4 7363 1 1 53 SER OG O -9.641 15.141 -14.568 1.00 . A A . 71 SER OG 1 1
4 7364 1 1 54 ILE C C -4.879 11.889 -12.592 1.00 . A A . 72 ILE C 1 1
4 7365 1 1 54 ILE CA C -5.585 13.139 -12.076 1.00 . A A . 72 ILE CA 1 1
4 7366 1 1 54 ILE CB C -5.152 13.394 -10.619 1.00 . A A . 72 ILE CB 1 1
4 7367 1 1 54 ILE CD1 C -5.573 14.900 -8.611 1.00 . A A . 72 ILE CD1 1 1
4 7368 1 1 54 ILE CG1 C -5.792 14.679 -10.092 1.00 . A A . 72 ILE CG1 1 1
4 7369 1 1 54 ILE CG2 C -3.637 13.471 -10.521 1.00 . A A . 72 ILE CG2 1 1
4 7370 1 1 54 ILE H H -7.545 12.698 -11.413 1.00 . A A . 72 ILE H 1 1
4 7371 1 1 54 ILE HA H -5.278 13.985 -12.673 1.00 . A A . 72 ILE HA 1 1
4 7372 1 1 54 ILE HB H -5.486 12.561 -10.017 1.00 . A A . 72 ILE HB 1 1
4 7373 1 1 54 ILE HD11 H -6.432 14.542 -8.062 1.00 . A A . 72 ILE HD11 1 1
4 7374 1 1 54 ILE HD12 H -4.692 14.364 -8.294 1.00 . A A . 72 ILE HD12 1 1
4 7375 1 1 54 ILE HD13 H -5.442 15.957 -8.421 1.00 . A A . 72 ILE HD13 1 1
4 7376 1 1 54 ILE HG13 H -6.858 14.641 -10.268 1.00 . A A . 72 ILE HG13 1 1
4 7377 1 1 54 ILE HG21 H -3.361 14.223 -9.797 1.00 . A A . 72 ILE HG21 1 1
4 7378 1 1 54 ILE HG22 H -3.247 12.513 -10.212 1.00 . A A . 72 ILE HG22 1 1
4 7379 1 1 54 ILE HG23 H -3.226 13.733 -11.485 1.00 . A A . 72 ILE HG23 1 1
4 7380 1 1 54 ILE N N -7.032 13.010 -12.188 1.00 . A A . 72 ILE N 1 1
4 7381 1 1 54 ILE O O -3.707 11.933 -12.961 1.00 . A A . 72 ILE O 1 1
4 7382 1 1 55 GLY C C -5.188 8.401 -12.090 1.00 . A A . 73 GLY C 1 1
4 7383 1 1 55 GLY CA C -5.032 9.528 -13.092 1.00 . A A . 73 GLY CA 1 1
4 7384 1 1 55 GLY H H -6.534 10.798 -12.311 1.00 . A A . 73 GLY H 1 1
4 7385 1 1 55 GLY HA2 H -5.521 9.249 -14.013 1.00 . A A . 73 GLY HA2 1 1
4 7386 1 1 55 GLY HA3 H -3.979 9.680 -13.285 1.00 . A A . 73 GLY HA3 1 1
4 7387 1 1 55 GLY N N -5.604 10.774 -12.617 1.00 . A A . 73 GLY N 1 1
4 7388 1 1 55 GLY O O -4.324 7.529 -11.987 1.00 . A A . 73 GLY O 1 1
4 7389 1 1 56 PHE C C -7.498 6.324 -10.902 1.00 . A A . 74 PHE C 1 1
4 7390 1 1 56 PHE CA C -6.555 7.390 -10.350 1.00 . A A . 74 PHE CA 1 1
4 7391 1 1 56 PHE CB C -7.158 8.017 -9.091 1.00 . A A . 74 PHE CB 1 1
4 7392 1 1 56 PHE CD1 C -5.355 7.219 -7.537 1.00 . A A . 74 PHE CD1 1 1
4 7393 1 1 56 PHE CD2 C -7.628 6.881 -6.903 1.00 . A A . 74 PHE CD2 1 1
4 7394 1 1 56 PHE CE1 C -4.936 6.615 -6.368 1.00 . A A . 74 PHE CE1 1 1
4 7395 1 1 56 PHE CE2 C -7.215 6.274 -5.732 1.00 . A A . 74 PHE CE2 1 1
4 7396 1 1 56 PHE CG C -6.705 7.359 -7.819 1.00 . A A . 74 PHE CG 1 1
4 7397 1 1 56 PHE CZ C -5.867 6.142 -5.463 1.00 . A A . 74 PHE CZ 1 1
4 7398 1 1 56 PHE H H -6.942 9.139 -11.479 1.00 . A A . 74 PHE H 1 1
4 7399 1 1 56 PHE HA H -5.615 6.925 -10.096 1.00 . A A . 74 PHE HA 1 1
4 7400 1 1 56 PHE HB3 H -8.233 7.941 -9.141 1.00 . A A . 74 PHE HB3 1 1
4 7401 1 1 56 PHE HD1 H -4.626 7.590 -8.244 1.00 . A A . 74 PHE HD1 1 1
4 7402 1 1 56 PHE HD2 H -8.684 6.984 -7.113 1.00 . A A . 74 PHE HD2 1 1
4 7403 1 1 56 PHE HE1 H -3.881 6.512 -6.161 1.00 . A A . 74 PHE HE1 1 1
4 7404 1 1 56 PHE HE2 H -7.946 5.907 -5.027 1.00 . A A . 74 PHE HE2 1 1
4 7405 1 1 56 PHE HZ H -5.542 5.670 -4.550 1.00 . A A . 74 PHE HZ 1 1
4 7406 1 1 56 PHE N N -6.291 8.418 -11.351 1.00 . A A . 74 PHE N 1 1
4 7407 1 1 56 PHE O O -8.487 5.965 -10.263 1.00 . A A . 74 PHE O 1 1
4 7408 1 1 57 GLU C C -7.702 3.422 -12.149 1.00 . A A . 75 GLU C 1 1
4 7409 1 1 57 GLU CA C -8.003 4.800 -12.731 1.00 . A A . 75 GLU CA 1 1
4 7410 1 1 57 GLU CB C -7.762 4.793 -14.243 1.00 . A A . 75 GLU CB 1 1
4 7411 1 1 57 GLU CD C -5.715 5.977 -15.127 1.00 . A A . 75 GLU CD 1 1
4 7412 1 1 57 GLU CG C -6.297 4.671 -14.625 1.00 . A A . 75 GLU CG 1 1
4 7413 1 1 57 GLU H H -6.382 6.151 -12.553 1.00 . A A . 75 GLU H 1 1
4 7414 1 1 57 GLU HA H -9.039 5.040 -12.543 1.00 . A A . 75 GLU HA 1 1
4 7415 1 1 57 GLU HB3 H -8.146 5.711 -14.661 1.00 . A A . 75 GLU HB3 1 1
4 7416 1 1 57 GLU HG3 H -6.201 3.928 -15.404 1.00 . A A . 75 GLU HG3 1 1
4 7417 1 1 57 GLU N N -7.184 5.823 -12.093 1.00 . A A . 75 GLU N 1 1
4 7418 1 1 57 GLU O O -6.546 3.003 -12.078 1.00 . A A . 75 GLU O 1 1
4 7419 1 1 57 GLU OE1 O -6.084 7.040 -14.586 1.00 . A A . 75 GLU OE1 1 1
4 7420 1 1 57 GLU OE2 O -4.888 5.937 -16.063 1.00 . A A . 75 GLU OE2 1 1
4 7421 1 1 58 THR C C -9.959 0.767 -10.853 1.00 . A A . 76 THR C 1 1
4 7422 1 1 58 THR CA C -8.602 1.390 -11.157 1.00 . A A . 76 THR CA 1 1
4 7423 1 1 58 THR CB C -7.766 1.430 -9.864 1.00 . A A . 76 THR CB 1 1
4 7424 1 1 58 THR CG2 C -8.250 2.536 -8.940 1.00 . A A . 76 THR CG2 1 1
4 7425 1 1 58 THR H H -9.648 3.107 -11.817 1.00 . A A . 76 THR H 1 1
4 7426 1 1 58 THR HA H -8.085 0.770 -11.877 1.00 . A A . 76 THR HA 1 1
4 7427 1 1 58 THR HB H -6.736 1.623 -10.126 1.00 . A A . 76 THR HB 1 1
4 7428 1 1 58 THR HG1 H -6.972 -0.097 -8.901 1.00 . A A . 76 THR HG1 1 1
4 7429 1 1 58 THR HG21 H -9.255 2.319 -8.614 1.00 . A A . 76 THR HG21 1 1
4 7430 1 1 58 THR HG22 H -8.239 3.478 -9.471 1.00 . A A . 76 THR HG22 1 1
4 7431 1 1 58 THR HG23 H -7.598 2.600 -8.083 1.00 . A A . 76 THR HG23 1 1
4 7432 1 1 58 THR N N -8.751 2.720 -11.734 1.00 . A A . 76 THR N 1 1
4 7433 1 1 58 THR O O -10.852 1.427 -10.319 1.00 . A A . 76 THR O 1 1
4 7434 1 1 58 THR OG1 O -7.847 0.169 -9.189 1.00 . A A . 76 THR OG1 1 1
4 7435 1 1 59 CYS C C -11.266 -2.077 -9.694 1.00 . A A . 77 CYS C 1 1
4 7436 1 1 59 CYS CA C -11.358 -1.222 -10.955 1.00 . A A . 77 CYS CA 1 1
4 7437 1 1 59 CYS CB C -11.702 -2.106 -12.157 1.00 . A A . 77 CYS CB 1 1
4 7438 1 1 59 CYS H H -9.361 -0.983 -11.615 1.00 . A A . 77 CYS H 1 1
4 7439 1 1 59 CYS HA H -12.139 -0.491 -10.823 1.00 . A A . 77 CYS HA 1 1
4 7440 1 1 59 CYS HB3 H -11.182 -3.047 -12.063 1.00 . A A . 77 CYS HB3 1 1
4 7441 1 1 59 CYS N N -10.109 -0.509 -11.193 1.00 . A A . 77 CYS N 1 1
4 7442 1 1 59 CYS O O -11.888 -3.135 -9.600 1.00 . A A . 77 CYS O 1 1
4 7443 1 1 59 CYS SG S -13.480 -2.467 -12.330 1.00 . A A . 77 CYS SG 1 1
4 7444 1 1 60 ARG C C -10.759 -1.476 -6.288 1.00 . A A . 78 ARG C 1 1
4 7445 1 1 60 ARG CA C -10.309 -2.330 -7.470 1.00 . A A . 78 ARG CA 1 1
4 7446 1 1 60 ARG CB C -8.846 -2.737 -7.292 1.00 . A A . 78 ARG CB 1 1
4 7447 1 1 60 ARG CD C -8.149 -3.567 -9.559 1.00 . A A . 78 ARG CD 1 1
4 7448 1 1 60 ARG CG C -8.446 -3.949 -8.118 1.00 . A A . 78 ARG CG 1 1
4 7449 1 1 60 ARG CZ C -7.317 -4.626 -11.617 1.00 . A A . 78 ARG CZ 1 1
4 7450 1 1 60 ARG H H -10.013 -0.759 -8.859 1.00 . A A . 78 ARG H 1 1
4 7451 1 1 60 ARG HA H -10.919 -3.219 -7.510 1.00 . A A . 78 ARG HA 1 1
4 7452 1 1 60 ARG HB3 H -8.673 -2.965 -6.250 1.00 . A A . 78 ARG HB3 1 1
4 7453 1 1 60 ARG HD3 H -7.427 -2.764 -9.563 1.00 . A A . 78 ARG HD3 1 1
4 7454 1 1 60 ARG HE H -7.466 -5.534 -9.848 1.00 . A A . 78 ARG HE 1 1
4 7455 1 1 60 ARG HG3 H -9.255 -4.665 -8.102 1.00 . A A . 78 ARG HG3 1 1
4 7456 1 1 60 ARG HH11 H -7.870 -2.693 -11.818 1.00 . A A . 78 ARG HH11 1 1
4 7457 1 1 60 ARG HH12 H -7.281 -3.450 -13.261 1.00 . A A . 78 ARG HH12 1 1
4 7458 1 1 60 ARG HH21 H -6.690 -6.542 -11.741 1.00 . A A . 78 ARG HH21 1 1
4 7459 1 1 60 ARG HH22 H -6.611 -5.640 -13.216 1.00 . A A . 78 ARG HH22 1 1
4 7460 1 1 60 ARG N N -10.484 -1.609 -8.726 1.00 . A A . 78 ARG N 1 1
4 7461 1 1 60 ARG NE N -7.612 -4.690 -10.324 1.00 . A A . 78 ARG NE 1 1
4 7462 1 1 60 ARG NH1 N -7.505 -3.497 -12.286 1.00 . A A . 78 ARG NH1 1 1
4 7463 1 1 60 ARG NH2 N -6.833 -5.690 -12.243 1.00 . A A . 78 ARG NH2 1 1
4 7464 1 1 60 ARG O O -10.283 -0.357 -6.101 1.00 . A A . 78 ARG O 1 1
4 7465 1 1 61 TYR C C -11.052 -0.791 -3.453 1.00 . A A . 79 TYR C 1 1
4 7466 1 1 61 TYR CA C -12.192 -1.302 -4.329 1.00 . A A . 79 TYR CA 1 1
4 7467 1 1 61 TYR CB C -13.108 -2.216 -3.511 1.00 . A A . 79 TYR CB 1 1
4 7468 1 1 61 TYR CD1 C -14.933 -2.129 -5.254 1.00 . A A . 79 TYR CD1 1 1
4 7469 1 1 61 TYR CD2 C -14.507 -4.210 -4.173 1.00 . A A . 79 TYR CD2 1 1
4 7470 1 1 61 TYR CE1 C -15.935 -2.718 -6.002 1.00 . A A . 79 TYR CE1 1 1
4 7471 1 1 61 TYR CE2 C -15.507 -4.807 -4.918 1.00 . A A . 79 TYR CE2 1 1
4 7472 1 1 61 TYR CG C -14.202 -2.865 -4.328 1.00 . A A . 79 TYR CG 1 1
4 7473 1 1 61 TYR CZ C -16.217 -4.057 -5.831 1.00 . A A . 79 TYR CZ 1 1
4 7474 1 1 61 TYR H H -12.017 -2.912 -5.693 1.00 . A A . 79 TYR H 1 1
4 7475 1 1 61 TYR HA H -12.765 -0.459 -4.684 1.00 . A A . 79 TYR HA 1 1
4 7476 1 1 61 TYR HB3 H -13.575 -1.637 -2.729 1.00 . A A . 79 TYR HB3 1 1
4 7477 1 1 61 TYR HD1 H -14.710 -1.081 -5.386 1.00 . A A . 79 TYR HD1 1 1
4 7478 1 1 61 TYR HD2 H -13.948 -4.795 -3.456 1.00 . A A . 79 TYR HD2 1 1
4 7479 1 1 61 TYR HE1 H -16.492 -2.130 -6.717 1.00 . A A . 79 TYR HE1 1 1
4 7480 1 1 61 TYR HE2 H -15.727 -5.856 -4.783 1.00 . A A . 79 TYR HE2 1 1
4 7481 1 1 61 TYR HH H -16.859 -4.925 -7.422 1.00 . A A . 79 TYR HH 1 1
4 7482 1 1 61 TYR N N -11.677 -2.014 -5.492 1.00 . A A . 79 TYR N 1 1
4 7483 1 1 61 TYR O O -10.077 -1.498 -3.208 1.00 . A A . 79 TYR O 1 1
4 7484 1 1 61 TYR OH O -17.213 -4.647 -6.574 1.00 . A A . 79 TYR OH 1 1
4 7485 1 1 62 GLY C C -10.623 1.218 -0.710 1.00 . A A . 80 GLY C 1 1
4 7486 1 1 62 GLY CA C -10.159 1.034 -2.142 1.00 . A A . 80 GLY CA 1 1
4 7487 1 1 62 GLY H H -11.985 0.964 -3.214 1.00 . A A . 80 GLY H 1 1
4 7488 1 1 62 GLY HA2 H -9.293 0.392 -2.149 1.00 . A A . 80 GLY HA2 1 1
4 7489 1 1 62 GLY HA3 H -9.887 1.997 -2.546 1.00 . A A . 80 GLY HA3 1 1
4 7490 1 1 62 GLY N N -11.185 0.446 -2.984 1.00 . A A . 80 GLY N 1 1
4 7491 1 1 62 GLY O O -11.796 1.011 -0.397 1.00 . A A . 80 GLY O 1 1
4 7492 1 1 63 PHE C C -9.729 3.252 1.987 1.00 . A A . 81 PHE C 1 1
4 7493 1 1 63 PHE CA C -10.018 1.813 1.572 1.00 . A A . 81 PHE CA 1 1
4 7494 1 1 63 PHE CB C -9.216 0.847 2.447 1.00 . A A . 81 PHE CB 1 1
4 7495 1 1 63 PHE CD1 C -10.859 -1.043 2.596 1.00 . A A . 81 PHE CD1 1 1
4 7496 1 1 63 PHE CD2 C -8.687 -1.498 1.727 1.00 . A A . 81 PHE CD2 1 1
4 7497 1 1 63 PHE CE1 C -11.211 -2.367 2.421 1.00 . A A . 81 PHE CE1 1 1
4 7498 1 1 63 PHE CE2 C -9.033 -2.823 1.548 1.00 . A A . 81 PHE CE2 1 1
4 7499 1 1 63 PHE CG C -9.595 -0.593 2.253 1.00 . A A . 81 PHE CG 1 1
4 7500 1 1 63 PHE CZ C -10.297 -3.259 1.895 1.00 . A A . 81 PHE CZ 1 1
4 7501 1 1 63 PHE H H -8.782 1.753 -0.146 1.00 . A A . 81 PHE H 1 1
4 7502 1 1 63 PHE HA H -11.070 1.616 1.704 1.00 . A A . 81 PHE HA 1 1
4 7503 1 1 63 PHE HB3 H -9.375 1.099 3.485 1.00 . A A . 81 PHE HB3 1 1
4 7504 1 1 63 PHE HD1 H -11.576 -0.346 3.007 1.00 . A A . 81 PHE HD1 1 1
4 7505 1 1 63 PHE HD2 H -7.697 -1.158 1.455 1.00 . A A . 81 PHE HD2 1 1
4 7506 1 1 63 PHE HE1 H -12.200 -2.706 2.692 1.00 . A A . 81 PHE HE1 1 1
4 7507 1 1 63 PHE HE2 H -8.315 -3.518 1.136 1.00 . A A . 81 PHE HE2 1 1
4 7508 1 1 63 PHE HZ H -10.569 -4.294 1.756 1.00 . A A . 81 PHE HZ 1 1
4 7509 1 1 63 PHE N N -9.699 1.604 0.164 1.00 . A A . 81 PHE N 1 1
4 7510 1 1 63 PHE O O -8.585 3.613 2.260 1.00 . A A . 81 PHE O 1 1
4 7511 1 1 64 ILE C C -10.851 5.655 3.912 1.00 . A A . 82 ILE C 1 1
4 7512 1 1 64 ILE CA C -10.637 5.470 2.414 1.00 . A A . 82 ILE CA 1 1
4 7513 1 1 64 ILE CB C -11.630 6.364 1.650 1.00 . A A . 82 ILE CB 1 1
4 7514 1 1 64 ILE CD1 C -14.099 6.938 1.417 1.00 . A A . 82 ILE CD1 1 1
4 7515 1 1 64 ILE CG1 C -13.061 6.087 2.115 1.00 . A A . 82 ILE CG1 1 1
4 7516 1 1 64 ILE CG2 C -11.502 6.139 0.151 1.00 . A A . 82 ILE CG2 1 1
4 7517 1 1 64 ILE H H -11.663 3.723 1.803 1.00 . A A . 82 ILE H 1 1
4 7518 1 1 64 ILE HA H -9.633 5.785 2.164 1.00 . A A . 82 ILE HA 1 1
4 7519 1 1 64 ILE HB H -11.386 7.395 1.856 1.00 . A A . 82 ILE HB 1 1
4 7520 1 1 64 ILE HD11 H -14.728 6.309 0.805 1.00 . A A . 82 ILE HD11 1 1
4 7521 1 1 64 ILE HD12 H -14.703 7.445 2.154 1.00 . A A . 82 ILE HD12 1 1
4 7522 1 1 64 ILE HD13 H -13.604 7.667 0.793 1.00 . A A . 82 ILE HD13 1 1
4 7523 1 1 64 ILE HG13 H -13.130 6.280 3.175 1.00 . A A . 82 ILE HG13 1 1
4 7524 1 1 64 ILE HG21 H -10.481 5.878 -0.087 1.00 . A A . 82 ILE HG21 1 1
4 7525 1 1 64 ILE HG22 H -12.157 5.335 -0.150 1.00 . A A . 82 ILE HG22 1 1
4 7526 1 1 64 ILE HG23 H -11.775 7.042 -0.375 1.00 . A A . 82 ILE HG23 1 1
4 7527 1 1 64 ILE N N -10.776 4.071 2.032 1.00 . A A . 82 ILE N 1 1
4 7528 1 1 64 ILE O O -10.908 4.683 4.665 1.00 . A A . 82 ILE O 1 1
4 7529 1 1 65 GLU C C -12.225 6.293 6.358 1.00 . A A . 83 GLU C 1 1
4 7530 1 1 65 GLU CA C -11.179 7.221 5.747 1.00 . A A . 83 GLU CA 1 1
4 7531 1 1 65 GLU CB C -11.617 8.678 5.910 1.00 . A A . 83 GLU CB 1 1
4 7532 1 1 65 GLU CD C -10.535 9.737 7.932 1.00 . A A . 83 GLU CD 1 1
4 7533 1 1 65 GLU CG C -11.788 9.103 7.358 1.00 . A A . 83 GLU CG 1 1
4 7534 1 1 65 GLU H H -10.915 7.641 3.688 1.00 . A A . 83 GLU H 1 1
4 7535 1 1 65 GLU HA H -10.242 7.076 6.261 1.00 . A A . 83 GLU HA 1 1
4 7536 1 1 65 GLU HB3 H -12.559 8.816 5.402 1.00 . A A . 83 GLU HB3 1 1
4 7537 1 1 65 GLU HG3 H -12.037 8.233 7.948 1.00 . A A . 83 GLU HG3 1 1
4 7538 1 1 65 GLU N N -10.969 6.910 4.336 1.00 . A A . 83 GLU N 1 1
4 7539 1 1 65 GLU O O -11.960 5.609 7.346 1.00 . A A . 83 GLU O 1 1
4 7540 1 1 65 GLU OE1 O -10.223 10.883 7.548 1.00 . A A . 83 GLU OE1 1 1
4 7541 1 1 65 GLU OE2 O -9.870 9.087 8.764 1.00 . A A . 83 GLU OE2 1 1
4 7542 1 1 66 GLY C C -15.512 5.106 5.201 1.00 . A A . 84 GLY C 1 1
4 7543 1 1 66 GLY CA C -14.483 5.432 6.266 1.00 . A A . 84 GLY CA 1 1
4 7544 1 1 66 GLY H H -13.568 6.845 4.980 1.00 . A A . 84 GLY H 1 1
4 7545 1 1 66 GLY HA2 H -14.055 4.511 6.633 1.00 . A A . 84 GLY HA2 1 1
4 7546 1 1 66 GLY HA3 H -14.975 5.939 7.082 1.00 . A A . 84 GLY HA3 1 1
4 7547 1 1 66 GLY N N -13.414 6.277 5.764 1.00 . A A . 84 GLY N 1 1
4 7548 1 1 66 GLY O O -16.675 5.494 5.313 1.00 . A A . 84 GLY O 1 1
4 7549 1 1 67 HIS C C -15.229 3.219 2.011 1.00 . A A . 85 HIS C 1 1
4 7550 1 1 67 HIS CA C -15.977 4.017 3.075 1.00 . A A . 85 HIS CA 1 1
4 7551 1 1 67 HIS CB C -16.604 5.261 2.447 1.00 . A A . 85 HIS CB 1 1
4 7552 1 1 67 HIS CD2 C -18.826 6.471 3.018 1.00 . A A . 85 HIS CD2 1 1
4 7553 1 1 67 HIS CE1 C -20.165 4.735 2.940 1.00 . A A . 85 HIS CE1 1 1
4 7554 1 1 67 HIS CG C -18.073 5.390 2.709 1.00 . A A . 85 HIS CG 1 1
4 7555 1 1 67 HIS H H -14.146 4.114 4.132 1.00 . A A . 85 HIS H 1 1
4 7556 1 1 67 HIS HA H -16.760 3.397 3.486 1.00 . A A . 85 HIS HA 1 1
4 7557 1 1 67 HIS HB3 H -16.458 5.231 1.377 1.00 . A A . 85 HIS HB3 1 1
4 7558 1 1 67 HIS HD1 H -18.695 3.391 2.470 1.00 . A A . 85 HIS HD1 1 1
4 7559 1 1 67 HIS HD2 H -18.475 7.486 3.135 1.00 . A A . 85 HIS HD2 1 1
4 7560 1 1 67 HIS HE1 H -21.049 4.116 2.980 1.00 . A A . 85 HIS HE1 1 1
4 7561 1 1 67 HIS N N -15.083 4.393 4.164 1.00 . A A . 85 HIS N 1 1
4 7562 1 1 67 HIS ND1 N -18.941 4.319 2.669 1.00 . A A . 85 HIS ND1 1 1
4 7563 1 1 67 HIS NE2 N -20.124 6.037 3.156 1.00 . A A . 85 HIS NE2 1 1
4 7564 1 1 67 HIS O O -14.051 2.901 2.171 1.00 . A A . 85 HIS O 1 1
4 7565 1 1 68 VAL C C -15.753 2.689 -1.523 1.00 . A A . 86 VAL C 1 1
4 7566 1 1 68 VAL CA C -15.324 2.138 -0.168 1.00 . A A . 86 VAL CA 1 1
4 7567 1 1 68 VAL CB C -15.706 0.648 -0.089 1.00 . A A . 86 VAL CB 1 1
4 7568 1 1 68 VAL CG1 C -15.071 -0.128 -1.232 1.00 . A A . 86 VAL CG1 1 1
4 7569 1 1 68 VAL CG2 C -15.296 0.063 1.255 1.00 . A A . 86 VAL CG2 1 1
4 7570 1 1 68 VAL H H -16.858 3.180 0.852 1.00 . A A . 86 VAL H 1 1
4 7571 1 1 68 VAL HA H -14.250 2.218 -0.082 1.00 . A A . 86 VAL HA 1 1
4 7572 1 1 68 VAL HB H -16.779 0.566 -0.180 1.00 . A A . 86 VAL HB 1 1
4 7573 1 1 68 VAL HG11 H -14.001 0.019 -1.218 1.00 . A A . 86 VAL HG11 1 1
4 7574 1 1 68 VAL HG12 H -15.292 -1.180 -1.121 1.00 . A A . 86 VAL HG12 1 1
4 7575 1 1 68 VAL HG13 H -15.469 0.226 -2.172 1.00 . A A . 86 VAL HG13 1 1
4 7576 1 1 68 VAL HG21 H -14.219 0.064 1.332 1.00 . A A . 86 VAL HG21 1 1
4 7577 1 1 68 VAL HG22 H -15.713 0.662 2.051 1.00 . A A . 86 VAL HG22 1 1
4 7578 1 1 68 VAL HG23 H -15.662 -0.949 1.336 1.00 . A A . 86 VAL HG23 1 1
4 7579 1 1 68 VAL N N -15.922 2.898 0.922 1.00 . A A . 86 VAL N 1 1
4 7580 1 1 68 VAL O O -16.914 2.568 -1.916 1.00 . A A . 86 VAL O 1 1
4 7581 1 1 69 VAL C C -14.288 3.160 -4.634 1.00 . A A . 87 VAL C 1 1
4 7582 1 1 69 VAL CA C -15.088 3.867 -3.547 1.00 . A A . 87 VAL CA 1 1
4 7583 1 1 69 VAL CB C -14.767 5.373 -3.586 1.00 . A A . 87 VAL CB 1 1
4 7584 1 1 69 VAL CG1 C -15.643 6.132 -2.600 1.00 . A A . 87 VAL CG1 1 1
4 7585 1 1 69 VAL CG2 C -13.293 5.610 -3.293 1.00 . A A . 87 VAL CG2 1 1
4 7586 1 1 69 VAL H H -13.903 3.364 -1.867 1.00 . A A . 87 VAL H 1 1
4 7587 1 1 69 VAL HA H -16.142 3.740 -3.748 1.00 . A A . 87 VAL HA 1 1
4 7588 1 1 69 VAL HB H -14.979 5.741 -4.578 1.00 . A A . 87 VAL HB 1 1
4 7589 1 1 69 VAL HG11 H -16.000 7.040 -3.061 1.00 . A A . 87 VAL HG11 1 1
4 7590 1 1 69 VAL HG12 H -16.484 5.516 -2.317 1.00 . A A . 87 VAL HG12 1 1
4 7591 1 1 69 VAL HG13 H -15.065 6.379 -1.721 1.00 . A A . 87 VAL HG13 1 1
4 7592 1 1 69 VAL HG21 H -12.760 4.673 -3.354 1.00 . A A . 87 VAL HG21 1 1
4 7593 1 1 69 VAL HG22 H -12.888 6.302 -4.018 1.00 . A A . 87 VAL HG22 1 1
4 7594 1 1 69 VAL HG23 H -13.184 6.024 -2.302 1.00 . A A . 87 VAL HG23 1 1
4 7595 1 1 69 VAL N N -14.809 3.297 -2.234 1.00 . A A . 87 VAL N 1 1
4 7596 1 1 69 VAL O O -13.458 2.297 -4.347 1.00 . A A . 87 VAL O 1 1
4 7597 1 1 70 ILE C C -13.942 3.819 -8.253 1.00 . A A . 88 ILE C 1 1
4 7598 1 1 70 ILE CA C -13.843 2.933 -7.016 1.00 . A A . 88 ILE CA 1 1
4 7599 1 1 70 ILE CB C -14.405 1.539 -7.351 1.00 . A A . 88 ILE CB 1 1
4 7600 1 1 70 ILE CD1 C -13.849 -0.497 -8.775 1.00 . A A . 88 ILE CD1 1 1
4 7601 1 1 70 ILE CG1 C -13.777 1.008 -8.641 1.00 . A A . 88 ILE CG1 1 1
4 7602 1 1 70 ILE CG2 C -15.921 1.594 -7.477 1.00 . A A . 88 ILE CG2 1 1
4 7603 1 1 70 ILE H H -15.215 4.223 -6.051 1.00 . A A . 88 ILE H 1 1
4 7604 1 1 70 ILE HA H -12.804 2.825 -6.746 1.00 . A A . 88 ILE HA 1 1
4 7605 1 1 70 ILE HB H -14.159 0.872 -6.538 1.00 . A A . 88 ILE HB 1 1
4 7606 1 1 70 ILE HD11 H -13.845 -0.766 -9.820 1.00 . A A . 88 ILE HD11 1 1
4 7607 1 1 70 ILE HD12 H -12.999 -0.943 -8.283 1.00 . A A . 88 ILE HD12 1 1
4 7608 1 1 70 ILE HD13 H -14.759 -0.855 -8.316 1.00 . A A . 88 ILE HD13 1 1
4 7609 1 1 70 ILE HG13 H -12.736 1.297 -8.670 1.00 . A A . 88 ILE HG13 1 1
4 7610 1 1 70 ILE HG21 H -16.369 1.049 -6.659 1.00 . A A . 88 ILE HG21 1 1
4 7611 1 1 70 ILE HG22 H -16.247 2.623 -7.445 1.00 . A A . 88 ILE HG22 1 1
4 7612 1 1 70 ILE HG23 H -16.220 1.149 -8.413 1.00 . A A . 88 ILE HG23 1 1
4 7613 1 1 70 ILE N N -14.543 3.532 -5.885 1.00 . A A . 88 ILE N 1 1
4 7614 1 1 70 ILE O O -14.814 3.644 -9.105 1.00 . A A . 88 ILE O 1 1
4 7615 1 1 71 PRO C C -12.556 5.047 -10.784 1.00 . A A . 89 PRO C 1 1
4 7616 1 1 71 PRO CA C -12.989 5.726 -9.489 1.00 . A A . 89 PRO CA 1 1
4 7617 1 1 71 PRO CB C -11.951 6.765 -9.057 1.00 . A A . 89 PRO CB 1 1
4 7618 1 1 71 PRO CD C -11.959 5.061 -7.380 1.00 . A A . 89 PRO CD 1 1
4 7619 1 1 71 PRO CG C -11.073 6.045 -8.091 1.00 . A A . 89 PRO CG 1 1
4 7620 1 1 71 PRO HA H -13.943 6.208 -9.638 1.00 . A A . 89 PRO HA 1 1
4 7621 1 1 71 PRO HB3 H -12.447 7.602 -8.590 1.00 . A A . 89 PRO HB3 1 1
4 7622 1 1 71 PRO HD3 H -12.365 5.501 -6.479 1.00 . A A . 89 PRO HD3 1 1
4 7623 1 1 71 PRO HG3 H -10.650 6.746 -7.387 1.00 . A A . 89 PRO HG3 1 1
4 7624 1 1 71 PRO N N -13.027 4.794 -8.358 1.00 . A A . 89 PRO N 1 1
4 7625 1 1 71 PRO O O -11.657 4.206 -10.785 1.00 . A A . 89 PRO O 1 1
4 7626 1 1 72 ARG C C -13.137 5.855 -14.303 1.00 . A A . 90 ARG C 1 1
4 7627 1 1 72 ARG CA C -12.882 4.845 -13.187 1.00 . A A . 90 ARG CA 1 1
4 7628 1 1 72 ARG CB C -13.710 3.581 -13.427 1.00 . A A . 90 ARG CB 1 1
4 7629 1 1 72 ARG CD C -11.808 1.955 -13.662 1.00 . A A . 90 ARG CD 1 1
4 7630 1 1 72 ARG CG C -13.063 2.317 -12.884 1.00 . A A . 90 ARG CG 1 1
4 7631 1 1 72 ARG CZ C -11.145 0.429 -15.471 1.00 . A A . 90 ARG CZ 1 1
4 7632 1 1 72 ARG H H -13.906 6.095 -11.820 1.00 . A A . 90 ARG H 1 1
4 7633 1 1 72 ARG HA H -11.834 4.584 -13.187 1.00 . A A . 90 ARG HA 1 1
4 7634 1 1 72 ARG HB3 H -13.854 3.457 -14.489 1.00 . A A . 90 ARG HB3 1 1
4 7635 1 1 72 ARG HD3 H -11.101 1.500 -12.986 1.00 . A A . 90 ARG HD3 1 1
4 7636 1 1 72 ARG HE H -13.029 0.838 -14.959 1.00 . A A . 90 ARG HE 1 1
4 7637 1 1 72 ARG HG3 H -13.768 1.504 -12.956 1.00 . A A . 90 ARG HG3 1 1
4 7638 1 1 72 ARG HH11 H -9.610 1.289 -14.481 1.00 . A A . 90 ARG HH11 1 1
4 7639 1 1 72 ARG HH12 H -9.157 0.209 -15.758 1.00 . A A . 90 ARG HH12 1 1
4 7640 1 1 72 ARG HH21 H -12.444 -0.585 -16.643 1.00 . A A . 90 ARG HH21 1 1
4 7641 1 1 72 ARG HH22 H -10.769 -0.856 -16.988 1.00 . A A . 90 ARG HH22 1 1
4 7642 1 1 72 ARG N N -13.200 5.419 -11.884 1.00 . A A . 90 ARG N 1 1
4 7643 1 1 72 ARG NE N -12.088 1.026 -14.753 1.00 . A A . 90 ARG NE 1 1
4 7644 1 1 72 ARG NH1 N -9.865 0.662 -15.216 1.00 . A A . 90 ARG NH1 1 1
4 7645 1 1 72 ARG NH2 N -11.481 -0.407 -16.447 1.00 . A A . 90 ARG NH2 1 1
4 7646 1 1 72 ARG O O -14.287 6.165 -14.620 1.00 . A A . 90 ARG O 1 1
4 7647 1 1 73 ILE C C -12.828 6.717 -17.205 1.00 . A A . 91 ILE C 1 1
4 7648 1 1 73 ILE CA C -12.170 7.334 -15.975 1.00 . A A . 91 ILE CA 1 1
4 7649 1 1 73 ILE CB C -10.791 7.894 -16.370 1.00 . A A . 91 ILE CB 1 1
4 7650 1 1 73 ILE CD1 C -8.616 8.454 -15.172 1.00 . A A . 91 ILE CD1 1 1
4 7651 1 1 73 ILE CG1 C -10.125 8.562 -15.165 1.00 . A A . 91 ILE CG1 1 1
4 7652 1 1 73 ILE CG2 C -10.929 8.880 -17.521 1.00 . A A . 91 ILE CG2 1 1
4 7653 1 1 73 ILE H H -11.173 6.075 -14.597 1.00 . A A . 91 ILE H 1 1
4 7654 1 1 73 ILE HA H -12.784 8.152 -15.624 1.00 . A A . 91 ILE HA 1 1
4 7655 1 1 73 ILE HB H -10.176 7.072 -16.702 1.00 . A A . 91 ILE HB 1 1
4 7656 1 1 73 ILE HD11 H -8.312 7.698 -15.882 1.00 . A A . 91 ILE HD11 1 1
4 7657 1 1 73 ILE HD12 H -8.187 9.405 -15.451 1.00 . A A . 91 ILE HD12 1 1
4 7658 1 1 73 ILE HD13 H -8.271 8.180 -14.185 1.00 . A A . 91 ILE HD13 1 1
4 7659 1 1 73 ILE HG13 H -10.487 8.098 -14.259 1.00 . A A . 91 ILE HG13 1 1
4 7660 1 1 73 ILE HG21 H -10.032 9.475 -17.593 1.00 . A A . 91 ILE HG21 1 1
4 7661 1 1 73 ILE HG22 H -11.075 8.336 -18.442 1.00 . A A . 91 ILE HG22 1 1
4 7662 1 1 73 ILE HG23 H -11.776 9.524 -17.343 1.00 . A A . 91 ILE HG23 1 1
4 7663 1 1 73 ILE N N -12.061 6.361 -14.894 1.00 . A A . 91 ILE N 1 1
4 7664 1 1 73 ILE O O -13.967 7.039 -17.541 1.00 . A A . 91 ILE O 1 1
4 7665 1 1 74 HIS C C -12.774 3.662 -18.825 1.00 . A A . 92 HIS C 1 1
4 7666 1 1 74 HIS CA C -12.614 5.161 -19.065 1.00 . A A . 92 HIS CA 1 1
4 7667 1 1 74 HIS CB C -11.681 5.402 -20.251 1.00 . A A . 92 HIS CB 1 1
4 7668 1 1 74 HIS CD2 C -13.536 5.940 -21.982 1.00 . A A . 92 HIS CD2 1 1
4 7669 1 1 74 HIS CE1 C -12.706 4.848 -23.691 1.00 . A A . 92 HIS CE1 1 1
4 7670 1 1 74 HIS CG C -12.375 5.372 -21.576 1.00 . A A . 92 HIS CG 1 1
4 7671 1 1 74 HIS H H -11.201 5.610 -17.555 1.00 . A A . 92 HIS H 1 1
4 7672 1 1 74 HIS HA H -13.582 5.583 -19.289 1.00 . A A . 92 HIS HA 1 1
4 7673 1 1 74 HIS HB3 H -10.915 4.640 -20.259 1.00 . A A . 92 HIS HB3 1 1
4 7674 1 1 74 HIS HD1 H -11.049 4.178 -22.696 1.00 . A A . 92 HIS HD1 1 1
4 7675 1 1 74 HIS HD2 H -14.196 6.551 -21.381 1.00 . A A . 92 HIS HD2 1 1
4 7676 1 1 74 HIS HE1 H -12.576 4.430 -24.678 1.00 . A A . 92 HIS HE1 1 1
4 7677 1 1 74 HIS N N -12.102 5.825 -17.872 1.00 . A A . 92 HIS N 1 1
4 7678 1 1 74 HIS ND1 N -11.881 4.694 -22.671 1.00 . A A . 92 HIS ND1 1 1
4 7679 1 1 74 HIS NE2 N -13.718 5.600 -23.299 1.00 . A A . 92 HIS NE2 1 1
4 7680 1 1 74 HIS O O -12.022 2.842 -19.348 1.00 . A A . 92 HIS O 1 1
4 7681 1 1 75 PRO C C -14.611 1.121 -18.881 1.00 . A A . 93 PRO C 1 1
4 7682 1 1 75 PRO CA C -14.062 1.896 -17.688 1.00 . A A . 93 PRO CA 1 1
4 7683 1 1 75 PRO CB C -15.119 1.996 -16.584 1.00 . A A . 93 PRO CB 1 1
4 7684 1 1 75 PRO CD C -14.718 4.222 -17.357 1.00 . A A . 93 PRO CD 1 1
4 7685 1 1 75 PRO CG C -15.782 3.310 -16.812 1.00 . A A . 93 PRO CG 1 1
4 7686 1 1 75 PRO HA H -13.186 1.392 -17.306 1.00 . A A . 93 PRO HA 1 1
4 7687 1 1 75 PRO HB3 H -14.637 1.958 -15.617 1.00 . A A . 93 PRO HB3 1 1
4 7688 1 1 75 PRO HD3 H -14.230 4.757 -16.555 1.00 . A A . 93 PRO HD3 1 1
4 7689 1 1 75 PRO HG3 H -16.161 3.695 -15.877 1.00 . A A . 93 PRO HG3 1 1
4 7690 1 1 75 PRO N N -13.780 3.296 -18.016 1.00 . A A . 93 PRO N 1 1
4 7691 1 1 75 PRO O O -14.794 1.677 -19.963 1.00 . A A . 93 PRO O 1 1
4 7692 1 1 76 ASN C C -16.115 -2.232 -19.151 1.00 . A A . 94 ASN C 1 1
4 7693 1 1 76 ASN CA C -15.400 -1.018 -19.736 1.00 . A A . 94 ASN CA 1 1
4 7694 1 1 76 ASN CB C -14.271 -1.473 -20.662 1.00 . A A . 94 ASN CB 1 1
4 7695 1 1 76 ASN CG C -13.809 -0.371 -21.596 1.00 . A A . 94 ASN CG 1 1
4 7696 1 1 76 ASN H H -14.705 -0.553 -17.791 1.00 . A A . 94 ASN H 1 1
4 7697 1 1 76 ASN HA H -16.109 -0.436 -20.306 1.00 . A A . 94 ASN HA 1 1
4 7698 1 1 76 ASN HB3 H -14.617 -2.304 -21.260 1.00 . A A . 94 ASN HB3 1 1
4 7699 1 1 76 ASN HD21 H -11.916 -0.692 -21.077 1.00 . A A . 94 ASN HD21 1 1
4 7700 1 1 76 ASN HD22 H -12.175 0.564 -22.236 1.00 . A A . 94 ASN HD22 1 1
4 7701 1 1 76 ASN N N -14.872 -0.166 -18.676 1.00 . A A . 94 ASN N 1 1
4 7702 1 1 76 ASN ND2 N -12.501 -0.143 -21.640 1.00 . A A . 94 ASN ND2 1 1
4 7703 1 1 76 ASN O O -16.253 -2.358 -17.935 1.00 . A A . 94 ASN O 1 1
4 7704 1 1 76 ASN OD1 O -14.618 0.267 -22.269 1.00 . A A . 94 ASN OD1 1 1
4 7705 1 1 77 SER C C -16.458 -5.091 -18.559 1.00 . A A . 95 SER C 1 1
4 7706 1 1 77 SER CA C -17.272 -4.327 -19.600 1.00 . A A . 95 SER CA 1 1
4 7707 1 1 77 SER CB C -17.560 -5.229 -20.803 1.00 . A A . 95 SER CB 1 1
4 7708 1 1 77 SER H H -16.426 -2.966 -20.985 1.00 . A A . 95 SER H 1 1
4 7709 1 1 77 SER HA H -18.209 -4.022 -19.157 1.00 . A A . 95 SER HA 1 1
4 7710 1 1 77 SER HB3 H -18.028 -4.646 -21.582 1.00 . A A . 95 SER HB3 1 1
4 7711 1 1 77 SER HG H -16.328 -6.727 -21.074 1.00 . A A . 95 SER HG 1 1
4 7712 1 1 77 SER N N -16.568 -3.124 -20.028 1.00 . A A . 95 SER N 1 1
4 7713 1 1 77 SER O O -17.015 -5.783 -17.707 1.00 . A A . 95 SER O 1 1
4 7714 1 1 77 SER OG O -16.366 -5.798 -21.311 1.00 . A A . 95 SER OG 1 1
4 7715 1 1 78 ILE C C -14.637 -5.339 -16.258 1.00 . A A . 96 ILE C 1 1
4 7716 1 1 78 ILE CA C -14.249 -5.636 -17.702 1.00 . A A . 96 ILE CA 1 1
4 7717 1 1 78 ILE CB C -12.781 -5.224 -17.922 1.00 . A A . 96 ILE CB 1 1
4 7718 1 1 78 ILE CD1 C -11.206 -3.224 -17.902 1.00 . A A . 96 ILE CD1 1 1
4 7719 1 1 78 ILE CG1 C -12.641 -3.703 -17.851 1.00 . A A . 96 ILE CG1 1 1
4 7720 1 1 78 ILE CG2 C -12.279 -5.746 -19.260 1.00 . A A . 96 ILE CG2 1 1
4 7721 1 1 78 ILE H H -14.755 -4.394 -19.339 1.00 . A A . 96 ILE H 1 1
4 7722 1 1 78 ILE HA H -14.331 -6.701 -17.873 1.00 . A A . 96 ILE HA 1 1
4 7723 1 1 78 ILE HB H -12.184 -5.670 -17.141 1.00 . A A . 96 ILE HB 1 1
4 7724 1 1 78 ILE HD11 H -11.107 -2.463 -18.661 1.00 . A A . 96 ILE HD11 1 1
4 7725 1 1 78 ILE HD12 H -10.929 -2.816 -16.942 1.00 . A A . 96 ILE HD12 1 1
4 7726 1 1 78 ILE HD13 H -10.559 -4.056 -18.141 1.00 . A A . 96 ILE HD13 1 1
4 7727 1 1 78 ILE HG13 H -13.076 -3.351 -16.926 1.00 . A A . 96 ILE HG13 1 1
4 7728 1 1 78 ILE HG21 H -12.883 -5.334 -20.056 1.00 . A A . 96 ILE HG21 1 1
4 7729 1 1 78 ILE HG22 H -11.250 -5.449 -19.399 1.00 . A A . 96 ILE HG22 1 1
4 7730 1 1 78 ILE HG23 H -12.349 -6.823 -19.275 1.00 . A A . 96 ILE HG23 1 1
4 7731 1 1 78 ILE N N -15.138 -4.960 -18.637 1.00 . A A . 96 ILE N 1 1
4 7732 1 1 78 ILE O O -14.425 -6.157 -15.364 1.00 . A A . 96 ILE O 1 1
4 7733 1 1 79 CYS C C -17.031 -4.272 -14.391 1.00 . A A . 97 CYS C 1 1
4 7734 1 1 79 CYS CA C -15.632 -3.751 -14.703 1.00 . A A . 97 CYS CA 1 1
4 7735 1 1 79 CYS CB C -15.605 -2.226 -14.580 1.00 . A A . 97 CYS CB 1 1
4 7736 1 1 79 CYS H H -15.353 -3.548 -16.790 1.00 . A A . 97 CYS H 1 1
4 7737 1 1 79 CYS HA H -14.937 -4.174 -13.992 1.00 . A A . 97 CYS HA 1 1
4 7738 1 1 79 CYS HB3 H -16.358 -1.917 -13.872 1.00 . A A . 97 CYS HB3 1 1
4 7739 1 1 79 CYS N N -15.210 -4.160 -16.037 1.00 . A A . 97 CYS N 1 1
4 7740 1 1 79 CYS O O -17.702 -4.836 -15.255 1.00 . A A . 97 CYS O 1 1
4 7741 1 1 79 CYS SG S -14.005 -1.555 -14.021 1.00 . A A . 97 CYS SG 1 1
4 7742 1 1 80 ALA C C -19.883 -3.660 -13.336 1.00 . A A . 98 ALA C 1 1
4 7743 1 1 80 ALA CA C -18.786 -4.527 -12.725 1.00 . A A . 98 ALA CA 1 1
4 7744 1 1 80 ALA CB C -18.885 -4.512 -11.207 1.00 . A A . 98 ALA CB 1 1
4 7745 1 1 80 ALA H H -16.886 -3.622 -12.506 1.00 . A A . 98 ALA H 1 1
4 7746 1 1 80 ALA HA H -18.918 -5.545 -13.060 1.00 . A A . 98 ALA HA 1 1
4 7747 1 1 80 ALA HB1 H -19.454 -5.369 -10.876 1.00 . A A . 98 ALA HB1 1 1
4 7748 1 1 80 ALA HB2 H -17.894 -4.553 -10.782 1.00 . A A . 98 ALA HB2 1 1
4 7749 1 1 80 ALA HB3 H -19.378 -3.608 -10.886 1.00 . A A . 98 ALA HB3 1 1
4 7750 1 1 80 ALA N N -17.466 -4.079 -13.150 1.00 . A A . 98 ALA N 1 1
4 7751 1 1 80 ALA O O -19.970 -2.466 -13.056 1.00 . A A . 98 ALA O 1 1
4 7752 1 1 81 ALA C C -21.304 -2.291 -15.507 1.00 . A A . 99 ALA C 1 1
4 7753 1 1 81 ALA CA C -21.807 -3.555 -14.819 1.00 . A A . 99 ALA CA 1 1
4 7754 1 1 81 ALA CB C -22.891 -3.212 -13.807 1.00 . A A . 99 ALA CB 1 1
4 7755 1 1 81 ALA H H -20.596 -5.225 -14.354 1.00 . A A . 99 ALA H 1 1
4 7756 1 1 81 ALA HA H -22.240 -4.209 -15.563 1.00 . A A . 99 ALA HA 1 1
4 7757 1 1 81 ALA HB1 H -23.859 -3.455 -14.219 1.00 . A A . 99 ALA HB1 1 1
4 7758 1 1 81 ALA HB2 H -22.730 -3.780 -12.902 1.00 . A A . 99 ALA HB2 1 1
4 7759 1 1 81 ALA HB3 H -22.850 -2.156 -13.581 1.00 . A A . 99 ALA HB3 1 1
4 7760 1 1 81 ALA N N -20.717 -4.270 -14.171 1.00 . A A . 99 ALA N 1 1
4 7761 1 1 81 ALA O O -22.029 -1.302 -15.619 1.00 . A A . 99 ALA O 1 1
4 7762 1 1 82 ASN C C -19.605 0.084 -15.800 1.00 . A A . 100 ASN C 1 1
4 7763 1 1 82 ASN CA C -19.454 -1.183 -16.637 1.00 . A A . 100 ASN CA 1 1
4 7764 1 1 82 ASN CB C -20.097 -0.979 -18.011 1.00 . A A . 100 ASN CB 1 1
4 7765 1 1 82 ASN CG C -19.848 -2.147 -18.944 1.00 . A A . 100 ASN CG 1 1
4 7766 1 1 82 ASN H H -19.527 -3.143 -15.842 1.00 . A A . 100 ASN H 1 1
4 7767 1 1 82 ASN HA H -18.403 -1.392 -16.768 1.00 . A A . 100 ASN HA 1 1
4 7768 1 1 82 ASN HB3 H -19.690 -0.087 -18.463 1.00 . A A . 100 ASN HB3 1 1
4 7769 1 1 82 ASN HD21 H -21.079 -3.291 -17.881 1.00 . A A . 100 ASN HD21 1 1
4 7770 1 1 82 ASN HD22 H -20.347 -4.047 -19.251 1.00 . A A . 100 ASN HD22 1 1
4 7771 1 1 82 ASN N N -20.056 -2.327 -15.962 1.00 . A A . 100 ASN N 1 1
4 7772 1 1 82 ASN ND2 N -20.490 -3.276 -18.665 1.00 . A A . 100 ASN ND2 1 1
4 7773 1 1 82 ASN O O -19.998 1.132 -16.308 1.00 . A A . 100 ASN O 1 1
4 7774 1 1 82 ASN OD1 O -19.088 -2.036 -19.907 1.00 . A A . 100 ASN OD1 1 1
4 7775 1 1 83 ASN C C -18.649 2.324 -14.165 1.00 . A A . 101 ASN C 1 1
4 7776 1 1 83 ASN CA C -19.389 1.113 -13.604 1.00 . A A . 101 ASN CA 1 1
4 7777 1 1 83 ASN CB C -18.823 0.745 -12.232 1.00 . A A . 101 ASN CB 1 1
4 7778 1 1 83 ASN CG C -19.765 -0.135 -11.432 1.00 . A A . 101 ASN CG 1 1
4 7779 1 1 83 ASN H H -18.983 -0.887 -14.166 1.00 . A A . 101 ASN H 1 1
4 7780 1 1 83 ASN HA H -20.434 1.361 -13.497 1.00 . A A . 101 ASN HA 1 1
4 7781 1 1 83 ASN HB3 H -18.640 1.649 -11.670 1.00 . A A . 101 ASN HB3 1 1
4 7782 1 1 83 ASN HD21 H -18.327 -0.520 -10.114 1.00 . A A . 101 ASN HD21 1 1
4 7783 1 1 83 ASN HD22 H -19.852 -1.273 -9.807 1.00 . A A . 101 ASN HD22 1 1
4 7784 1 1 83 ASN N N -19.288 -0.024 -14.513 1.00 . A A . 101 ASN N 1 1
4 7785 1 1 83 ASN ND2 N -19.264 -0.699 -10.341 1.00 . A A . 101 ASN ND2 1 1
4 7786 1 1 83 ASN O O -17.783 2.192 -15.030 1.00 . A A . 101 ASN O 1 1
4 7787 1 1 83 ASN OD1 O -20.929 -0.304 -11.794 1.00 . A A . 101 ASN OD1 1 1
4 7788 1 1 84 THR C C -18.177 5.714 -12.959 1.00 . A A . 102 THR C 1 1
4 7789 1 1 84 THR CA C -18.369 4.741 -14.117 1.00 . A A . 102 THR CA 1 1
4 7790 1 1 84 THR CB C -19.203 5.427 -15.216 1.00 . A A . 102 THR CB 1 1
4 7791 1 1 84 THR CG2 C -19.079 4.678 -16.535 1.00 . A A . 102 THR CG2 1 1
4 7792 1 1 84 THR H H -19.696 3.547 -12.979 1.00 . A A . 102 THR H 1 1
4 7793 1 1 84 THR HA H -17.403 4.492 -14.529 1.00 . A A . 102 THR HA 1 1
4 7794 1 1 84 THR HB H -18.830 6.433 -15.352 1.00 . A A . 102 THR HB 1 1
4 7795 1 1 84 THR HG1 H -20.945 4.600 -14.804 1.00 . A A . 102 THR HG1 1 1
4 7796 1 1 84 THR HG21 H -18.139 4.929 -17.004 1.00 . A A . 102 THR HG21 1 1
4 7797 1 1 84 THR HG22 H -19.893 4.960 -17.186 1.00 . A A . 102 THR HG22 1 1
4 7798 1 1 84 THR HG23 H -19.117 3.617 -16.349 1.00 . A A . 102 THR HG23 1 1
4 7799 1 1 84 THR N N -18.999 3.506 -13.666 1.00 . A A . 102 THR N 1 1
4 7800 1 1 84 THR O O -18.619 5.458 -11.840 1.00 . A A . 102 THR O 1 1
4 7801 1 1 84 THR OG1 O -20.578 5.487 -14.822 1.00 . A A . 102 THR OG1 1 1
4 7802 1 1 85 GLY C C -16.633 7.238 -10.967 1.00 . A A . 103 GLY C 1 1
4 7803 1 1 85 GLY CA C -17.274 7.828 -12.206 1.00 . A A . 103 GLY CA 1 1
4 7804 1 1 85 GLY H H -17.184 6.983 -14.146 1.00 . A A . 103 GLY H 1 1
4 7805 1 1 85 GLY HA2 H -16.628 8.594 -12.605 1.00 . A A . 103 GLY HA2 1 1
4 7806 1 1 85 GLY HA3 H -18.218 8.276 -11.930 1.00 . A A . 103 GLY HA3 1 1
4 7807 1 1 85 GLY N N -17.514 6.833 -13.235 1.00 . A A . 103 GLY N 1 1
4 7808 1 1 85 GLY O O -15.748 6.387 -11.062 1.00 . A A . 103 GLY O 1 1
4 7809 1 1 86 VAL C C -17.584 6.403 -7.765 1.00 . A A . 104 VAL C 1 1
4 7810 1 1 86 VAL CA C -16.538 7.202 -8.535 1.00 . A A . 104 VAL CA 1 1
4 7811 1 1 86 VAL CB C -16.042 8.361 -7.651 1.00 . A A . 104 VAL CB 1 1
4 7812 1 1 86 VAL CG1 C -15.323 7.826 -6.423 1.00 . A A . 104 VAL CG1 1 1
4 7813 1 1 86 VAL CG2 C -15.135 9.288 -8.448 1.00 . A A . 104 VAL CG2 1 1
4 7814 1 1 86 VAL H H -17.783 8.368 -9.787 1.00 . A A . 104 VAL H 1 1
4 7815 1 1 86 VAL HA H -15.699 6.559 -8.756 1.00 . A A . 104 VAL HA 1 1
4 7816 1 1 86 VAL HB H -16.900 8.928 -7.320 1.00 . A A . 104 VAL HB 1 1
4 7817 1 1 86 VAL HG11 H -15.810 6.924 -6.084 1.00 . A A . 104 VAL HG11 1 1
4 7818 1 1 86 VAL HG12 H -14.295 7.610 -6.673 1.00 . A A . 104 VAL HG12 1 1
4 7819 1 1 86 VAL HG13 H -15.354 8.567 -5.637 1.00 . A A . 104 VAL HG13 1 1
4 7820 1 1 86 VAL HG21 H -15.604 10.256 -8.542 1.00 . A A . 104 VAL HG21 1 1
4 7821 1 1 86 VAL HG22 H -14.189 9.395 -7.938 1.00 . A A . 104 VAL HG22 1 1
4 7822 1 1 86 VAL HG23 H -14.969 8.872 -9.430 1.00 . A A . 104 VAL HG23 1 1
4 7823 1 1 86 VAL N N -17.076 7.690 -9.799 1.00 . A A . 104 VAL N 1 1
4 7824 1 1 86 VAL O O -18.124 6.871 -6.761 1.00 . A A . 104 VAL O 1 1
4 7825 1 1 87 TYR C C -18.403 3.955 -6.187 1.00 . A A . 105 TYR C 1 1
4 7826 1 1 87 TYR CA C -18.847 4.331 -7.597 1.00 . A A . 105 TYR CA 1 1
4 7827 1 1 87 TYR CB C -19.064 3.065 -8.429 1.00 . A A . 105 TYR CB 1 1
4 7828 1 1 87 TYR CD1 C -21.541 2.923 -8.904 1.00 . A A . 105 TYR CD1 1 1
4 7829 1 1 87 TYR CD2 C -20.597 1.358 -7.375 1.00 . A A . 105 TYR CD2 1 1
4 7830 1 1 87 TYR CE1 C -22.786 2.355 -8.726 1.00 . A A . 105 TYR CE1 1 1
4 7831 1 1 87 TYR CE2 C -21.840 0.781 -7.191 1.00 . A A . 105 TYR CE2 1 1
4 7832 1 1 87 TYR CG C -20.427 2.436 -8.231 1.00 . A A . 105 TYR CG 1 1
4 7833 1 1 87 TYR CZ C -22.931 1.283 -7.869 1.00 . A A . 105 TYR CZ 1 1
4 7834 1 1 87 TYR H H -17.401 4.877 -9.043 1.00 . A A . 105 TYR H 1 1
4 7835 1 1 87 TYR HA H -19.779 4.873 -7.537 1.00 . A A . 105 TYR HA 1 1
4 7836 1 1 87 TYR HB3 H -18.319 2.331 -8.157 1.00 . A A . 105 TYR HB3 1 1
4 7837 1 1 87 TYR HD1 H -21.423 3.763 -9.574 1.00 . A A . 105 TYR HD1 1 1
4 7838 1 1 87 TYR HD2 H -19.741 0.966 -6.845 1.00 . A A . 105 TYR HD2 1 1
4 7839 1 1 87 TYR HE1 H -23.641 2.747 -9.257 1.00 . A A . 105 TYR HE1 1 1
4 7840 1 1 87 TYR HE2 H -21.953 -0.059 -6.521 1.00 . A A . 105 TYR HE2 1 1
4 7841 1 1 87 TYR HH H -24.167 -0.177 -8.052 1.00 . A A . 105 TYR HH 1 1
4 7842 1 1 87 TYR N N -17.865 5.195 -8.240 1.00 . A A . 105 TYR N 1 1
4 7843 1 1 87 TYR O O -17.230 4.087 -5.837 1.00 . A A . 105 TYR O 1 1
4 7844 1 1 87 TYR OH O -24.171 0.712 -7.690 1.00 . A A . 105 TYR OH 1 1
4 7845 1 1 88 ILE C C -19.723 1.763 -3.666 1.00 . A A . 106 ILE C 1 1
4 7846 1 1 88 ILE CA C -19.058 3.091 -4.009 1.00 . A A . 106 ILE CA 1 1
4 7847 1 1 88 ILE CB C -19.522 4.161 -3.003 1.00 . A A . 106 ILE CB 1 1
4 7848 1 1 88 ILE CD1 C -21.587 5.288 -2.029 1.00 . A A . 106 ILE CD1 1 1
4 7849 1 1 88 ILE CG1 C -21.049 4.268 -3.008 1.00 . A A . 106 ILE CG1 1 1
4 7850 1 1 88 ILE CG2 C -18.890 5.505 -3.329 1.00 . A A . 106 ILE CG2 1 1
4 7851 1 1 88 ILE H H -20.266 3.405 -5.716 1.00 . A A . 106 ILE H 1 1
4 7852 1 1 88 ILE HA H -17.987 2.980 -3.916 1.00 . A A . 106 ILE HA 1 1
4 7853 1 1 88 ILE HB H -19.193 3.865 -2.018 1.00 . A A . 106 ILE HB 1 1
4 7854 1 1 88 ILE HD11 H -20.776 5.676 -1.430 1.00 . A A . 106 ILE HD11 1 1
4 7855 1 1 88 ILE HD12 H -22.052 6.097 -2.572 1.00 . A A . 106 ILE HD12 1 1
4 7856 1 1 88 ILE HD13 H -22.316 4.819 -1.385 1.00 . A A . 106 ILE HD13 1 1
4 7857 1 1 88 ILE HG13 H -21.471 3.306 -2.752 1.00 . A A . 106 ILE HG13 1 1
4 7858 1 1 88 ILE HG21 H -18.763 6.074 -2.420 1.00 . A A . 106 ILE HG21 1 1
4 7859 1 1 88 ILE HG22 H -17.928 5.346 -3.791 1.00 . A A . 106 ILE HG22 1 1
4 7860 1 1 88 ILE HG23 H -19.531 6.049 -4.008 1.00 . A A . 106 ILE HG23 1 1
4 7861 1 1 88 ILE N N -19.350 3.487 -5.381 1.00 . A A . 106 ILE N 1 1
4 7862 1 1 88 ILE O O -20.439 1.185 -4.484 1.00 . A A . 106 ILE O 1 1
4 7863 1 1 89 LEU C C -20.716 0.187 -0.627 1.00 . A A . 107 LEU C 1 1
4 7864 1 1 89 LEU CA C -20.064 0.025 -1.995 1.00 . A A . 107 LEU CA 1 1
4 7865 1 1 89 LEU CB C -18.988 -1.060 -1.937 1.00 . A A . 107 LEU CB 1 1
4 7866 1 1 89 LEU CD1 C -17.637 -2.857 -3.046 1.00 . A A . 107 LEU CD1 1 1
4 7867 1 1 89 LEU CD2 C -20.068 -2.614 -3.582 1.00 . A A . 107 LEU CD2 1 1
4 7868 1 1 89 LEU CG C -18.788 -1.878 -3.214 1.00 . A A . 107 LEU CG 1 1
4 7869 1 1 89 LEU H H -18.907 1.791 -1.840 1.00 . A A . 107 LEU H 1 1
4 7870 1 1 89 LEU HA H -20.821 -0.268 -2.708 1.00 . A A . 107 LEU HA 1 1
4 7871 1 1 89 LEU HB3 H -19.253 -1.746 -1.143 1.00 . A A . 107 LEU HB3 1 1
4 7872 1 1 89 LEU HD11 H -16.702 -2.349 -3.229 1.00 . A A . 107 LEU HD11 1 1
4 7873 1 1 89 LEU HD12 H -17.750 -3.668 -3.750 1.00 . A A . 107 LEU HD12 1 1
4 7874 1 1 89 LEU HD13 H -17.642 -3.250 -2.040 1.00 . A A . 107 LEU HD13 1 1
4 7875 1 1 89 LEU HD21 H -19.839 -3.648 -3.797 1.00 . A A . 107 LEU HD21 1 1
4 7876 1 1 89 LEU HD22 H -20.510 -2.155 -4.454 1.00 . A A . 107 LEU HD22 1 1
4 7877 1 1 89 LEU HD23 H -20.762 -2.564 -2.757 1.00 . A A . 107 LEU HD23 1 1
4 7878 1 1 89 LEU HG H -18.540 -1.209 -4.026 1.00 . A A . 107 LEU HG 1 1
4 7879 1 1 89 LEU N N -19.486 1.285 -2.449 1.00 . A A . 107 LEU N 1 1
4 7880 1 1 89 LEU O O -20.065 0.589 0.339 1.00 . A A . 107 LEU O 1 1
4 7881 1 1 90 THR C C -23.350 -1.363 1.103 1.00 . A A . 108 THR C 1 1
4 7882 1 1 90 THR CA C -22.744 -0.023 0.704 1.00 . A A . 108 THR CA 1 1
4 7883 1 1 90 THR CB C -23.867 1.026 0.603 1.00 . A A . 108 THR CB 1 1
4 7884 1 1 90 THR CG2 C -24.870 0.642 -0.473 1.00 . A A . 108 THR CG2 1 1
4 7885 1 1 90 THR H H -22.467 -0.447 -1.352 1.00 . A A . 108 THR H 1 1
4 7886 1 1 90 THR HA H -22.052 0.291 1.473 1.00 . A A . 108 THR HA 1 1
4 7887 1 1 90 THR HB H -23.426 1.978 0.342 1.00 . A A . 108 THR HB 1 1
4 7888 1 1 90 THR HG1 H -23.904 1.013 2.575 1.00 . A A . 108 THR HG1 1 1
4 7889 1 1 90 THR HG21 H -24.830 1.363 -1.278 1.00 . A A . 108 THR HG21 1 1
4 7890 1 1 90 THR HG22 H -25.865 0.631 -0.050 1.00 . A A . 108 THR HG22 1 1
4 7891 1 1 90 THR HG23 H -24.632 -0.339 -0.855 1.00 . A A . 108 THR HG23 1 1
4 7892 1 1 90 THR N N -22.004 -0.132 -0.547 1.00 . A A . 108 THR N 1 1
4 7893 1 1 90 THR O O -24.500 -1.431 1.537 1.00 . A A . 108 THR O 1 1
4 7894 1 1 90 THR OG1 O -24.534 1.151 1.863 1.00 . A A . 108 THR OG1 1 1
4 7895 1 1 91 SER C C -22.056 -4.455 2.243 1.00 . A A . 109 SER C 1 1
4 7896 1 1 91 SER CA C -23.033 -3.770 1.292 1.00 . A A . 109 SER CA 1 1
4 7897 1 1 91 SER CB C -23.204 -4.611 0.026 1.00 . A A . 109 SER CB 1 1
4 7898 1 1 91 SER H H -21.663 -2.311 0.600 1.00 . A A . 109 SER H 1 1
4 7899 1 1 91 SER HA H -23.989 -3.674 1.785 1.00 . A A . 109 SER HA 1 1
4 7900 1 1 91 SER HB3 H -23.074 -5.655 0.271 1.00 . A A . 109 SER HB3 1 1
4 7901 1 1 91 SER HG H -24.442 -4.508 -1.488 1.00 . A A . 109 SER HG 1 1
4 7902 1 1 91 SER N N -22.569 -2.430 0.952 1.00 . A A . 109 SER N 1 1
4 7903 1 1 91 SER O O -22.349 -4.642 3.424 1.00 . A A . 109 SER O 1 1
4 7904 1 1 91 SER OG O -24.494 -4.430 -0.534 1.00 . A A . 109 SER OG 1 1
4 7905 1 1 92 ASN C C -18.479 -5.234 1.953 1.00 . A A . 110 ASN C 1 1
4 7906 1 1 92 ASN CA C -19.872 -5.494 2.519 1.00 . A A . 110 ASN CA 1 1
4 7907 1 1 92 ASN CB C -20.139 -7.000 2.575 1.00 . A A . 110 ASN CB 1 1
4 7908 1 1 92 ASN CG C -21.504 -7.324 3.151 1.00 . A A . 110 ASN CG 1 1
4 7909 1 1 92 ASN H H -20.717 -4.652 0.770 1.00 . A A . 110 ASN H 1 1
4 7910 1 1 92 ASN HA H -19.920 -5.091 3.520 1.00 . A A . 110 ASN HA 1 1
4 7911 1 1 92 ASN HB3 H -19.388 -7.471 3.191 1.00 . A A . 110 ASN HB3 1 1
4 7912 1 1 92 ASN HD21 H -22.098 -8.050 1.396 1.00 . A A . 110 ASN HD21 1 1
4 7913 1 1 92 ASN HD22 H -23.269 -8.100 2.667 1.00 . A A . 110 ASN HD22 1 1
4 7914 1 1 92 ASN N N -20.891 -4.829 1.718 1.00 . A A . 110 ASN N 1 1
4 7915 1 1 92 ASN ND2 N -22.379 -7.880 2.321 1.00 . A A . 110 ASN ND2 1 1
4 7916 1 1 92 ASN O O -18.328 -4.896 0.777 1.00 . A A . 110 ASN O 1 1
4 7917 1 1 92 ASN OD1 O -21.769 -7.076 4.327 1.00 . A A . 110 ASN OD1 1 1
4 7918 1 1 93 THR C C -15.372 -6.500 2.120 1.00 . A A . 111 THR C 1 1
4 7919 1 1 93 THR CA C -16.084 -5.177 2.376 1.00 . A A . 111 THR CA 1 1
4 7920 1 1 93 THR CB C -15.297 -4.382 3.435 1.00 . A A . 111 THR CB 1 1
4 7921 1 1 93 THR CG2 C -15.969 -3.048 3.720 1.00 . A A . 111 THR CG2 1 1
4 7922 1 1 93 THR H H -17.647 -5.666 3.717 1.00 . A A . 111 THR H 1 1
4 7923 1 1 93 THR HA H -16.098 -4.603 1.462 1.00 . A A . 111 THR HA 1 1
4 7924 1 1 93 THR HB H -14.303 -4.192 3.055 1.00 . A A . 111 THR HB 1 1
4 7925 1 1 93 THR HG1 H -14.543 -4.737 5.222 1.00 . A A . 111 THR HG1 1 1
4 7926 1 1 93 THR HG21 H -16.791 -2.904 3.032 1.00 . A A . 111 THR HG21 1 1
4 7927 1 1 93 THR HG22 H -15.254 -2.249 3.596 1.00 . A A . 111 THR HG22 1 1
4 7928 1 1 93 THR HG23 H -16.344 -3.042 4.733 1.00 . A A . 111 THR HG23 1 1
4 7929 1 1 93 THR N N -17.464 -5.395 2.794 1.00 . A A . 111 THR N 1 1
4 7930 1 1 93 THR O O -15.811 -7.553 2.582 1.00 . A A . 111 THR O 1 1
4 7931 1 1 93 THR OG1 O -15.197 -5.140 4.644 1.00 . A A . 111 THR OG1 1 1
4 7932 1 1 94 SER C C -12.014 -7.305 0.927 1.00 . A A . 112 SER C 1 1
4 7933 1 1 94 SER CA C -13.498 -7.636 1.058 1.00 . A A . 112 SER CA 1 1
4 7934 1 1 94 SER CB C -14.009 -8.264 -0.241 1.00 . A A . 112 SER CB 1 1
4 7935 1 1 94 SER H H -13.971 -5.572 1.039 1.00 . A A . 112 SER H 1 1
4 7936 1 1 94 SER HA H -13.629 -8.341 1.865 1.00 . A A . 112 SER HA 1 1
4 7937 1 1 94 SER HB3 H -13.243 -8.906 -0.651 1.00 . A A . 112 SER HB3 1 1
4 7938 1 1 94 SER HG H -15.083 -9.890 -0.433 1.00 . A A . 112 SER HG 1 1
4 7939 1 1 94 SER N N -14.269 -6.441 1.380 1.00 . A A . 112 SER N 1 1
4 7940 1 1 94 SER O O -11.628 -6.138 0.903 1.00 . A A . 112 SER O 1 1
4 7941 1 1 94 SER OG O -15.175 -9.033 -0.010 1.00 . A A . 112 SER OG 1 1
4 7942 1 1 95 GLN C C -9.391 -7.551 -0.633 1.00 . A A . 113 GLN C 1 1
4 7943 1 1 95 GLN CA C -9.747 -8.164 0.717 1.00 . A A . 113 GLN CA 1 1
4 7944 1 1 95 GLN CB C -9.029 -9.504 0.888 1.00 . A A . 113 GLN CB 1 1
4 7945 1 1 95 GLN CD C -9.902 -10.453 3.060 1.00 . A A . 113 GLN CD 1 1
4 7946 1 1 95 GLN CG C -8.717 -9.848 2.334 1.00 . A A . 113 GLN CG 1 1
4 7947 1 1 95 GLN H H -11.558 -9.251 0.869 1.00 . A A . 113 GLN H 1 1
4 7948 1 1 95 GLN HA H -9.426 -7.493 1.498 1.00 . A A . 113 GLN HA 1 1
4 7949 1 1 95 GLN HB3 H -8.099 -9.472 0.339 1.00 . A A . 113 GLN HB3 1 1
4 7950 1 1 95 GLN HE21 H -9.028 -10.122 4.814 1.00 . A A . 113 GLN HE21 1 1
4 7951 1 1 95 GLN HE22 H -10.583 -10.874 4.879 1.00 . A A . 113 GLN HE22 1 1
4 7952 1 1 95 GLN HG3 H -8.421 -8.945 2.849 1.00 . A A . 113 GLN HG3 1 1
4 7953 1 1 95 GLN N N -11.189 -8.344 0.845 1.00 . A A . 113 GLN N 1 1
4 7954 1 1 95 GLN NE2 N -9.832 -10.487 4.385 1.00 . A A . 113 GLN NE2 1 1
4 7955 1 1 95 GLN O O -9.642 -8.147 -1.682 1.00 . A A . 113 GLN O 1 1
4 7956 1 1 95 GLN OE1 O -10.871 -10.886 2.435 1.00 . A A . 113 GLN OE1 1 1
4 7957 1 1 96 TYR C C -7.296 -4.669 -1.550 1.00 . A A . 114 TYR C 1 1
4 7958 1 1 96 TYR CA C -8.422 -5.663 -1.822 1.00 . A A . 114 TYR CA 1 1
4 7959 1 1 96 TYR CB C -9.625 -4.934 -2.422 1.00 . A A . 114 TYR CB 1 1
4 7960 1 1 96 TYR CD1 C -10.290 -6.228 -4.485 1.00 . A A . 114 TYR CD1 1 1
4 7961 1 1 96 TYR CD2 C -11.733 -6.314 -2.590 1.00 . A A . 114 TYR CD2 1 1
4 7962 1 1 96 TYR CE1 C -11.148 -7.057 -5.183 1.00 . A A . 114 TYR CE1 1 1
4 7963 1 1 96 TYR CE2 C -12.596 -7.144 -3.280 1.00 . A A . 114 TYR CE2 1 1
4 7964 1 1 96 TYR CG C -10.567 -5.841 -3.180 1.00 . A A . 114 TYR CG 1 1
4 7965 1 1 96 TYR CZ C -12.299 -7.512 -4.575 1.00 . A A . 114 TYR CZ 1 1
4 7966 1 1 96 TYR H H -8.636 -5.933 0.266 1.00 . A A . 114 TYR H 1 1
4 7967 1 1 96 TYR HA H -8.072 -6.401 -2.527 1.00 . A A . 114 TYR HA 1 1
4 7968 1 1 96 TYR HB3 H -9.274 -4.175 -3.104 1.00 . A A . 114 TYR HB3 1 1
4 7969 1 1 96 TYR HD1 H -9.387 -5.869 -4.958 1.00 . A A . 114 TYR HD1 1 1
4 7970 1 1 96 TYR HD2 H -11.963 -6.024 -1.575 1.00 . A A . 114 TYR HD2 1 1
4 7971 1 1 96 TYR HE1 H -10.915 -7.346 -6.197 1.00 . A A . 114 TYR HE1 1 1
4 7972 1 1 96 TYR HE2 H -13.497 -7.502 -2.804 1.00 . A A . 114 TYR HE2 1 1
4 7973 1 1 96 TYR HH H -13.897 -7.826 -5.596 1.00 . A A . 114 TYR HH 1 1
4 7974 1 1 96 TYR N N -8.810 -6.357 -0.600 1.00 . A A . 114 TYR N 1 1
4 7975 1 1 96 TYR O O -6.786 -4.583 -0.433 1.00 . A A . 114 TYR O 1 1
4 7976 1 1 96 TYR OH O -13.156 -8.340 -5.266 1.00 . A A . 114 TYR OH 1 1
4 7977 1 1 97 ASP C C -6.198 -1.890 -1.395 1.00 . A A . 115 ASP C 1 1
4 7978 1 1 97 ASP CA C -5.850 -2.933 -2.452 1.00 . A A . 115 ASP CA 1 1
4 7979 1 1 97 ASP CB C -5.597 -2.250 -3.797 1.00 . A A . 115 ASP CB 1 1
4 7980 1 1 97 ASP CG C -4.132 -1.917 -4.012 1.00 . A A . 115 ASP CG 1 1
4 7981 1 1 97 ASP H H -7.359 -4.037 -3.445 1.00 . A A . 115 ASP H 1 1
4 7982 1 1 97 ASP HA H -4.951 -3.450 -2.147 1.00 . A A . 115 ASP HA 1 1
4 7983 1 1 97 ASP HB3 H -6.167 -1.332 -3.840 1.00 . A A . 115 ASP HB3 1 1
4 7984 1 1 97 ASP N N -6.914 -3.922 -2.579 1.00 . A A . 115 ASP N 1 1
4 7985 1 1 97 ASP O O -7.212 -2.005 -0.705 1.00 . A A . 115 ASP O 1 1
4 7986 1 1 97 ASP OD1 O -3.319 -2.858 -4.112 1.00 . A A . 115 ASP OD1 1 1
4 7987 1 1 97 ASP OD2 O -3.802 -0.714 -4.077 1.00 . A A . 115 ASP OD2 1 1
4 7988 1 1 98 THR C C -4.904 1.487 -0.742 1.00 . A A . 116 THR C 1 1
4 7989 1 1 98 THR CA C -5.570 0.190 -0.300 1.00 . A A . 116 THR CA 1 1
4 7990 1 1 98 THR CB C -5.033 -0.203 1.090 1.00 . A A . 116 THR CB 1 1
4 7991 1 1 98 THR CG2 C -3.526 -0.401 1.050 1.00 . A A . 116 THR CG2 1 1
4 7992 1 1 98 THR H H -4.564 -0.837 -1.853 1.00 . A A . 116 THR H 1 1
4 7993 1 1 98 THR HA H -6.635 0.354 -0.217 1.00 . A A . 116 THR HA 1 1
4 7994 1 1 98 THR HB H -5.496 -1.131 1.389 1.00 . A A . 116 THR HB 1 1
4 7995 1 1 98 THR HG1 H -4.835 1.596 1.874 1.00 . A A . 116 THR HG1 1 1
4 7996 1 1 98 THR HG21 H -3.262 -0.993 0.186 1.00 . A A . 116 THR HG21 1 1
4 7997 1 1 98 THR HG22 H -3.206 -0.912 1.946 1.00 . A A . 116 THR HG22 1 1
4 7998 1 1 98 THR HG23 H -3.037 0.561 0.989 1.00 . A A . 116 THR HG23 1 1
4 7999 1 1 98 THR N N -5.352 -0.872 -1.274 1.00 . A A . 116 THR N 1 1
4 8000 1 1 98 THR O O -3.749 1.488 -1.169 1.00 . A A . 116 THR O 1 1
4 8001 1 1 98 THR OG1 O -5.361 0.810 2.047 1.00 . A A . 116 THR OG1 1 1
4 8002 1 1 99 TYR C C -4.763 4.731 0.197 1.00 . A A . 117 TYR C 1 1
4 8003 1 1 99 TYR CA C -5.116 3.895 -1.029 1.00 . A A . 117 TYR CA 1 1
4 8004 1 1 99 TYR CB C -6.138 4.638 -1.890 1.00 . A A . 117 TYR CB 1 1
4 8005 1 1 99 TYR CD1 C -5.879 2.926 -3.728 1.00 . A A . 117 TYR CD1 1 1
4 8006 1 1 99 TYR CD2 C -8.028 3.901 -3.396 1.00 . A A . 117 TYR CD2 1 1
4 8007 1 1 99 TYR CE1 C -6.379 2.165 -4.766 1.00 . A A . 117 TYR CE1 1 1
4 8008 1 1 99 TYR CE2 C -8.537 3.144 -4.431 1.00 . A A . 117 TYR CE2 1 1
4 8009 1 1 99 TYR CG C -6.692 3.806 -3.025 1.00 . A A . 117 TYR CG 1 1
4 8010 1 1 99 TYR CZ C -7.710 2.277 -5.115 1.00 . A A . 117 TYR CZ 1 1
4 8011 1 1 99 TYR H H -6.550 2.525 -0.290 1.00 . A A . 117 TYR H 1 1
4 8012 1 1 99 TYR HA H -4.220 3.733 -1.610 1.00 . A A . 117 TYR HA 1 1
4 8013 1 1 99 TYR HB3 H -5.671 5.513 -2.316 1.00 . A A . 117 TYR HB3 1 1
4 8014 1 1 99 TYR HD1 H -4.838 2.840 -3.454 1.00 . A A . 117 TYR HD1 1 1
4 8015 1 1 99 TYR HD2 H -8.673 4.583 -2.859 1.00 . A A . 117 TYR HD2 1 1
4 8016 1 1 99 TYR HE1 H -5.733 1.485 -5.301 1.00 . A A . 117 TYR HE1 1 1
4 8017 1 1 99 TYR HE2 H -9.578 3.232 -4.704 1.00 . A A . 117 TYR HE2 1 1
4 8018 1 1 99 TYR HH H -7.491 1.094 -6.614 1.00 . A A . 117 TYR HH 1 1
4 8019 1 1 99 TYR N N -5.637 2.590 -0.637 1.00 . A A . 117 TYR N 1 1
4 8020 1 1 99 TYR O O -5.415 4.635 1.238 1.00 . A A . 117 TYR O 1 1
4 8021 1 1 99 TYR OH O -8.214 1.521 -6.148 1.00 . A A . 117 TYR OH 1 1
4 8022 1 1 100 CYS C C -2.977 7.815 0.664 1.00 . A A . 118 CYS C 1 1
4 8023 1 1 100 CYS CA C -3.285 6.406 1.164 1.00 . A A . 118 CYS CA 1 1
4 8024 1 1 100 CYS CB C -2.047 5.810 1.837 1.00 . A A . 118 CYS CB 1 1
4 8025 1 1 100 CYS H H -3.245 5.584 -0.788 1.00 . A A . 118 CYS H 1 1
4 8026 1 1 100 CYS HA H -4.087 6.461 1.884 1.00 . A A . 118 CYS HA 1 1
4 8027 1 1 100 CYS HB3 H -1.790 6.411 2.697 1.00 . A A . 118 CYS HB3 1 1
4 8028 1 1 100 CYS N N -3.728 5.552 0.068 1.00 . A A . 118 CYS N 1 1
4 8029 1 1 100 CYS O O -2.590 8.006 -0.489 1.00 . A A . 118 CYS O 1 1
4 8030 1 1 100 CYS SG S -2.266 4.092 2.405 1.00 . A A . 118 CYS SG 1 1
4 8031 1 1 101 PHE C C -1.757 10.762 2.034 1.00 . A A . 119 PHE C 1 1
4 8032 1 1 101 PHE CA C -2.891 10.190 1.189 1.00 . A A . 119 PHE CA 1 1
4 8033 1 1 101 PHE CB C -4.156 11.029 1.379 1.00 . A A . 119 PHE CB 1 1
4 8034 1 1 101 PHE CD1 C -3.756 13.087 -0.001 1.00 . A A . 119 PHE CD1 1 1
4 8035 1 1 101 PHE CD2 C -3.863 13.316 2.371 1.00 . A A . 119 PHE CD2 1 1
4 8036 1 1 101 PHE CE1 C -3.538 14.447 -0.125 1.00 . A A . 119 PHE CE1 1 1
4 8037 1 1 101 PHE CE2 C -3.647 14.675 2.252 1.00 . A A . 119 PHE CE2 1 1
4 8038 1 1 101 PHE CG C -3.920 12.507 1.246 1.00 . A A . 119 PHE CG 1 1
4 8039 1 1 101 PHE CZ C -3.483 15.242 1.003 1.00 . A A . 119 PHE CZ 1 1
4 8040 1 1 101 PHE H H -3.460 8.584 2.445 1.00 . A A . 119 PHE H 1 1
4 8041 1 1 101 PHE HA H -2.602 10.220 0.150 1.00 . A A . 119 PHE HA 1 1
4 8042 1 1 101 PHE HB3 H -4.560 10.843 2.363 1.00 . A A . 119 PHE HB3 1 1
4 8043 1 1 101 PHE HD1 H -3.798 12.466 -0.884 1.00 . A A . 119 PHE HD1 1 1
4 8044 1 1 101 PHE HD2 H -3.990 12.874 3.349 1.00 . A A . 119 PHE HD2 1 1
4 8045 1 1 101 PHE HE1 H -3.411 14.886 -1.104 1.00 . A A . 119 PHE HE1 1 1
4 8046 1 1 101 PHE HE2 H -3.604 15.295 3.136 1.00 . A A . 119 PHE HE2 1 1
4 8047 1 1 101 PHE HZ H -3.314 16.304 0.908 1.00 . A A . 119 PHE HZ 1 1
4 8048 1 1 101 PHE N N -3.150 8.798 1.540 1.00 . A A . 119 PHE N 1 1
4 8049 1 1 101 PHE O O -1.686 10.524 3.239 1.00 . A A . 119 PHE O 1 1
4 8050 1 1 102 ASN C C 0.078 13.632 2.209 1.00 . A A . 120 ASN C 1 1
4 8051 1 1 102 ASN CA C 0.261 12.122 2.083 1.00 . A A . 120 ASN CA 1 1
4 8052 1 1 102 ASN CB C 1.563 11.816 1.339 1.00 . A A . 120 ASN CB 1 1
4 8053 1 1 102 ASN CG C 2.326 10.662 1.960 1.00 . A A . 120 ASN CG 1 1
4 8054 1 1 102 ASN H H -0.982 11.669 0.430 1.00 . A A . 120 ASN H 1 1
4 8055 1 1 102 ASN HA H 0.313 11.694 3.072 1.00 . A A . 120 ASN HA 1 1
4 8056 1 1 102 ASN HB3 H 2.194 12.691 1.354 1.00 . A A . 120 ASN HB3 1 1
4 8057 1 1 102 ASN HD21 H 3.047 10.147 0.180 1.00 . A A . 120 ASN HD21 1 1
4 8058 1 1 102 ASN HD22 H 3.549 9.162 1.508 1.00 . A A . 120 ASN HD22 1 1
4 8059 1 1 102 ASN N N -0.871 11.516 1.392 1.00 . A A . 120 ASN N 1 1
4 8060 1 1 102 ASN ND2 N 3.047 9.916 1.132 1.00 . A A . 120 ASN ND2 1 1
4 8061 1 1 102 ASN O O -0.793 14.217 1.566 1.00 . A A . 120 ASN O 1 1
4 8062 1 1 102 ASN OD1 O 2.268 10.445 3.171 1.00 . A A . 120 ASN OD1 1 1
4 8063 1 1 103 ALA C C 2.169 16.363 2.922 1.00 . A A . 121 ALA C 1 1
4 8064 1 1 103 ALA CA C 0.837 15.696 3.249 1.00 . A A . 121 ALA CA 1 1
4 8065 1 1 103 ALA CB C 0.429 16.003 4.682 1.00 . A A . 121 ALA CB 1 1
4 8066 1 1 103 ALA H H 1.580 13.734 3.525 1.00 . A A . 121 ALA H 1 1
4 8067 1 1 103 ALA HA H 0.076 16.093 2.592 1.00 . A A . 121 ALA HA 1 1
4 8068 1 1 103 ALA HB1 H 0.051 17.014 4.741 1.00 . A A . 121 ALA HB1 1 1
4 8069 1 1 103 ALA HB2 H -0.340 15.313 4.995 1.00 . A A . 121 ALA HB2 1 1
4 8070 1 1 103 ALA HB3 H 1.288 15.903 5.331 1.00 . A A . 121 ALA HB3 1 1
4 8071 1 1 103 ALA N N 0.906 14.255 3.042 1.00 . A A . 121 ALA N 1 1
4 8072 1 1 103 ALA O O 2.477 17.440 3.431 1.00 . A A . 121 ALA O 1 1
4 8073 1 1 104 SER C C 4.299 16.527 0.178 1.00 . A A . 122 SER C 1 1
4 8074 1 1 104 SER CA C 4.257 16.242 1.677 1.00 . A A . 122 SER CA 1 1
4 8075 1 1 104 SER CB C 5.366 15.255 2.051 1.00 . A A . 122 SER CB 1 1
4 8076 1 1 104 SER H H 2.655 14.859 1.698 1.00 . A A . 122 SER H 1 1
4 8077 1 1 104 SER HA H 4.414 17.166 2.212 1.00 . A A . 122 SER HA 1 1
4 8078 1 1 104 SER HB3 H 5.022 14.247 1.868 1.00 . A A . 122 SER HB3 1 1
4 8079 1 1 104 SER HG H 7.248 15.762 1.864 1.00 . A A . 122 SER HG 1 1
4 8080 1 1 104 SER N N 2.956 15.714 2.069 1.00 . A A . 122 SER N 1 1
4 8081 1 1 104 SER O O 4.570 17.651 -0.242 1.00 . A A . 122 SER O 1 1
4 8082 1 1 104 SER OG O 6.533 15.486 1.284 1.00 . A A . 122 SER OG 1 1
4 8083 1 1 105 ALA C C 3.166 16.815 -2.512 1.00 . A A . 123 ALA C 1 1
4 8084 1 1 105 ALA CA C 4.032 15.640 -2.071 1.00 . A A . 123 ALA CA 1 1
4 8085 1 1 105 ALA CB C 3.553 14.354 -2.726 1.00 . A A . 123 ALA CB 1 1
4 8086 1 1 105 ALA H H 3.819 14.628 -0.225 1.00 . A A . 123 ALA H 1 1
4 8087 1 1 105 ALA HA H 5.051 15.818 -2.386 1.00 . A A . 123 ALA HA 1 1
4 8088 1 1 105 ALA HB1 H 3.166 13.687 -1.969 1.00 . A A . 123 ALA HB1 1 1
4 8089 1 1 105 ALA HB2 H 2.774 14.581 -3.439 1.00 . A A . 123 ALA HB2 1 1
4 8090 1 1 105 ALA HB3 H 4.379 13.879 -3.235 1.00 . A A . 123 ALA HB3 1 1
4 8091 1 1 105 ALA N N 4.028 15.500 -0.620 1.00 . A A . 123 ALA N 1 1
4 8092 1 1 105 ALA O O 2.304 17.292 -1.776 1.00 . A A . 123 ALA O 1 1
4 8093 1 1 106 PRO C C 1.205 18.056 -4.621 1.00 . A A . 124 PRO C 1 1
4 8094 1 1 106 PRO CA C 2.652 18.420 -4.310 1.00 . A A . 124 PRO CA 1 1
4 8095 1 1 106 PRO CB C 3.412 18.739 -5.599 1.00 . A A . 124 PRO CB 1 1
4 8096 1 1 106 PRO CD C 4.414 16.774 -4.676 1.00 . A A . 124 PRO CD 1 1
4 8097 1 1 106 PRO CG C 4.079 17.459 -5.972 1.00 . A A . 124 PRO CG 1 1
4 8098 1 1 106 PRO HA H 2.673 19.280 -3.656 1.00 . A A . 124 PRO HA 1 1
4 8099 1 1 106 PRO HB3 H 4.134 19.520 -5.412 1.00 . A A . 124 PRO HB3 1 1
4 8100 1 1 106 PRO HD3 H 5.409 17.044 -4.353 1.00 . A A . 124 PRO HD3 1 1
4 8101 1 1 106 PRO HG3 H 4.979 17.665 -6.531 1.00 . A A . 124 PRO HG3 1 1
4 8102 1 1 106 PRO N N 3.400 17.295 -3.743 1.00 . A A . 124 PRO N 1 1
4 8103 1 1 106 PRO O O 0.818 16.887 -4.615 1.00 . A A . 124 PRO O 1 1
4 8104 1 1 107 PRO C C -1.240 18.227 -6.578 1.00 . A A . 125 PRO C 1 1
4 8105 1 1 107 PRO CA C -1.035 18.890 -5.220 1.00 . A A . 125 PRO CA 1 1
4 8106 1 1 107 PRO CB C -1.589 20.317 -5.233 1.00 . A A . 125 PRO CB 1 1
4 8107 1 1 107 PRO CD C 0.775 20.497 -4.925 1.00 . A A . 125 PRO CD 1 1
4 8108 1 1 107 PRO CG C -0.413 21.176 -5.549 1.00 . A A . 125 PRO CG 1 1
4 8109 1 1 107 PRO HA H -1.541 18.314 -4.459 1.00 . A A . 125 PRO HA 1 1
4 8110 1 1 107 PRO HB3 H -2.003 20.555 -4.266 1.00 . A A . 125 PRO HB3 1 1
4 8111 1 1 107 PRO HD3 H 0.940 20.870 -3.924 1.00 . A A . 125 PRO HD3 1 1
4 8112 1 1 107 PRO HG3 H -0.551 22.158 -5.121 1.00 . A A . 125 PRO HG3 1 1
4 8113 1 1 107 PRO N N 0.384 19.079 -4.899 1.00 . A A . 125 PRO N 1 1
4 8114 1 1 107 PRO O O -2.357 17.849 -6.931 1.00 . A A . 125 PRO O 1 1
4 8115 1 1 108 GLU C C 0.617 16.194 -8.696 1.00 . A A . 126 GLU C 1 1
4 8116 1 1 108 GLU CA C -0.217 17.471 -8.652 1.00 . A A . 126 GLU CA 1 1
4 8117 1 1 108 GLU CB C 0.272 18.449 -9.722 1.00 . A A . 126 GLU CB 1 1
4 8118 1 1 108 GLU CD C -0.431 20.377 -11.194 1.00 . A A . 126 GLU CD 1 1
4 8119 1 1 108 GLU CG C -0.592 19.692 -9.851 1.00 . A A . 126 GLU CG 1 1
4 8120 1 1 108 GLU H H 0.707 18.410 -6.996 1.00 . A A . 126 GLU H 1 1
4 8121 1 1 108 GLU HA H -1.248 17.220 -8.853 1.00 . A A . 126 GLU HA 1 1
4 8122 1 1 108 GLU HB3 H 0.283 17.944 -10.677 1.00 . A A . 126 GLU HB3 1 1
4 8123 1 1 108 GLU HG3 H -0.316 20.389 -9.073 1.00 . A A . 126 GLU HG3 1 1
4 8124 1 1 108 GLU N N -0.156 18.089 -7.334 1.00 . A A . 126 GLU N 1 1
4 8125 1 1 108 GLU O O 1.219 15.801 -7.697 1.00 . A A . 126 GLU O 1 1
4 8126 1 1 108 GLU OE1 O 0.495 20.005 -11.944 1.00 . A A . 126 GLU OE1 1 1
4 8127 1 1 108 GLU OE2 O -1.234 21.286 -11.495 1.00 . A A . 126 GLU OE2 1 1
4 8128 1 1 109 GLU C C 2.854 14.505 -9.589 1.00 . A A . 127 GLU C 1 1
4 8129 1 1 109 GLU CA C 1.406 14.319 -10.032 1.00 . A A . 127 GLU CA 1 1
4 8130 1 1 109 GLU CB C 1.362 13.867 -11.493 1.00 . A A . 127 GLU CB 1 1
4 8131 1 1 109 GLU CD C 0.914 15.882 -12.948 1.00 . A A . 127 GLU CD 1 1
4 8132 1 1 109 GLU CG C 1.945 14.883 -12.463 1.00 . A A . 127 GLU CG 1 1
4 8133 1 1 109 GLU H H 0.146 15.916 -10.619 1.00 . A A . 127 GLU H 1 1
4 8134 1 1 109 GLU HA H 0.949 13.559 -9.417 1.00 . A A . 127 GLU HA 1 1
4 8135 1 1 109 GLU HB3 H 0.334 13.685 -11.770 1.00 . A A . 127 GLU HB3 1 1
4 8136 1 1 109 GLU HG3 H 2.346 14.356 -13.315 1.00 . A A . 127 GLU HG3 1 1
4 8137 1 1 109 GLU N N 0.647 15.552 -9.860 1.00 . A A . 127 GLU N 1 1
4 8138 1 1 109 GLU O O 3.439 15.573 -9.776 1.00 . A A . 127 GLU O 1 1
4 8139 1 1 109 GLU OE1 O -0.256 15.487 -13.131 1.00 . A A . 127 GLU OE1 1 1
4 8140 1 1 109 GLU OE2 O 1.277 17.060 -13.146 1.00 . A A . 127 GLU OE2 1 1
4 8141 1 1 110 ASP C C 5.290 12.119 -8.127 1.00 . A A . 128 ASP C 1 1
4 8142 1 1 110 ASP CA C 4.806 13.507 -8.531 1.00 . A A . 128 ASP CA 1 1
4 8143 1 1 110 ASP CB C 4.931 14.469 -7.349 1.00 . A A . 128 ASP CB 1 1
4 8144 1 1 110 ASP CG C 6.326 15.050 -7.222 1.00 . A A . 128 ASP CG 1 1
4 8145 1 1 110 ASP H H 2.908 12.636 -8.880 1.00 . A A . 128 ASP H 1 1
4 8146 1 1 110 ASP HA H 5.420 13.867 -9.342 1.00 . A A . 128 ASP HA 1 1
4 8147 1 1 110 ASP HB3 H 4.696 13.940 -6.437 1.00 . A A . 128 ASP HB3 1 1
4 8148 1 1 110 ASP N N 3.425 13.460 -9.001 1.00 . A A . 128 ASP N 1 1
4 8149 1 1 110 ASP O O 4.795 11.533 -7.163 1.00 . A A . 128 ASP O 1 1
4 8150 1 1 110 ASP OD1 O 7.095 14.968 -8.202 1.00 . A A . 128 ASP OD1 1 1
4 8151 1 1 110 ASP OD2 O 6.647 15.588 -6.141 1.00 . A A . 128 ASP OD2 1 1
4 8152 1 1 111 CYS C C 7.886 10.351 -7.514 1.00 . A A . 129 CYS C 1 1
4 8153 1 1 111 CYS CA C 6.809 10.274 -8.592 1.00 . A A . 129 CYS CA 1 1
4 8154 1 1 111 CYS CB C 7.392 9.663 -9.867 1.00 . A A . 129 CYS CB 1 1
4 8155 1 1 111 CYS H H 6.612 12.111 -9.627 1.00 . A A . 129 CYS H 1 1
4 8156 1 1 111 CYS HA H 6.005 9.648 -8.237 1.00 . A A . 129 CYS HA 1 1
4 8157 1 1 111 CYS HB3 H 7.830 8.703 -9.631 1.00 . A A . 129 CYS HB3 1 1
4 8158 1 1 111 CYS N N 6.259 11.595 -8.870 1.00 . A A . 129 CYS N 1 1
4 8159 1 1 111 CYS O O 8.476 9.338 -7.135 1.00 . A A . 129 CYS O 1 1
4 8160 1 1 111 CYS SG S 6.169 9.402 -11.194 1.00 . A A . 129 CYS SG 1 1
4 8161 1 1 112 THR C C 8.570 11.504 -4.600 1.00 . A A . 130 THR C 1 1
4 8162 1 1 112 THR CA C 9.143 11.770 -5.986 1.00 . A A . 130 THR CA 1 1
4 8163 1 1 112 THR CB C 9.705 13.203 -6.031 1.00 . A A . 130 THR CB 1 1
4 8164 1 1 112 THR CG2 C 10.074 13.594 -7.454 1.00 . A A . 130 THR CG2 1 1
4 8165 1 1 112 THR H H 7.635 12.328 -7.362 1.00 . A A . 130 THR H 1 1
4 8166 1 1 112 THR HA H 9.956 11.080 -6.168 1.00 . A A . 130 THR HA 1 1
4 8167 1 1 112 THR HB H 10.595 13.244 -5.420 1.00 . A A . 130 THR HB 1 1
4 8168 1 1 112 THR HG1 H 9.179 14.765 -4.948 1.00 . A A . 130 THR HG1 1 1
4 8169 1 1 112 THR HG21 H 11.036 14.088 -7.455 1.00 . A A . 130 THR HG21 1 1
4 8170 1 1 112 THR HG22 H 9.325 14.267 -7.848 1.00 . A A . 130 THR HG22 1 1
4 8171 1 1 112 THR HG23 H 10.123 12.709 -8.070 1.00 . A A . 130 THR HG23 1 1
4 8172 1 1 112 THR N N 8.138 11.560 -7.021 1.00 . A A . 130 THR N 1 1
4 8173 1 1 112 THR O O 7.352 11.443 -4.422 1.00 . A A . 130 THR O 1 1
4 8174 1 1 112 THR OG1 O 8.739 14.123 -5.512 1.00 . A A . 130 THR OG1 1 1
4 8175 1 1 113 SER C C 10.181 11.329 -1.272 1.00 . A A . 131 SER C 1 1
4 8176 1 1 113 SER CA C 9.033 11.084 -2.248 1.00 . A A . 131 SER CA 1 1
4 8177 1 1 113 SER CB C 8.532 9.645 -2.111 1.00 . A A . 131 SER CB 1 1
4 8178 1 1 113 SER H H 10.409 11.405 -3.824 1.00 . A A . 131 SER H 1 1
4 8179 1 1 113 SER HA H 8.225 11.760 -2.012 1.00 . A A . 131 SER HA 1 1
4 8180 1 1 113 SER HB3 H 9.074 9.012 -2.799 1.00 . A A . 131 SER HB3 1 1
4 8181 1 1 113 SER HG H 9.655 8.941 -0.668 1.00 . A A . 131 SER HG 1 1
4 8182 1 1 113 SER N N 9.453 11.346 -3.619 1.00 . A A . 131 SER N 1 1
4 8183 1 1 113 SER O O 11.272 10.784 -1.431 1.00 . A A . 131 SER O 1 1
4 8184 1 1 113 SER OG O 8.727 9.158 -0.794 1.00 . A A . 131 SER OG 1 1
4 8185 1 1 114 VAL C C 10.333 12.481 2.142 1.00 . A A . 132 VAL C 1 1
4 8186 1 1 114 VAL CA C 10.932 12.472 0.740 1.00 . A A . 132 VAL CA 1 1
4 8187 1 1 114 VAL CB C 11.586 13.840 0.466 1.00 . A A . 132 VAL CB 1 1
4 8188 1 1 114 VAL CG1 C 12.837 14.015 1.311 1.00 . A A . 132 VAL CG1 1 1
4 8189 1 1 114 VAL CG2 C 11.905 13.991 -1.013 1.00 . A A . 132 VAL CG2 1 1
4 8190 1 1 114 VAL H H 9.034 12.559 -0.189 1.00 . A A . 132 VAL H 1 1
4 8191 1 1 114 VAL HA H 11.701 11.714 0.692 1.00 . A A . 132 VAL HA 1 1
4 8192 1 1 114 VAL HB H 10.883 14.614 0.740 1.00 . A A . 132 VAL HB 1 1
4 8193 1 1 114 VAL HG11 H 13.564 14.594 0.762 1.00 . A A . 132 VAL HG11 1 1
4 8194 1 1 114 VAL HG12 H 12.585 14.528 2.228 1.00 . A A . 132 VAL HG12 1 1
4 8195 1 1 114 VAL HG13 H 13.252 13.046 1.544 1.00 . A A . 132 VAL HG13 1 1
4 8196 1 1 114 VAL HG21 H 10.991 13.949 -1.585 1.00 . A A . 132 VAL HG21 1 1
4 8197 1 1 114 VAL HG22 H 12.392 14.940 -1.183 1.00 . A A . 132 VAL HG22 1 1
4 8198 1 1 114 VAL HG23 H 12.561 13.190 -1.323 1.00 . A A . 132 VAL HG23 1 1
4 8199 1 1 114 VAL N N 9.923 12.155 -0.262 1.00 . A A . 132 VAL N 1 1
4 8200 1 1 114 VAL O O 10.504 13.436 2.898 1.00 . A A . 132 VAL O 1 1
4 8201 1 1 115 THR C C 8.796 9.829 4.177 1.00 . A A . 133 THR C 1 1
4 8202 1 1 115 THR CA C 8.999 11.290 3.792 1.00 . A A . 133 THR CA 1 1
4 8203 1 1 115 THR CB C 7.638 12.011 3.831 1.00 . A A . 133 THR CB 1 1
4 8204 1 1 115 THR CG2 C 6.801 11.655 2.612 1.00 . A A . 133 THR CG2 1 1
4 8205 1 1 115 THR H H 9.524 10.677 1.837 1.00 . A A . 133 THR H 1 1
4 8206 1 1 115 THR HA H 9.649 11.756 4.518 1.00 . A A . 133 THR HA 1 1
4 8207 1 1 115 THR HB H 7.813 13.078 3.829 1.00 . A A . 133 THR HB 1 1
4 8208 1 1 115 THR HG1 H 6.641 12.454 5.474 1.00 . A A . 133 THR HG1 1 1
4 8209 1 1 115 THR HG21 H 6.717 12.517 1.968 1.00 . A A . 133 THR HG21 1 1
4 8210 1 1 115 THR HG22 H 5.816 11.344 2.929 1.00 . A A . 133 THR HG22 1 1
4 8211 1 1 115 THR HG23 H 7.277 10.850 2.073 1.00 . A A . 133 THR HG23 1 1
4 8212 1 1 115 THR N N 9.626 11.407 2.483 1.00 . A A . 133 THR N 1 1
4 8213 1 1 115 THR O O 7.819 9.200 3.771 1.00 . A A . 133 THR O 1 1
4 8214 1 1 115 THR OG1 O 6.928 11.657 5.023 1.00 . A A . 133 THR OG1 1 1
4 8215 1 1 116 ASP C C 8.728 7.770 6.610 1.00 . A A . 134 ASP C 1 1
4 8216 1 1 116 ASP CA C 9.648 7.906 5.402 1.00 . A A . 134 ASP CA 1 1
4 8217 1 1 116 ASP CB C 11.042 7.378 5.745 1.00 . A A . 134 ASP CB 1 1
4 8218 1 1 116 ASP CG C 12.039 7.603 4.624 1.00 . A A . 134 ASP CG 1 1
4 8219 1 1 116 ASP H H 10.482 9.846 5.252 1.00 . A A . 134 ASP H 1 1
4 8220 1 1 116 ASP HA H 9.243 7.321 4.589 1.00 . A A . 134 ASP HA 1 1
4 8221 1 1 116 ASP HB3 H 10.981 6.319 5.940 1.00 . A A . 134 ASP HB3 1 1
4 8222 1 1 116 ASP N N 9.725 9.293 4.962 1.00 . A A . 134 ASP N 1 1
4 8223 1 1 116 ASP O O 8.136 8.749 7.068 1.00 . A A . 134 ASP O 1 1
4 8224 1 1 116 ASP OD1 O 11.733 7.223 3.473 1.00 . A A . 134 ASP OD1 1 1
4 8225 1 1 116 ASP OD2 O 13.122 8.161 4.896 1.00 . A A . 134 ASP OD2 1 1
4 8226 1 1 117 LEU C C 7.996 7.317 9.377 1.00 . A A . 135 LEU C 1 1
4 8227 1 1 117 LEU CA C 7.760 6.285 8.280 1.00 . A A . 135 LEU CA 1 1
4 8228 1 1 117 LEU CB C 8.026 4.879 8.821 1.00 . A A . 135 LEU CB 1 1
4 8229 1 1 117 LEU CD1 C 10.005 4.984 10.355 1.00 . A A . 135 LEU CD1 1 1
4 8230 1 1 117 LEU CD2 C 9.676 2.992 8.879 1.00 . A A . 135 LEU CD2 1 1
4 8231 1 1 117 LEU CG C 9.496 4.498 9.009 1.00 . A A . 135 LEU CG 1 1
4 8232 1 1 117 LEU H H 9.106 5.809 6.717 1.00 . A A . 135 LEU H 1 1
4 8233 1 1 117 LEU HA H 6.733 6.350 7.957 1.00 . A A . 135 LEU HA 1 1
4 8234 1 1 117 LEU HB3 H 7.585 4.172 8.132 1.00 . A A . 135 LEU HB3 1 1
4 8235 1 1 117 LEU HD11 H 10.934 5.516 10.218 1.00 . A A . 135 LEU HD11 1 1
4 8236 1 1 117 LEU HD12 H 10.167 4.138 11.007 1.00 . A A . 135 LEU HD12 1 1
4 8237 1 1 117 LEU HD13 H 9.273 5.645 10.800 1.00 . A A . 135 LEU HD13 1 1
4 8238 1 1 117 LEU HD21 H 9.981 2.752 7.873 1.00 . A A . 135 LEU HD21 1 1
4 8239 1 1 117 LEU HD22 H 8.741 2.498 9.101 1.00 . A A . 135 LEU HD22 1 1
4 8240 1 1 117 LEU HD23 H 10.433 2.661 9.574 1.00 . A A . 135 LEU HD23 1 1
4 8241 1 1 117 LEU HG H 10.086 4.974 8.238 1.00 . A A . 135 LEU HG 1 1
4 8242 1 1 117 LEU N N 8.611 6.550 7.124 1.00 . A A . 135 LEU N 1 1
4 8243 1 1 117 LEU O O 9.097 7.849 9.539 1.00 . A A . 135 LEU O 1 1
4 8244 1 1 118 PRO C C 7.855 8.072 12.418 1.00 . A A . 136 PRO C 1 1
4 8245 1 1 118 PRO CA C 7.011 8.577 11.252 1.00 . A A . 136 PRO CA 1 1
4 8246 1 1 118 PRO CB C 5.549 8.733 11.679 1.00 . A A . 136 PRO CB 1 1
4 8247 1 1 118 PRO CD C 5.602 7.012 10.020 1.00 . A A . 136 PRO CD 1 1
4 8248 1 1 118 PRO CG C 4.897 7.457 11.272 1.00 . A A . 136 PRO CG 1 1
4 8249 1 1 118 PRO HA H 7.394 9.530 10.917 1.00 . A A . 136 PRO HA 1 1
4 8250 1 1 118 PRO HB3 H 5.112 9.580 11.172 1.00 . A A . 136 PRO HB3 1 1
4 8251 1 1 118 PRO HD3 H 5.098 7.396 9.146 1.00 . A A . 136 PRO HD3 1 1
4 8252 1 1 118 PRO HG3 H 3.850 7.629 11.071 1.00 . A A . 136 PRO HG3 1 1
4 8253 1 1 118 PRO N N 6.943 7.609 10.155 1.00 . A A . 136 PRO N 1 1
4 8254 1 1 118 PRO O O 8.704 8.795 12.939 1.00 . A A . 136 PRO O 1 1
4 8255 1 1 119 ASN C C 8.285 4.705 13.864 1.00 . A A . 137 ASN C 1 1
4 8256 1 1 119 ASN CA C 8.354 6.229 13.927 1.00 . A A . 137 ASN CA 1 1
4 8257 1 1 119 ASN CB C 7.800 6.720 15.265 1.00 . A A . 137 ASN CB 1 1
4 8258 1 1 119 ASN CG C 8.367 8.068 15.666 1.00 . A A . 137 ASN CG 1 1
4 8259 1 1 119 ASN H H 6.926 6.302 12.366 1.00 . A A . 137 ASN H 1 1
4 8260 1 1 119 ASN HA H 9.387 6.534 13.841 1.00 . A A . 137 ASN HA 1 1
4 8261 1 1 119 ASN HB3 H 8.045 6.004 16.035 1.00 . A A . 137 ASN HB3 1 1
4 8262 1 1 119 ASN HD21 H 6.559 8.891 15.552 1.00 . A A . 137 ASN HD21 1 1
4 8263 1 1 119 ASN HD22 H 7.842 9.955 16.007 1.00 . A A . 137 ASN HD22 1 1
4 8264 1 1 119 ASN N N 7.616 6.829 12.821 1.00 . A A . 137 ASN N 1 1
4 8265 1 1 119 ASN ND2 N 7.503 9.073 15.750 1.00 . A A . 137 ASN ND2 1 1
4 8266 1 1 119 ASN O O 8.443 4.025 14.877 1.00 . A A . 137 ASN O 1 1
4 8267 1 1 119 ASN OD1 O 9.569 8.204 15.897 1.00 . A A . 137 ASN OD1 1 1
4 8268 1 1 120 ALA C C 9.339 2.133 12.218 1.00 . A A . 138 ALA C 1 1
4 8269 1 1 120 ALA CA C 7.962 2.737 12.469 1.00 . A A . 138 ALA CA 1 1
4 8270 1 1 120 ALA CB C 7.024 2.417 11.315 1.00 . A A . 138 ALA CB 1 1
4 8271 1 1 120 ALA H H 7.933 4.774 11.897 1.00 . A A . 138 ALA H 1 1
4 8272 1 1 120 ALA HA H 7.548 2.303 13.368 1.00 . A A . 138 ALA HA 1 1
4 8273 1 1 120 ALA HB1 H 6.020 2.723 11.572 1.00 . A A . 138 ALA HB1 1 1
4 8274 1 1 120 ALA HB2 H 7.349 2.948 10.431 1.00 . A A . 138 ALA HB2 1 1
4 8275 1 1 120 ALA HB3 H 7.041 1.355 11.122 1.00 . A A . 138 ALA HB3 1 1
4 8276 1 1 120 ALA N N 8.049 4.179 12.666 1.00 . A A . 138 ALA N 1 1
4 8277 1 1 120 ALA O O 9.538 1.392 11.254 1.00 . A A . 138 ALA O 1 1
4 8278 1 1 121 PHE C C 11.771 0.555 13.584 1.00 . A A . 139 PHE C 1 1
4 8279 1 1 121 PHE CA C 11.650 1.943 12.963 1.00 . A A . 139 PHE CA 1 1
4 8280 1 1 121 PHE CB C 12.641 2.900 13.627 1.00 . A A . 139 PHE CB 1 1
4 8281 1 1 121 PHE CD1 C 11.752 3.380 15.923 1.00 . A A . 139 PHE CD1 1 1
4 8282 1 1 121 PHE CD2 C 13.697 2.014 15.723 1.00 . A A . 139 PHE CD2 1 1
4 8283 1 1 121 PHE CE1 C 11.803 3.255 17.300 1.00 . A A . 139 PHE CE1 1 1
4 8284 1 1 121 PHE CE2 C 13.753 1.885 17.099 1.00 . A A . 139 PHE CE2 1 1
4 8285 1 1 121 PHE CG C 12.699 2.763 15.121 1.00 . A A . 139 PHE CG 1 1
4 8286 1 1 121 PHE CZ C 12.803 2.505 17.887 1.00 . A A . 139 PHE CZ 1 1
4 8287 1 1 121 PHE H H 10.070 3.048 13.839 1.00 . A A . 139 PHE H 1 1
4 8288 1 1 121 PHE HA H 11.879 1.875 11.909 1.00 . A A . 139 PHE HA 1 1
4 8289 1 1 121 PHE HB3 H 12.358 3.916 13.396 1.00 . A A . 139 PHE HB3 1 1
4 8290 1 1 121 PHE HD1 H 10.968 3.964 15.465 1.00 . A A . 139 PHE HD1 1 1
4 8291 1 1 121 PHE HD2 H 14.441 1.530 15.107 1.00 . A A . 139 PHE HD2 1 1
4 8292 1 1 121 PHE HE1 H 11.059 3.740 17.915 1.00 . A A . 139 PHE HE1 1 1
4 8293 1 1 121 PHE HE2 H 14.536 1.300 17.554 1.00 . A A . 139 PHE HE2 1 1
4 8294 1 1 121 PHE HZ H 12.846 2.407 18.962 1.00 . A A . 139 PHE HZ 1 1
4 8295 1 1 121 PHE N N 10.289 2.453 13.090 1.00 . A A . 139 PHE N 1 1
4 8296 1 1 121 PHE O O 12.759 -0.147 13.374 1.00 . A A . 139 PHE O 1 1
4 8297 1 1 122 ASP C C 11.026 -2.250 13.999 1.00 . A A . 140 ASP C 1 1
4 8298 1 1 122 ASP CA C 10.750 -1.137 15.005 1.00 . A A . 140 ASP CA 1 1
4 8299 1 1 122 ASP CB C 9.406 -1.378 15.693 1.00 . A A . 140 ASP CB 1 1
4 8300 1 1 122 ASP CG C 9.269 -0.598 16.986 1.00 . A A . 140 ASP CG 1 1
4 8301 1 1 122 ASP H H 9.997 0.771 14.481 1.00 . A A . 140 ASP H 1 1
4 8302 1 1 122 ASP HA H 11.531 -1.139 15.749 1.00 . A A . 140 ASP HA 1 1
4 8303 1 1 122 ASP HB3 H 9.305 -2.430 15.916 1.00 . A A . 140 ASP HB3 1 1
4 8304 1 1 122 ASP N N 10.758 0.166 14.351 1.00 . A A . 140 ASP N 1 1
4 8305 1 1 122 ASP O O 12.084 -2.880 14.029 1.00 . A A . 140 ASP O 1 1
4 8306 1 1 122 ASP OD1 O 9.036 0.628 16.919 1.00 . A A . 140 ASP OD1 1 1
4 8307 1 1 122 ASP OD2 O 9.395 -1.211 18.065 1.00 . A A . 140 ASP OD2 1 1
4 8308 1 1 123 GLY C C 8.955 -3.774 11.320 1.00 . A A . 141 GLY C 1 1
4 8309 1 1 123 GLY CA C 10.226 -3.527 12.107 1.00 . A A . 141 GLY CA 1 1
4 8310 1 1 123 GLY H H 9.246 -1.955 13.133 1.00 . A A . 141 GLY H 1 1
4 8311 1 1 123 GLY HA2 H 11.010 -3.235 11.422 1.00 . A A . 141 GLY HA2 1 1
4 8312 1 1 123 GLY HA3 H 10.516 -4.444 12.599 1.00 . A A . 141 GLY HA3 1 1
4 8313 1 1 123 GLY N N 10.068 -2.488 13.109 1.00 . A A . 141 GLY N 1 1
4 8314 1 1 123 GLY O O 8.409 -4.878 11.312 1.00 . A A . 141 GLY O 1 1
4 8315 1 1 124 PRO C C 7.425 -3.661 8.586 1.00 . A A . 142 PRO C 1 1
4 8316 1 1 124 PRO CA C 7.239 -2.811 9.838 1.00 . A A . 142 PRO CA 1 1
4 8317 1 1 124 PRO CB C 6.962 -1.355 9.459 1.00 . A A . 142 PRO CB 1 1
4 8318 1 1 124 PRO CD C 9.059 -1.383 10.607 1.00 . A A . 142 PRO CD 1 1
4 8319 1 1 124 PRO CG C 8.294 -0.690 9.513 1.00 . A A . 142 PRO CG 1 1
4 8320 1 1 124 PRO HA H 6.410 -3.199 10.414 1.00 . A A . 142 PRO HA 1 1
4 8321 1 1 124 PRO HB3 H 6.276 -0.918 10.169 1.00 . A A . 142 PRO HB3 1 1
4 8322 1 1 124 PRO HD3 H 8.916 -0.873 11.549 1.00 . A A . 142 PRO HD3 1 1
4 8323 1 1 124 PRO HG3 H 8.173 0.357 9.746 1.00 . A A . 142 PRO HG3 1 1
4 8324 1 1 124 PRO N N 8.461 -2.728 10.642 1.00 . A A . 142 PRO N 1 1
4 8325 1 1 124 PRO O O 8.406 -4.395 8.463 1.00 . A A . 142 PRO O 1 1
4 8326 1 1 125 ILE C C 7.497 -3.662 5.421 1.00 . A A . 143 ILE C 1 1
4 8327 1 1 125 ILE CA C 6.541 -4.316 6.416 1.00 . A A . 143 ILE CA 1 1
4 8328 1 1 125 ILE CB C 5.152 -4.444 5.764 1.00 . A A . 143 ILE CB 1 1
4 8329 1 1 125 ILE CD1 C 3.235 -3.640 7.234 1.00 . A A . 143 ILE CD1 1 1
4 8330 1 1 125 ILE CG1 C 4.102 -4.807 6.818 1.00 . A A . 143 ILE CG1 1 1
4 8331 1 1 125 ILE CG2 C 5.181 -5.487 4.657 1.00 . A A . 143 ILE CG2 1 1
4 8332 1 1 125 ILE H H 5.721 -2.956 7.814 1.00 . A A . 143 ILE H 1 1
4 8333 1 1 125 ILE HA H 6.902 -5.307 6.647 1.00 . A A . 143 ILE HA 1 1
4 8334 1 1 125 ILE HB H 4.895 -3.494 5.324 1.00 . A A . 143 ILE HB 1 1
4 8335 1 1 125 ILE HD11 H 2.250 -3.754 6.807 1.00 . A A . 143 ILE HD11 1 1
4 8336 1 1 125 ILE HD12 H 3.162 -3.611 8.311 1.00 . A A . 143 ILE HD12 1 1
4 8337 1 1 125 ILE HD13 H 3.676 -2.719 6.878 1.00 . A A . 143 ILE HD13 1 1
4 8338 1 1 125 ILE HG13 H 4.604 -5.180 7.700 1.00 . A A . 143 ILE HG13 1 1
4 8339 1 1 125 ILE HG21 H 4.173 -5.822 4.451 1.00 . A A . 143 ILE HG21 1 1
4 8340 1 1 125 ILE HG22 H 5.604 -5.053 3.765 1.00 . A A . 143 ILE HG22 1 1
4 8341 1 1 125 ILE HG23 H 5.782 -6.329 4.969 1.00 . A A . 143 ILE HG23 1 1
4 8342 1 1 125 ILE N N 6.479 -3.557 7.659 1.00 . A A . 143 ILE N 1 1
4 8343 1 1 125 ILE O O 7.786 -2.469 5.512 1.00 . A A . 143 ILE O 1 1
4 8344 1 1 126 THR C C 8.154 -3.283 2.313 1.00 . A A . 144 THR C 1 1
4 8345 1 1 126 THR CA C 8.905 -3.954 3.459 1.00 . A A . 144 THR CA 1 1
4 8346 1 1 126 THR CB C 9.782 -5.085 2.889 1.00 . A A . 144 THR CB 1 1
4 8347 1 1 126 THR CG2 C 11.052 -4.525 2.268 1.00 . A A . 144 THR CG2 1 1
4 8348 1 1 126 THR H H 7.716 -5.395 4.450 1.00 . A A . 144 THR H 1 1
4 8349 1 1 126 THR HA H 9.551 -3.227 3.925 1.00 . A A . 144 THR HA 1 1
4 8350 1 1 126 THR HB H 9.222 -5.602 2.123 1.00 . A A . 144 THR HB 1 1
4 8351 1 1 126 THR HG1 H 9.519 -6.761 3.895 1.00 . A A . 144 THR HG1 1 1
4 8352 1 1 126 THR HG21 H 11.794 -4.376 3.039 1.00 . A A . 144 THR HG21 1 1
4 8353 1 1 126 THR HG22 H 10.835 -3.582 1.789 1.00 . A A . 144 THR HG22 1 1
4 8354 1 1 126 THR HG23 H 11.432 -5.222 1.536 1.00 . A A . 144 THR HG23 1 1
4 8355 1 1 126 THR N N 7.983 -4.453 4.470 1.00 . A A . 144 THR N 1 1
4 8356 1 1 126 THR O O 7.249 -3.873 1.722 1.00 . A A . 144 THR O 1 1
4 8357 1 1 126 THR OG1 O 10.120 -6.012 3.927 1.00 . A A . 144 THR OG1 1 1
4 8358 1 1 127 ILE C C 8.932 -0.777 -0.064 1.00 . A A . 145 ILE C 1 1
4 8359 1 1 127 ILE CA C 7.899 -1.300 0.929 1.00 . A A . 145 ILE CA 1 1
4 8360 1 1 127 ILE CB C 7.083 -0.113 1.474 1.00 . A A . 145 ILE CB 1 1
4 8361 1 1 127 ILE CD1 C 8.066 2.180 1.979 1.00 . A A . 145 ILE CD1 1 1
4 8362 1 1 127 ILE CG1 C 7.942 0.736 2.413 1.00 . A A . 145 ILE CG1 1 1
4 8363 1 1 127 ILE CG2 C 5.838 -0.612 2.195 1.00 . A A . 145 ILE CG2 1 1
4 8364 1 1 127 ILE H H 9.263 -1.632 2.512 1.00 . A A . 145 ILE H 1 1
4 8365 1 1 127 ILE HA H 7.224 -1.967 0.412 1.00 . A A . 145 ILE HA 1 1
4 8366 1 1 127 ILE HB H 6.767 0.494 0.640 1.00 . A A . 145 ILE HB 1 1
4 8367 1 1 127 ILE HD11 H 8.961 2.303 1.387 1.00 . A A . 145 ILE HD11 1 1
4 8368 1 1 127 ILE HD12 H 7.204 2.455 1.391 1.00 . A A . 145 ILE HD12 1 1
4 8369 1 1 127 ILE HD13 H 8.123 2.814 2.852 1.00 . A A . 145 ILE HD13 1 1
4 8370 1 1 127 ILE HG13 H 8.937 0.315 2.457 1.00 . A A . 145 ILE HG13 1 1
4 8371 1 1 127 ILE HG21 H 5.568 0.086 2.972 1.00 . A A . 145 ILE HG21 1 1
4 8372 1 1 127 ILE HG22 H 5.025 -0.698 1.489 1.00 . A A . 145 ILE HG22 1 1
4 8373 1 1 127 ILE HG23 H 6.038 -1.579 2.631 1.00 . A A . 145 ILE HG23 1 1
4 8374 1 1 127 ILE N N 8.536 -2.048 2.005 1.00 . A A . 145 ILE N 1 1
4 8375 1 1 127 ILE O O 10.078 -0.511 0.298 1.00 . A A . 145 ILE O 1 1
4 8376 1 1 128 THR C C 8.761 1.002 -3.142 1.00 . A A . 146 THR C 1 1
4 8377 1 1 128 THR CA C 9.406 -0.139 -2.364 1.00 . A A . 146 THR CA 1 1
4 8378 1 1 128 THR CB C 9.792 -1.261 -3.347 1.00 . A A . 146 THR CB 1 1
4 8379 1 1 128 THR CG2 C 10.821 -0.769 -4.353 1.00 . A A . 146 THR CG2 1 1
4 8380 1 1 128 THR H H 7.592 -0.860 -1.546 1.00 . A A . 146 THR H 1 1
4 8381 1 1 128 THR HA H 10.308 0.223 -1.893 1.00 . A A . 146 THR HA 1 1
4 8382 1 1 128 THR HB H 8.905 -1.569 -3.883 1.00 . A A . 146 THR HB 1 1
4 8383 1 1 128 THR HG1 H 9.673 -2.677 -1.979 1.00 . A A . 146 THR HG1 1 1
4 8384 1 1 128 THR HG21 H 10.452 -0.932 -5.355 1.00 . A A . 146 THR HG21 1 1
4 8385 1 1 128 THR HG22 H 11.745 -1.311 -4.217 1.00 . A A . 146 THR HG22 1 1
4 8386 1 1 128 THR HG23 H 10.997 0.286 -4.202 1.00 . A A . 146 THR HG23 1 1
4 8387 1 1 128 THR N N 8.518 -0.630 -1.319 1.00 . A A . 146 THR N 1 1
4 8388 1 1 128 THR O O 7.954 0.775 -4.042 1.00 . A A . 146 THR O 1 1
4 8389 1 1 128 THR OG1 O 10.317 -2.383 -2.628 1.00 . A A . 146 THR OG1 1 1
4 8390 1 1 129 ILE C C 9.335 3.703 -4.750 1.00 . A A . 147 ILE C 1 1
4 8391 1 1 129 ILE CA C 8.583 3.409 -3.455 1.00 . A A . 147 ILE CA 1 1
4 8392 1 1 129 ILE CB C 8.644 4.650 -2.545 1.00 . A A . 147 ILE CB 1 1
4 8393 1 1 129 ILE CD1 C 7.152 6.663 -2.099 1.00 . A A . 147 ILE CD1 1 1
4 8394 1 1 129 ILE CG1 C 7.812 5.788 -3.142 1.00 . A A . 147 ILE CG1 1 1
4 8395 1 1 129 ILE CG2 C 10.086 5.089 -2.345 1.00 . A A . 147 ILE CG2 1 1
4 8396 1 1 129 ILE H H 9.773 2.349 -2.063 1.00 . A A . 147 ILE H 1 1
4 8397 1 1 129 ILE HA H 7.547 3.210 -3.691 1.00 . A A . 147 ILE HA 1 1
4 8398 1 1 129 ILE HB H 8.238 4.382 -1.581 1.00 . A A . 147 ILE HB 1 1
4 8399 1 1 129 ILE HD11 H 6.363 6.110 -1.611 1.00 . A A . 147 ILE HD11 1 1
4 8400 1 1 129 ILE HD12 H 7.886 6.969 -1.367 1.00 . A A . 147 ILE HD12 1 1
4 8401 1 1 129 ILE HD13 H 6.735 7.538 -2.576 1.00 . A A . 147 ILE HD13 1 1
4 8402 1 1 129 ILE HG13 H 7.035 5.369 -3.763 1.00 . A A . 147 ILE HG13 1 1
4 8403 1 1 129 ILE HG21 H 10.749 4.364 -2.794 1.00 . A A . 147 ILE HG21 1 1
4 8404 1 1 129 ILE HG22 H 10.237 6.051 -2.810 1.00 . A A . 147 ILE HG22 1 1
4 8405 1 1 129 ILE HG23 H 10.298 5.163 -1.289 1.00 . A A . 147 ILE HG23 1 1
4 8406 1 1 129 ILE N N 9.125 2.232 -2.789 1.00 . A A . 147 ILE N 1 1
4 8407 1 1 129 ILE O O 10.498 3.331 -4.901 1.00 . A A . 147 ILE O 1 1
4 8408 1 1 130 VAL C C 10.169 5.948 -6.824 1.00 . A A . 148 VAL C 1 1
4 8409 1 1 130 VAL CA C 9.270 4.725 -6.958 1.00 . A A . 148 VAL CA 1 1
4 8410 1 1 130 VAL CB C 8.197 5.004 -8.028 1.00 . A A . 148 VAL CB 1 1
4 8411 1 1 130 VAL CG1 C 8.848 5.407 -9.342 1.00 . A A . 148 VAL CG1 1 1
4 8412 1 1 130 VAL CG2 C 7.305 3.787 -8.217 1.00 . A A . 148 VAL CG2 1 1
4 8413 1 1 130 VAL H H 7.738 4.647 -5.497 1.00 . A A . 148 VAL H 1 1
4 8414 1 1 130 VAL HA H 9.865 3.886 -7.284 1.00 . A A . 148 VAL HA 1 1
4 8415 1 1 130 VAL HB H 7.584 5.825 -7.689 1.00 . A A . 148 VAL HB 1 1
4 8416 1 1 130 VAL HG11 H 8.081 5.624 -10.072 1.00 . A A . 148 VAL HG11 1 1
4 8417 1 1 130 VAL HG12 H 9.459 6.284 -9.189 1.00 . A A . 148 VAL HG12 1 1
4 8418 1 1 130 VAL HG13 H 9.466 4.597 -9.701 1.00 . A A . 148 VAL HG13 1 1
4 8419 1 1 130 VAL HG21 H 6.366 4.095 -8.653 1.00 . A A . 148 VAL HG21 1 1
4 8420 1 1 130 VAL HG22 H 7.793 3.080 -8.873 1.00 . A A . 148 VAL HG22 1 1
4 8421 1 1 130 VAL HG23 H 7.122 3.322 -7.260 1.00 . A A . 148 VAL HG23 1 1
4 8422 1 1 130 VAL N N 8.663 4.377 -5.677 1.00 . A A . 148 VAL N 1 1
4 8423 1 1 130 VAL O O 9.815 6.923 -6.163 1.00 . A A . 148 VAL O 1 1
4 8424 1 1 131 ASN C C 11.654 8.282 -7.925 1.00 . A A . 149 ASN C 1 1
4 8425 1 1 131 ASN CA C 12.289 6.992 -7.411 1.00 . A A . 149 ASN CA 1 1
4 8426 1 1 131 ASN CB C 13.530 6.658 -8.242 1.00 . A A . 149 ASN CB 1 1
4 8427 1 1 131 ASN CG C 14.772 7.363 -7.733 1.00 . A A . 149 ASN CG 1 1
4 8428 1 1 131 ASN H H 11.563 5.084 -7.971 1.00 . A A . 149 ASN H 1 1
4 8429 1 1 131 ASN HA H 12.581 7.133 -6.382 1.00 . A A . 149 ASN HA 1 1
4 8430 1 1 131 ASN HB3 H 13.363 6.955 -9.266 1.00 . A A . 149 ASN HB3 1 1
4 8431 1 1 131 ASN HD21 H 14.860 6.136 -6.171 1.00 . A A . 149 ASN HD21 1 1
4 8432 1 1 131 ASN HD22 H 16.101 7.336 -6.254 1.00 . A A . 149 ASN HD22 1 1
4 8433 1 1 131 ASN N N 11.336 5.888 -7.460 1.00 . A A . 149 ASN N 1 1
4 8434 1 1 131 ASN ND2 N 15.298 6.897 -6.606 1.00 . A A . 149 ASN ND2 1 1
4 8435 1 1 131 ASN O O 10.512 8.283 -8.385 1.00 . A A . 149 ASN O 1 1
4 8436 1 1 131 ASN OD1 O 15.253 8.315 -8.348 1.00 . A A . 149 ASN OD1 1 1
4 8437 1 1 132 ARG C C 11.953 10.767 -9.817 1.00 . A A . 150 ARG C 1 1
4 8438 1 1 132 ARG CA C 11.911 10.672 -8.294 1.00 . A A . 150 ARG CA 1 1
4 8439 1 1 132 ARG CB C 12.744 11.800 -7.680 1.00 . A A . 150 ARG CB 1 1
4 8440 1 1 132 ARG CD C 15.003 12.869 -7.430 1.00 . A A . 150 ARG CD 1 1
4 8441 1 1 132 ARG CG C 14.238 11.643 -7.901 1.00 . A A . 150 ARG CG 1 1
4 8442 1 1 132 ARG CZ C 15.870 13.782 -5.318 1.00 . A A . 150 ARG CZ 1 1
4 8443 1 1 132 ARG H H 13.304 9.312 -7.463 1.00 . A A . 150 ARG H 1 1
4 8444 1 1 132 ARG HA H 10.887 10.774 -7.967 1.00 . A A . 150 ARG HA 1 1
4 8445 1 1 132 ARG HB3 H 12.560 11.828 -6.616 1.00 . A A . 150 ARG HB3 1 1
4 8446 1 1 132 ARG HD3 H 14.504 13.753 -7.800 1.00 . A A . 150 ARG HD3 1 1
4 8447 1 1 132 ARG HE H 14.509 12.332 -5.459 1.00 . A A . 150 ARG HE 1 1
4 8448 1 1 132 ARG HG3 H 14.423 11.498 -8.956 1.00 . A A . 150 ARG HG3 1 1
4 8449 1 1 132 ARG HH11 H 16.644 14.617 -6.986 1.00 . A A . 150 ARG HH11 1 1
4 8450 1 1 132 ARG HH12 H 17.246 15.252 -5.490 1.00 . A A . 150 ARG HH12 1 1
4 8451 1 1 132 ARG HH21 H 15.292 13.160 -3.484 1.00 . A A . 150 ARG HH21 1 1
4 8452 1 1 132 ARG HH22 H 16.478 14.421 -3.498 1.00 . A A . 150 ARG HH22 1 1
4 8453 1 1 132 ARG N N 12.401 9.378 -7.840 1.00 . A A . 150 ARG N 1 1
4 8454 1 1 132 ARG NE N 15.078 12.941 -5.972 1.00 . A A . 150 ARG NE 1 1
4 8455 1 1 132 ARG NH1 N 16.652 14.619 -5.986 1.00 . A A . 150 ARG NH1 1 1
4 8456 1 1 132 ARG NH2 N 15.881 13.788 -3.991 1.00 . A A . 150 ARG NH2 1 1
4 8457 1 1 132 ARG O O 11.426 11.712 -10.405 1.00 . A A . 150 ARG O 1 1
4 8458 1 1 133 ASP C C 11.561 8.931 -12.516 1.00 . A A . 151 ASP C 1 1
4 8459 1 1 133 ASP CA C 12.690 9.751 -11.902 1.00 . A A . 151 ASP CA 1 1
4 8460 1 1 133 ASP CB C 14.043 9.173 -12.322 1.00 . A A . 151 ASP CB 1 1
4 8461 1 1 133 ASP CG C 15.182 10.147 -12.096 1.00 . A A . 151 ASP CG 1 1
4 8462 1 1 133 ASP H H 12.978 9.055 -9.923 1.00 . A A . 151 ASP H 1 1
4 8463 1 1 133 ASP HA H 12.615 10.766 -12.260 1.00 . A A . 151 ASP HA 1 1
4 8464 1 1 133 ASP HB3 H 14.009 8.922 -13.371 1.00 . A A . 151 ASP HB3 1 1
4 8465 1 1 133 ASP N N 12.580 9.781 -10.447 1.00 . A A . 151 ASP N 1 1
4 8466 1 1 133 ASP O O 11.660 8.472 -13.652 1.00 . A A . 151 ASP O 1 1
4 8467 1 1 133 ASP OD1 O 15.173 11.227 -12.723 1.00 . A A . 151 ASP OD1 1 1
4 8468 1 1 133 ASP OD2 O 16.087 9.830 -11.294 1.00 . A A . 151 ASP OD2 1 1
4 8469 1 1 134 GLY C C 9.758 6.621 -12.769 1.00 . A A . 152 GLY C 1 1
4 8470 1 1 134 GLY CA C 9.353 7.982 -12.239 1.00 . A A . 152 GLY CA 1 1
4 8471 1 1 134 GLY H H 10.463 9.138 -10.855 1.00 . A A . 152 GLY H 1 1
4 8472 1 1 134 GLY HA2 H 8.651 7.847 -11.431 1.00 . A A . 152 GLY HA2 1 1
4 8473 1 1 134 GLY HA3 H 8.872 8.535 -13.032 1.00 . A A . 152 GLY HA3 1 1
4 8474 1 1 134 GLY N N 10.486 8.748 -11.753 1.00 . A A . 152 GLY N 1 1
4 8475 1 1 134 GLY O O 9.096 6.064 -13.643 1.00 . A A . 152 GLY O 1 1
4 8476 1 1 135 THR C C 10.316 3.688 -12.408 1.00 . A A . 153 THR C 1 1
4 8477 1 1 135 THR CA C 11.347 4.779 -12.665 1.00 . A A . 153 THR CA 1 1
4 8478 1 1 135 THR CB C 12.657 4.412 -11.944 1.00 . A A . 153 THR CB 1 1
4 8479 1 1 135 THR CG2 C 12.397 4.086 -10.481 1.00 . A A . 153 THR CG2 1 1
4 8480 1 1 135 THR H H 11.338 6.576 -11.545 1.00 . A A . 153 THR H 1 1
4 8481 1 1 135 THR HA H 11.548 4.830 -13.725 1.00 . A A . 153 THR HA 1 1
4 8482 1 1 135 THR HB H 13.327 5.259 -11.993 1.00 . A A . 153 THR HB 1 1
4 8483 1 1 135 THR HG1 H 14.092 3.568 -13.002 1.00 . A A . 153 THR HG1 1 1
4 8484 1 1 135 THR HG21 H 11.365 4.299 -10.242 1.00 . A A . 153 THR HG21 1 1
4 8485 1 1 135 THR HG22 H 13.041 4.687 -9.858 1.00 . A A . 153 THR HG22 1 1
4 8486 1 1 135 THR HG23 H 12.598 3.040 -10.305 1.00 . A A . 153 THR HG23 1 1
4 8487 1 1 135 THR N N 10.853 6.083 -12.239 1.00 . A A . 153 THR N 1 1
4 8488 1 1 135 THR O O 9.186 3.972 -12.006 1.00 . A A . 153 THR O 1 1
4 8489 1 1 135 THR OG1 O 13.274 3.290 -12.585 1.00 . A A . 153 THR OG1 1 1
4 8490 1 1 136 ARG C C 10.386 0.351 -11.388 1.00 . A A . 154 ARG C 1 1
4 8491 1 1 136 ARG CA C 9.818 1.307 -12.432 1.00 . A A . 154 ARG CA 1 1
4 8492 1 1 136 ARG CB C 9.591 0.562 -13.749 1.00 . A A . 154 ARG CB 1 1
4 8493 1 1 136 ARG CD C 11.789 -0.625 -14.026 1.00 . A A . 154 ARG CD 1 1
4 8494 1 1 136 ARG CG C 10.846 0.424 -14.596 1.00 . A A . 154 ARG CG 1 1
4 8495 1 1 136 ARG CZ C 13.382 -0.758 -12.158 1.00 . A A . 154 ARG CZ 1 1
4 8496 1 1 136 ARG H H 11.623 2.279 -12.960 1.00 . A A . 154 ARG H 1 1
4 8497 1 1 136 ARG HA H 8.872 1.688 -12.079 1.00 . A A . 154 ARG HA 1 1
4 8498 1 1 136 ARG HB3 H 8.851 1.094 -14.328 1.00 . A A . 154 ARG HB3 1 1
4 8499 1 1 136 ARG HD3 H 12.335 -1.080 -14.840 1.00 . A A . 154 ARG HD3 1 1
4 8500 1 1 136 ARG HE H 12.914 0.914 -13.139 1.00 . A A . 154 ARG HE 1 1
4 8501 1 1 136 ARG HG3 H 11.356 1.375 -14.624 1.00 . A A . 154 ARG HG3 1 1
4 8502 1 1 136 ARG HH11 H 12.529 -2.515 -12.675 1.00 . A A . 154 ARG HH11 1 1
4 8503 1 1 136 ARG HH12 H 13.653 -2.594 -11.360 1.00 . A A . 154 ARG HH12 1 1
4 8504 1 1 136 ARG HH21 H 14.396 0.821 -11.409 1.00 . A A . 154 ARG HH21 1 1
4 8505 1 1 136 ARG HH22 H 14.715 -0.696 -10.639 1.00 . A A . 154 ARG HH22 1 1
4 8506 1 1 136 ARG N N 10.710 2.441 -12.640 1.00 . A A . 154 ARG N 1 1
4 8507 1 1 136 ARG NE N 12.743 -0.050 -13.081 1.00 . A A . 154 ARG NE 1 1
4 8508 1 1 136 ARG NH1 N 13.171 -2.063 -12.055 1.00 . A A . 154 ARG NH1 1 1
4 8509 1 1 136 ARG NH2 N 14.235 -0.161 -11.334 1.00 . A A . 154 ARG NH2 1 1
4 8510 1 1 136 ARG O O 10.282 -0.869 -11.523 1.00 . A A . 154 ARG O 1 1
4 8511 1 1 137 TYR C C 10.493 -0.604 -8.475 1.00 . A A . 155 TYR C 1 1
4 8512 1 1 137 TYR CA C 11.576 0.112 -9.278 1.00 . A A . 155 TYR CA 1 1
4 8513 1 1 137 TYR CB C 12.413 0.995 -8.352 1.00 . A A . 155 TYR CB 1 1
4 8514 1 1 137 TYR CD1 C 13.845 -0.954 -7.626 1.00 . A A . 155 TYR CD1 1 1
4 8515 1 1 137 TYR CD2 C 13.227 0.660 -5.985 1.00 . A A . 155 TYR CD2 1 1
4 8516 1 1 137 TYR CE1 C 14.542 -1.667 -6.669 1.00 . A A . 155 TYR CE1 1 1
4 8517 1 1 137 TYR CE2 C 13.922 -0.046 -5.022 1.00 . A A . 155 TYR CE2 1 1
4 8518 1 1 137 TYR CG C 13.176 0.219 -7.301 1.00 . A A . 155 TYR CG 1 1
4 8519 1 1 137 TYR CZ C 14.577 -1.208 -5.369 1.00 . A A . 155 TYR CZ 1 1
4 8520 1 1 137 TYR H H 11.039 1.890 -10.292 1.00 . A A . 155 TYR H 1 1
4 8521 1 1 137 TYR HA H 12.219 -0.626 -9.733 1.00 . A A . 155 TYR HA 1 1
4 8522 1 1 137 TYR HB3 H 11.762 1.691 -7.843 1.00 . A A . 155 TYR HB3 1 1
4 8523 1 1 137 TYR HD1 H 13.814 -1.310 -8.645 1.00 . A A . 155 TYR HD1 1 1
4 8524 1 1 137 TYR HD2 H 12.713 1.570 -5.716 1.00 . A A . 155 TYR HD2 1 1
4 8525 1 1 137 TYR HE1 H 15.056 -2.578 -6.942 1.00 . A A . 155 TYR HE1 1 1
4 8526 1 1 137 TYR HE2 H 13.950 0.312 -4.003 1.00 . A A . 155 TYR HE2 1 1
4 8527 1 1 137 TYR HH H 15.733 -2.648 -4.830 1.00 . A A . 155 TYR HH 1 1
4 8528 1 1 137 TYR N N 10.988 0.913 -10.346 1.00 . A A . 155 TYR N 1 1
4 8529 1 1 137 TYR O O 10.028 -0.101 -7.453 1.00 . A A . 155 TYR O 1 1
4 8530 1 1 137 TYR OH O 15.273 -1.915 -4.414 1.00 . A A . 155 TYR OH 1 1
4 8531 1 1 138 VAL C C 9.285 -4.062 -8.507 1.00 . A A . 156 VAL C 1 1
4 8532 1 1 138 VAL CA C 9.074 -2.570 -8.273 1.00 . A A . 156 VAL CA 1 1
4 8533 1 1 138 VAL CB C 7.662 -2.182 -8.752 1.00 . A A . 156 VAL CB 1 1
4 8534 1 1 138 VAL CG1 C 7.232 -0.862 -8.131 1.00 . A A . 156 VAL CG1 1 1
4 8535 1 1 138 VAL CG2 C 7.618 -2.104 -10.271 1.00 . A A . 156 VAL CG2 1 1
4 8536 1 1 138 VAL H H 10.508 -2.131 -9.766 1.00 . A A . 156 VAL H 1 1
4 8537 1 1 138 VAL HA H 9.140 -2.369 -7.214 1.00 . A A . 156 VAL HA 1 1
4 8538 1 1 138 VAL HB H 6.972 -2.948 -8.431 1.00 . A A . 156 VAL HB 1 1
4 8539 1 1 138 VAL HG11 H 7.737 -0.728 -7.186 1.00 . A A . 156 VAL HG11 1 1
4 8540 1 1 138 VAL HG12 H 7.488 -0.050 -8.796 1.00 . A A . 156 VAL HG12 1 1
4 8541 1 1 138 VAL HG13 H 6.164 -0.872 -7.969 1.00 . A A . 156 VAL HG13 1 1
4 8542 1 1 138 VAL HG21 H 8.420 -2.699 -10.684 1.00 . A A . 156 VAL HG21 1 1
4 8543 1 1 138 VAL HG22 H 6.671 -2.484 -10.623 1.00 . A A . 156 VAL HG22 1 1
4 8544 1 1 138 VAL HG23 H 7.733 -1.079 -10.584 1.00 . A A . 156 VAL HG23 1 1
4 8545 1 1 138 VAL N N 10.099 -1.783 -8.947 1.00 . A A . 156 VAL N 1 1
4 8546 1 1 138 VAL O O 10.234 -4.466 -9.178 1.00 . A A . 156 VAL O 1 1
4 8547 1 1 139 GLN C C 7.823 -6.780 -9.391 1.00 . A A . 157 GLN C 1 1
4 8548 1 1 139 GLN CA C 8.485 -6.324 -8.096 1.00 . A A . 157 GLN CA 1 1
4 8549 1 1 139 GLN CB C 7.831 -7.021 -6.902 1.00 . A A . 157 GLN CB 1 1
4 8550 1 1 139 GLN CD C 9.978 -7.678 -5.746 1.00 . A A . 157 GLN CD 1 1
4 8551 1 1 139 GLN CG C 8.655 -6.947 -5.627 1.00 . A A . 157 GLN CG 1 1
4 8552 1 1 139 GLN H H 7.659 -4.492 -7.424 1.00 . A A . 157 GLN H 1 1
4 8553 1 1 139 GLN HA H 9.530 -6.589 -8.127 1.00 . A A . 157 GLN HA 1 1
4 8554 1 1 139 GLN HB3 H 7.677 -8.060 -7.146 1.00 . A A . 157 GLN HB3 1 1
4 8555 1 1 139 GLN HE21 H 10.851 -6.033 -6.444 1.00 . A A . 157 GLN HE21 1 1
4 8556 1 1 139 GLN HE22 H 11.871 -7.420 -6.297 1.00 . A A . 157 GLN HE22 1 1
4 8557 1 1 139 GLN HG3 H 8.088 -7.389 -4.820 1.00 . A A . 157 GLN HG3 1 1
4 8558 1 1 139 GLN N N 8.395 -4.876 -7.948 1.00 . A A . 157 GLN N 1 1
4 8559 1 1 139 GLN NE2 N 11.004 -6.974 -6.210 1.00 . A A . 157 GLN NE2 1 1
4 8560 1 1 139 GLN O O 8.321 -7.676 -10.074 1.00 . A A . 157 GLN O 1 1
4 8561 1 1 139 GLN OE1 O 10.078 -8.862 -5.427 1.00 . A A . 157 GLN OE1 1 1
4 8562 1 1 140 LYS C C 6.172 -5.440 -12.016 1.00 . A A . 158 LYS C 1 1
4 8563 1 1 140 LYS CA C 5.965 -6.501 -10.940 1.00 . A A . 158 LYS CA 1 1
4 8564 1 1 140 LYS CB C 4.473 -6.651 -10.637 1.00 . A A . 158 LYS CB 1 1
4 8565 1 1 140 LYS CD C 2.638 -8.358 -10.791 1.00 . A A . 158 LYS CD 1 1
4 8566 1 1 140 LYS CE C 2.463 -9.814 -11.199 1.00 . A A . 158 LYS CE 1 1
4 8567 1 1 140 LYS CG C 4.056 -8.077 -10.324 1.00 . A A . 158 LYS CG 1 1
4 8568 1 1 140 LYS H H 6.349 -5.453 -9.141 1.00 . A A . 158 LYS H 1 1
4 8569 1 1 140 LYS HA H 6.347 -7.444 -11.304 1.00 . A A . 158 LYS HA 1 1
4 8570 1 1 140 LYS HB3 H 3.908 -6.313 -11.495 1.00 . A A . 158 LYS HB3 1 1
4 8571 1 1 140 LYS HD3 H 2.414 -7.726 -11.638 1.00 . A A . 158 LYS HD3 1 1
4 8572 1 1 140 LYS HE3 H 3.032 -9.992 -12.098 1.00 . A A . 158 LYS HE3 1 1
4 8573 1 1 140 LYS HG3 H 4.113 -8.234 -9.257 1.00 . A A . 158 LYS HG3 1 1
4 8574 1 1 140 LYS HZ1 H 2.599 -10.421 -9.204 1.00 . A A . 158 LYS HZ1 1 1
4 8575 1 1 140 LYS HZ2 H 3.969 -10.790 -10.127 1.00 . A A . 158 LYS HZ2 1 1
4 8576 1 1 140 LYS HZ3 H 2.556 -11.702 -10.309 1.00 . A A . 158 LYS HZ3 1 1
4 8577 1 1 140 LYS N N 6.696 -6.160 -9.726 1.00 . A A . 158 LYS N 1 1
4 8578 1 1 140 LYS NZ N 2.929 -10.747 -10.135 1.00 . A A . 158 LYS NZ 1 1
4 8579 1 1 140 LYS O O 6.873 -4.451 -11.800 1.00 . A A . 158 LYS O 1 1
4 8580 1 1 141 GLY C C 4.695 -4.966 -15.384 1.00 . A A . 159 GLY C 1 1
4 8581 1 1 141 GLY CA C 5.687 -4.704 -14.268 1.00 . A A . 159 GLY CA 1 1
4 8582 1 1 141 GLY H H 5.013 -6.458 -13.292 1.00 . A A . 159 GLY H 1 1
4 8583 1 1 141 GLY HA2 H 5.526 -3.707 -13.885 1.00 . A A . 159 GLY HA2 1 1
4 8584 1 1 141 GLY HA3 H 6.687 -4.769 -14.669 1.00 . A A . 159 GLY HA3 1 1
4 8585 1 1 141 GLY N N 5.558 -5.651 -13.176 1.00 . A A . 159 GLY N 1 1
4 8586 1 1 141 GLY O O 3.818 -5.821 -15.255 1.00 . A A . 159 GLY O 1 1
4 8587 1 1 142 GLU C C 4.172 -5.724 -18.317 1.00 . A A . 160 GLU C 1 1
4 8588 1 1 142 GLU CA C 3.937 -4.385 -17.622 1.00 . A A . 160 GLU CA 1 1
4 8589 1 1 142 GLU CB C 4.139 -3.240 -18.616 1.00 . A A . 160 GLU CB 1 1
4 8590 1 1 142 GLU CD C 5.842 -1.964 -19.977 1.00 . A A . 160 GLU CD 1 1
4 8591 1 1 142 GLU CG C 5.474 -3.290 -19.340 1.00 . A A . 160 GLU CG 1 1
4 8592 1 1 142 GLU H H 5.550 -3.564 -16.523 1.00 . A A . 160 GLU H 1 1
4 8593 1 1 142 GLU HA H 2.923 -4.357 -17.255 1.00 . A A . 160 GLU HA 1 1
4 8594 1 1 142 GLU HB3 H 4.076 -2.303 -18.085 1.00 . A A . 160 GLU HB3 1 1
4 8595 1 1 142 GLU HG3 H 5.423 -4.043 -20.113 1.00 . A A . 160 GLU HG3 1 1
4 8596 1 1 142 GLU N N 4.832 -4.229 -16.482 1.00 . A A . 160 GLU N 1 1
4 8597 1 1 142 GLU O O 4.888 -6.585 -17.805 1.00 . A A . 160 GLU O 1 1
4 8598 1 1 142 GLU OE1 O 6.369 -1.087 -19.262 1.00 . A A . 160 GLU OE1 1 1
4 8599 1 1 142 GLU OE2 O 5.601 -1.803 -21.192 1.00 . A A . 160 GLU OE2 1 1
4 8600 1 1 143 TYR C C 5.168 -7.420 -20.547 1.00 . A A . 161 TYR C 1 1
4 8601 1 1 143 TYR CA C 3.701 -7.126 -20.249 1.00 . A A . 161 TYR CA 1 1
4 8602 1 1 143 TYR CB C 2.912 -7.032 -21.557 1.00 . A A . 161 TYR CB 1 1
4 8603 1 1 143 TYR CD1 C 0.588 -7.480 -20.674 1.00 . A A . 161 TYR CD1 1 1
4 8604 1 1 143 TYR CD2 C 0.967 -5.452 -21.869 1.00 . A A . 161 TYR CD2 1 1
4 8605 1 1 143 TYR CE1 C -0.736 -7.132 -20.495 1.00 . A A . 161 TYR CE1 1 1
4 8606 1 1 143 TYR CE2 C -0.355 -5.096 -21.694 1.00 . A A . 161 TYR CE2 1 1
4 8607 1 1 143 TYR CG C 1.462 -6.647 -21.363 1.00 . A A . 161 TYR CG 1 1
4 8608 1 1 143 TYR CZ C -1.204 -5.939 -21.006 1.00 . A A . 161 TYR CZ 1 1
4 8609 1 1 143 TYR H H 3.004 -5.170 -19.841 1.00 . A A . 161 TYR H 1 1
4 8610 1 1 143 TYR HA H 3.297 -7.931 -19.654 1.00 . A A . 161 TYR HA 1 1
4 8611 1 1 143 TYR HB3 H 2.937 -7.991 -22.053 1.00 . A A . 161 TYR HB3 1 1
4 8612 1 1 143 TYR HD1 H 0.957 -8.414 -20.275 1.00 . A A . 161 TYR HD1 1 1
4 8613 1 1 143 TYR HD2 H 1.633 -4.794 -22.406 1.00 . A A . 161 TYR HD2 1 1
4 8614 1 1 143 TYR HE1 H -1.401 -7.793 -19.957 1.00 . A A . 161 TYR HE1 1 1
4 8615 1 1 143 TYR HE2 H -0.722 -4.162 -22.095 1.00 . A A . 161 TYR HE2 1 1
4 8616 1 1 143 TYR HH H -2.733 -5.593 -19.894 1.00 . A A . 161 TYR HH 1 1
4 8617 1 1 143 TYR N N 3.562 -5.892 -19.485 1.00 . A A . 161 TYR N 1 1
4 8618 1 1 143 TYR O O 6.047 -6.613 -20.250 1.00 . A A . 161 TYR O 1 1
4 8619 1 1 143 TYR OH O -2.523 -5.589 -20.831 1.00 . A A . 161 TYR OH 1 1
4 8620 1 1 144 ARG C C 7.451 -7.944 -22.369 1.00 . A A . 162 ARG C 1 1
4 8621 1 1 144 ARG CA C 6.783 -8.986 -21.477 1.00 . A A . 162 ARG CA 1 1
4 8622 1 1 144 ARG CB C 6.775 -10.345 -22.178 1.00 . A A . 162 ARG CB 1 1
4 8623 1 1 144 ARG CD C 5.403 -11.826 -20.681 1.00 . A A . 162 ARG CD 1 1
4 8624 1 1 144 ARG CG C 6.793 -11.526 -21.221 1.00 . A A . 162 ARG CG 1 1
4 8625 1 1 144 ARG CZ C 4.391 -12.923 -18.727 1.00 . A A . 162 ARG CZ 1 1
4 8626 1 1 144 ARG H H 4.680 -9.185 -21.350 1.00 . A A . 162 ARG H 1 1
4 8627 1 1 144 ARG HA H 7.343 -9.068 -20.557 1.00 . A A . 162 ARG HA 1 1
4 8628 1 1 144 ARG HB3 H 7.644 -10.413 -22.816 1.00 . A A . 162 ARG HB3 1 1
4 8629 1 1 144 ARG HD3 H 4.838 -12.336 -21.446 1.00 . A A . 162 ARG HD3 1 1
4 8630 1 1 144 ARG HE H 6.313 -13.053 -19.239 1.00 . A A . 162 ARG HE 1 1
4 8631 1 1 144 ARG HG3 H 7.448 -11.296 -20.395 1.00 . A A . 162 ARG HG3 1 1
4 8632 1 1 144 ARG HH11 H 3.113 -11.829 -19.846 1.00 . A A . 162 ARG HH11 1 1
4 8633 1 1 144 ARG HH12 H 2.411 -12.608 -18.466 1.00 . A A . 162 ARG HH12 1 1
4 8634 1 1 144 ARG HH21 H 5.403 -14.084 -17.418 1.00 . A A . 162 ARG HH21 1 1
4 8635 1 1 144 ARG HH22 H 3.715 -13.888 -17.086 1.00 . A A . 162 ARG HH22 1 1
4 8636 1 1 144 ARG N N 5.422 -8.583 -21.138 1.00 . A A . 162 ARG N 1 1
4 8637 1 1 144 ARG NE N 5.449 -12.665 -19.486 1.00 . A A . 162 ARG NE 1 1
4 8638 1 1 144 ARG NH1 N 3.208 -12.410 -19.039 1.00 . A A . 162 ARG NH1 1 1
4 8639 1 1 144 ARG NH2 N 4.512 -13.695 -17.656 1.00 . A A . 162 ARG NH2 1 1
4 8640 1 1 144 ARG O O 7.167 -7.859 -23.564 1.00 . A A . 162 ARG O 1 1
4 8641 1 1 145 THR C C 10.105 -5.441 -21.648 1.00 . A A . 163 THR C 1 1
4 8642 1 1 145 THR CA C 9.051 -6.117 -22.520 1.00 . A A . 163 THR CA 1 1
4 8643 1 1 145 THR CB C 8.081 -5.046 -23.057 1.00 . A A . 163 THR CB 1 1
4 8644 1 1 145 THR CG2 C 7.457 -4.262 -21.913 1.00 . A A . 163 THR CG2 1 1
4 8645 1 1 145 THR H H 8.526 -7.270 -20.824 1.00 . A A . 163 THR H 1 1
4 8646 1 1 145 THR HA H 9.541 -6.584 -23.363 1.00 . A A . 163 THR HA 1 1
4 8647 1 1 145 THR HB H 7.294 -5.540 -23.607 1.00 . A A . 163 THR HB 1 1
4 8648 1 1 145 THR HG1 H 8.522 -4.333 -24.840 1.00 . A A . 163 THR HG1 1 1
4 8649 1 1 145 THR HG21 H 8.032 -3.365 -21.733 1.00 . A A . 163 THR HG21 1 1
4 8650 1 1 145 THR HG22 H 7.449 -4.870 -21.020 1.00 . A A . 163 THR HG22 1 1
4 8651 1 1 145 THR HG23 H 6.444 -3.991 -22.174 1.00 . A A . 163 THR HG23 1 1
4 8652 1 1 145 THR N N 8.344 -7.153 -21.780 1.00 . A A . 163 THR N 1 1
4 8653 1 1 145 THR O O 10.006 -5.448 -20.423 1.00 . A A . 163 THR O 1 1
4 8654 1 1 145 THR OG1 O 8.775 -4.151 -23.933 1.00 . A A . 163 THR OG1 1 1
4 8655 1 1 146 ASN C C 12.920 -5.144 -20.653 1.00 . A A . 164 ASN C 1 1
4 8656 1 1 146 ASN CA C 12.183 -4.177 -21.574 1.00 . A A . 164 ASN CA 1 1
4 8657 1 1 146 ASN CB C 11.619 -3.010 -20.759 1.00 . A A . 164 ASN CB 1 1
4 8658 1 1 146 ASN CG C 12.639 -1.907 -20.547 1.00 . A A . 164 ASN CG 1 1
4 8659 1 1 146 ASN H H 11.134 -4.885 -23.270 1.00 . A A . 164 ASN H 1 1
4 8660 1 1 146 ASN HA H 12.878 -3.791 -22.304 1.00 . A A . 164 ASN HA 1 1
4 8661 1 1 146 ASN HB3 H 11.301 -3.373 -19.795 1.00 . A A . 164 ASN HB3 1 1
4 8662 1 1 146 ASN HD21 H 13.346 -2.839 -18.938 1.00 . A A . 164 ASN HD21 1 1
4 8663 1 1 146 ASN HD22 H 14.118 -1.346 -19.343 1.00 . A A . 164 ASN HD22 1 1
4 8664 1 1 146 ASN N N 11.111 -4.857 -22.291 1.00 . A A . 164 ASN N 1 1
4 8665 1 1 146 ASN ND2 N 13.450 -2.045 -19.505 1.00 . A A . 164 ASN ND2 1 1
4 8666 1 1 146 ASN O O 12.775 -5.110 -19.430 1.00 . A A . 164 ASN O 1 1
4 8667 1 1 146 ASN OD1 O 12.697 -0.944 -21.312 1.00 . A A . 164 ASN OD1 1 1
4 8668 1 1 147 PRO C C 15.637 -6.384 -19.695 1.00 . A A . 165 PRO C 1 1
4 8669 1 1 147 PRO CA C 14.512 -7.020 -20.505 1.00 . A A . 165 PRO CA 1 1
4 8670 1 1 147 PRO CB C 15.084 -7.920 -21.601 1.00 . A A . 165 PRO CB 1 1
4 8671 1 1 147 PRO CD C 13.955 -6.124 -22.704 1.00 . A A . 165 PRO CD 1 1
4 8672 1 1 147 PRO CG C 15.131 -7.056 -22.815 1.00 . A A . 165 PRO CG 1 1
4 8673 1 1 147 PRO HA H 13.884 -7.604 -19.848 1.00 . A A . 165 PRO HA 1 1
4 8674 1 1 147 PRO HB3 H 14.438 -8.772 -21.748 1.00 . A A . 165 PRO HB3 1 1
4 8675 1 1 147 PRO HD3 H 13.092 -6.544 -23.198 1.00 . A A . 165 PRO HD3 1 1
4 8676 1 1 147 PRO HG3 H 15.041 -7.666 -23.702 1.00 . A A . 165 PRO HG3 1 1
4 8677 1 1 147 PRO N N 13.733 -6.026 -21.251 1.00 . A A . 165 PRO N 1 1
4 8678 1 1 147 PRO O O 16.361 -5.523 -20.193 1.00 . A A . 165 PRO O 1 1
4 8679 1 1 148 GLU C C 16.855 -7.054 -16.250 1.00 . A A . 166 GLU C 1 1
4 8680 1 1 148 GLU CA C 16.817 -6.288 -17.568 1.00 . A A . 166 GLU CA 1 1
4 8681 1 1 148 GLU CB C 16.580 -4.800 -17.299 1.00 . A A . 166 GLU CB 1 1
4 8682 1 1 148 GLU CD C 18.815 -3.672 -17.638 1.00 . A A . 166 GLU CD 1 1
4 8683 1 1 148 GLU CG C 17.759 -4.107 -16.639 1.00 . A A . 166 GLU CG 1 1
4 8684 1 1 148 GLU H H 15.170 -7.505 -18.106 1.00 . A A . 166 GLU H 1 1
4 8685 1 1 148 GLU HA H 17.765 -6.407 -18.068 1.00 . A A . 166 GLU HA 1 1
4 8686 1 1 148 GLU HB3 H 15.721 -4.696 -16.655 1.00 . A A . 166 GLU HB3 1 1
4 8687 1 1 148 GLU HG3 H 18.211 -4.787 -15.933 1.00 . A A . 166 GLU HG3 1 1
4 8688 1 1 148 GLU N N 15.778 -6.816 -18.445 1.00 . A A . 166 GLU N 1 1
4 8689 1 1 148 GLU O O 15.935 -6.961 -15.437 1.00 . A A . 166 GLU O 1 1
4 8690 1 1 148 GLU OE1 O 18.980 -4.365 -18.664 1.00 . A A . 166 GLU OE1 1 1
4 8691 1 1 148 GLU OE2 O 19.473 -2.640 -17.394 1.00 . A A . 166 GLU OE2 1 1
4 8692 1 1 149 ASP C C 17.915 -7.717 -13.588 1.00 . A A . 167 ASP C 1 1
4 8693 1 1 149 ASP CA C 18.087 -8.595 -14.824 1.00 . A A . 167 ASP CA 1 1
4 8694 1 1 149 ASP CB C 19.462 -9.265 -14.800 1.00 . A A . 167 ASP CB 1 1
4 8695 1 1 149 ASP CG C 19.495 -10.487 -13.903 1.00 . A A . 167 ASP CG 1 1
4 8696 1 1 149 ASP H H 18.627 -7.846 -16.729 1.00 . A A . 167 ASP H 1 1
4 8697 1 1 149 ASP HA H 17.324 -9.359 -14.816 1.00 . A A . 167 ASP HA 1 1
4 8698 1 1 149 ASP HB3 H 20.194 -8.557 -14.441 1.00 . A A . 167 ASP HB3 1 1
4 8699 1 1 149 ASP N N 17.927 -7.812 -16.045 1.00 . A A . 167 ASP N 1 1
4 8700 1 1 149 ASP O O 18.813 -6.959 -13.223 1.00 . A A . 167 ASP O 1 1
4 8701 1 1 149 ASP OD1 O 19.592 -10.316 -12.670 1.00 . A A . 167 ASP OD1 1 1
4 8702 1 1 149 ASP OD2 O 19.423 -11.614 -14.434 1.00 . A A . 167 ASP OD2 1 1
4 8703 1 1 150 ILE C C 16.149 -7.945 -10.569 1.00 . A A . 168 ILE C 1 1
4 8704 1 1 150 ILE CA C 16.462 -7.041 -11.757 1.00 . A A . 168 ILE CA 1 1
4 8705 1 1 150 ILE CB C 15.278 -6.084 -11.986 1.00 . A A . 168 ILE CB 1 1
4 8706 1 1 150 ILE CD1 C 14.131 -5.673 -9.751 1.00 . A A . 168 ILE CD1 1 1
4 8707 1 1 150 ILE CG1 C 15.105 -5.153 -10.784 1.00 . A A . 168 ILE CG1 1 1
4 8708 1 1 150 ILE CG2 C 14.001 -6.872 -12.239 1.00 . A A . 168 ILE CG2 1 1
4 8709 1 1 150 ILE H H 16.076 -8.447 -13.291 1.00 . A A . 168 ILE H 1 1
4 8710 1 1 150 ILE HA H 17.338 -6.450 -11.525 1.00 . A A . 168 ILE HA 1 1
4 8711 1 1 150 ILE HB H 15.487 -5.493 -12.864 1.00 . A A . 168 ILE HB 1 1
4 8712 1 1 150 ILE HD11 H 14.229 -6.745 -9.671 1.00 . A A . 168 ILE HD11 1 1
4 8713 1 1 150 ILE HD12 H 14.342 -5.219 -8.795 1.00 . A A . 168 ILE HD12 1 1
4 8714 1 1 150 ILE HD13 H 13.123 -5.425 -10.053 1.00 . A A . 168 ILE HD13 1 1
4 8715 1 1 150 ILE HG13 H 14.746 -4.194 -11.130 1.00 . A A . 168 ILE HG13 1 1
4 8716 1 1 150 ILE HG21 H 13.158 -6.198 -12.251 1.00 . A A . 168 ILE HG21 1 1
4 8717 1 1 150 ILE HG22 H 14.072 -7.376 -13.191 1.00 . A A . 168 ILE HG22 1 1
4 8718 1 1 150 ILE HG23 H 13.867 -7.602 -11.454 1.00 . A A . 168 ILE HG23 1 1
4 8719 1 1 150 ILE N N 16.753 -7.825 -12.951 1.00 . A A . 168 ILE N 1 1
4 8720 1 1 150 ILE O O 15.564 -9.016 -10.728 1.00 . A A . 168 ILE O 1 1
4 8721 1 1 151 TYR C C 15.602 -7.421 -7.109 1.00 . A A . 169 TYR C 1 1
4 8722 1 1 151 TYR CA C 16.302 -8.273 -8.163 1.00 . A A . 169 TYR CA 1 1
4 8723 1 1 151 TYR CB C 17.621 -8.810 -7.607 1.00 . A A . 169 TYR CB 1 1
4 8724 1 1 151 TYR CD1 C 18.975 -6.941 -6.580 1.00 . A A . 169 TYR CD1 1 1
4 8725 1 1 151 TYR CD2 C 19.590 -7.716 -8.748 1.00 . A A . 169 TYR CD2 1 1
4 8726 1 1 151 TYR CE1 C 20.003 -6.020 -6.612 1.00 . A A . 169 TYR CE1 1 1
4 8727 1 1 151 TYR CE2 C 20.624 -6.799 -8.788 1.00 . A A . 169 TYR CE2 1 1
4 8728 1 1 151 TYR CG C 18.749 -7.804 -7.646 1.00 . A A . 169 TYR CG 1 1
4 8729 1 1 151 TYR CZ C 20.825 -5.952 -7.718 1.00 . A A . 169 TYR CZ 1 1
4 8730 1 1 151 TYR H H 17.003 -6.642 -9.316 1.00 . A A . 169 TYR H 1 1
4 8731 1 1 151 TYR HA H 15.663 -9.106 -8.418 1.00 . A A . 169 TYR HA 1 1
4 8732 1 1 151 TYR HB3 H 17.924 -9.671 -8.186 1.00 . A A . 169 TYR HB3 1 1
4 8733 1 1 151 TYR HD1 H 18.329 -6.997 -5.715 1.00 . A A . 169 TYR HD1 1 1
4 8734 1 1 151 TYR HD2 H 19.430 -8.381 -9.585 1.00 . A A . 169 TYR HD2 1 1
4 8735 1 1 151 TYR HE1 H 20.162 -5.358 -5.774 1.00 . A A . 169 TYR HE1 1 1
4 8736 1 1 151 TYR HE2 H 21.266 -6.746 -9.654 1.00 . A A . 169 TYR HE2 1 1
4 8737 1 1 151 TYR HH H 21.527 -4.206 -8.106 1.00 . A A . 169 TYR HH 1 1
4 8738 1 1 151 TYR N N 16.540 -7.504 -9.379 1.00 . A A . 169 TYR N 1 1
4 8739 1 1 151 TYR O O 15.662 -6.191 -7.126 1.00 . A A . 169 TYR O 1 1
4 8740 1 1 151 TYR OH O 21.852 -5.037 -7.752 1.00 . A A . 169 TYR OH 1 1
4 8741 1 1 152 PRO C C 15.137 -6.759 -4.078 1.00 . A A . 170 PRO C 1 1
4 8742 1 1 152 PRO CA C 14.198 -7.416 -5.083 1.00 . A A . 170 PRO CA 1 1
4 8743 1 1 152 PRO CB C 13.413 -8.551 -4.420 1.00 . A A . 170 PRO CB 1 1
4 8744 1 1 152 PRO CD C 14.807 -9.555 -6.082 1.00 . A A . 170 PRO CD 1 1
4 8745 1 1 152 PRO CG C 14.195 -9.781 -4.728 1.00 . A A . 170 PRO CG 1 1
4 8746 1 1 152 PRO HA H 13.509 -6.677 -5.467 1.00 . A A . 170 PRO HA 1 1
4 8747 1 1 152 PRO HB3 H 12.419 -8.600 -4.840 1.00 . A A . 170 PRO HB3 1 1
4 8748 1 1 152 PRO HD3 H 14.156 -9.934 -6.858 1.00 . A A . 170 PRO HD3 1 1
4 8749 1 1 152 PRO HG3 H 13.536 -10.637 -4.752 1.00 . A A . 170 PRO HG3 1 1
4 8750 1 1 152 PRO N N 14.921 -8.089 -6.165 1.00 . A A . 170 PRO N 1 1
4 8751 1 1 152 PRO O O 14.809 -5.729 -3.488 1.00 . A A . 170 PRO O 1 1
4 8752 1 1 153 SER C C 16.750 -6.849 -1.526 1.00 . A A . 171 SER C 1 1
4 8753 1 1 153 SER CA C 17.294 -6.835 -2.951 1.00 . A A . 171 SER CA 1 1
4 8754 1 1 153 SER CB C 17.694 -5.413 -3.343 1.00 . A A . 171 SER CB 1 1
4 8755 1 1 153 SER H H 16.510 -8.179 -4.388 1.00 . A A . 171 SER H 1 1
4 8756 1 1 153 SER HA H 18.165 -7.470 -2.997 1.00 . A A . 171 SER HA 1 1
4 8757 1 1 153 SER HB3 H 16.899 -4.730 -3.071 1.00 . A A . 171 SER HB3 1 1
4 8758 1 1 153 SER HG H 19.449 -4.545 -3.298 1.00 . A A . 171 SER HG 1 1
4 8759 1 1 153 SER N N 16.307 -7.361 -3.888 1.00 . A A . 171 SER N 1 1
4 8760 1 1 153 SER O O 17.250 -6.143 -0.653 1.00 . A A . 171 SER O 1 1
4 8761 1 1 153 SER OG O 18.883 -5.016 -2.682 1.00 . A A . 171 SER OG 1 1
4 8762 1 1 154 ASN C C 16.134 -8.192 1.065 1.00 . A A . 172 ASN C 1 1
4 8763 1 1 154 ASN CA C 15.107 -7.766 0.020 1.00 . A A . 172 ASN CA 1 1
4 8764 1 1 154 ASN CB C 13.950 -8.765 -0.013 1.00 . A A . 172 ASN CB 1 1
4 8765 1 1 154 ASN CG C 14.280 -10.006 -0.818 1.00 . A A . 172 ASN CG 1 1
4 8766 1 1 154 ASN H H 15.365 -8.199 -2.035 1.00 . A A . 172 ASN H 1 1
4 8767 1 1 154 ASN HA H 14.723 -6.792 0.286 1.00 . A A . 172 ASN HA 1 1
4 8768 1 1 154 ASN HB3 H 13.085 -8.292 -0.452 1.00 . A A . 172 ASN HB3 1 1
4 8769 1 1 154 ASN HD21 H 12.517 -9.913 -1.733 1.00 . A A . 172 ASN HD21 1 1
4 8770 1 1 154 ASN HD22 H 13.539 -11.223 -2.204 1.00 . A A . 172 ASN HD22 1 1
4 8771 1 1 154 ASN N N 15.721 -7.660 -1.300 1.00 . A A . 172 ASN N 1 1
4 8772 1 1 154 ASN ND2 N 13.351 -10.423 -1.671 1.00 . A A . 172 ASN ND2 1 1
4 8773 1 1 154 ASN O O 17.169 -8.782 0.751 1.00 . A A . 172 ASN O 1 1
4 8774 1 1 154 ASN OD1 O 15.358 -10.585 -0.675 1.00 . A A . 172 ASN OD1 1 1
4 8775 1 1 155 PRO C C 16.770 -9.733 3.721 1.00 . A A . 173 PRO C 1 1
4 8776 1 1 155 PRO CA C 16.727 -8.232 3.456 1.00 . A A . 173 PRO CA 1 1
4 8777 1 1 155 PRO CB C 16.101 -7.498 4.643 1.00 . A A . 173 PRO CB 1 1
4 8778 1 1 155 PRO CD C 14.629 -7.187 2.785 1.00 . A A . 173 PRO CD 1 1
4 8779 1 1 155 PRO CG C 14.664 -7.348 4.280 1.00 . A A . 173 PRO CG 1 1
4 8780 1 1 155 PRO HA H 17.731 -7.867 3.293 1.00 . A A . 173 PRO HA 1 1
4 8781 1 1 155 PRO HB3 H 16.578 -6.537 4.769 1.00 . A A . 173 PRO HB3 1 1
4 8782 1 1 155 PRO HD3 H 14.668 -6.142 2.517 1.00 . A A . 173 PRO HD3 1 1
4 8783 1 1 155 PRO HG3 H 14.253 -6.472 4.761 1.00 . A A . 173 PRO HG3 1 1
4 8784 1 1 155 PRO N N 15.843 -7.889 2.338 1.00 . A A . 173 PRO N 1 1
4 8785 1 1 155 PRO O O 16.230 -10.527 2.948 1.00 . A A . 173 PRO O 1 1
4 8786 1 1 156 THR C C 16.384 -11.950 6.095 1.00 . A A . 174 THR C 1 1
4 8787 1 1 156 THR CA C 17.530 -11.524 5.183 1.00 . A A . 174 THR CA 1 1
4 8788 1 1 156 THR CB C 18.868 -11.814 5.890 1.00 . A A . 174 THR CB 1 1
4 8789 1 1 156 THR CG2 C 19.977 -12.043 4.875 1.00 . A A . 174 THR CG2 1 1
4 8790 1 1 156 THR H H 17.826 -9.439 5.392 1.00 . A A . 174 THR H 1 1
4 8791 1 1 156 THR HA H 17.492 -12.109 4.277 1.00 . A A . 174 THR HA 1 1
4 8792 1 1 156 THR HB H 18.756 -12.708 6.486 1.00 . A A . 174 THR HB 1 1
4 8793 1 1 156 THR HG1 H 19.219 -11.018 7.660 1.00 . A A . 174 THR HG1 1 1
4 8794 1 1 156 THR HG21 H 20.784 -12.588 5.342 1.00 . A A . 174 THR HG21 1 1
4 8795 1 1 156 THR HG22 H 20.343 -11.091 4.521 1.00 . A A . 174 THR HG22 1 1
4 8796 1 1 156 THR HG23 H 19.592 -12.613 4.044 1.00 . A A . 174 THR HG23 1 1
4 8797 1 1 156 THR N N 17.416 -10.117 4.818 1.00 . A A . 174 THR N 1 1
4 8798 1 1 156 THR O O 15.763 -11.118 6.756 1.00 . A A . 174 THR O 1 1
4 8799 1 1 156 THR OG1 O 19.216 -10.721 6.748 1.00 . A A . 174 THR OG1 1 1
4 8800 1 1 157 ASP C C 15.239 -13.395 8.417 1.00 . A A . 175 ASP C 1 1
4 8801 1 1 157 ASP CA C 15.038 -13.785 6.956 1.00 . A A . 175 ASP CA 1 1
4 8802 1 1 157 ASP CB C 14.976 -15.307 6.825 1.00 . A A . 175 ASP CB 1 1
4 8803 1 1 157 ASP CG C 13.634 -15.871 7.253 1.00 . A A . 175 ASP CG 1 1
4 8804 1 1 157 ASP H H 16.640 -13.862 5.573 1.00 . A A . 175 ASP H 1 1
4 8805 1 1 157 ASP HA H 14.107 -13.365 6.609 1.00 . A A . 175 ASP HA 1 1
4 8806 1 1 157 ASP HB3 H 15.745 -15.747 7.444 1.00 . A A . 175 ASP HB3 1 1
4 8807 1 1 157 ASP N N 16.109 -13.249 6.124 1.00 . A A . 175 ASP N 1 1
4 8808 1 1 157 ASP O O 16.368 -13.309 8.898 1.00 . A A . 175 ASP O 1 1
4 8809 1 1 157 ASP OD1 O 13.385 -15.943 8.475 1.00 . A A . 175 ASP OD1 1 1
4 8810 1 1 157 ASP OD2 O 12.836 -16.240 6.368 1.00 . A A . 175 ASP OD2 1 1
4 8811 1 1 158 ASP C C 13.145 -13.542 11.335 1.00 . A A . 176 ASP C 1 1
4 8812 1 1 158 ASP CA C 14.188 -12.778 10.524 1.00 . A A . 176 ASP CA 1 1
4 8813 1 1 158 ASP CB C 13.967 -11.272 10.675 1.00 . A A . 176 ASP CB 1 1
4 8814 1 1 158 ASP CG C 12.899 -10.746 9.736 1.00 . A A . 176 ASP CG 1 1
4 8815 1 1 158 ASP H H 13.263 -13.244 8.679 1.00 . A A . 176 ASP H 1 1
4 8816 1 1 158 ASP HA H 15.170 -13.028 10.898 1.00 . A A . 176 ASP HA 1 1
4 8817 1 1 158 ASP HB3 H 14.893 -10.756 10.465 1.00 . A A . 176 ASP HB3 1 1
4 8818 1 1 158 ASP N N 14.134 -13.159 9.118 1.00 . A A . 176 ASP N 1 1
4 8819 1 1 158 ASP O O 12.237 -14.157 10.774 1.00 . A A . 176 ASP O 1 1
4 8820 1 1 158 ASP OD1 O 11.742 -11.202 9.840 1.00 . A A . 176 ASP OD1 1 1
4 8821 1 1 158 ASP OD2 O 13.221 -9.878 8.899 1.00 . A A . 176 ASP OD2 1 1
4 8822 1 1 159 ASP C C 11.806 -13.234 14.602 1.00 . A A . 177 ASP C 1 1
4 8823 1 1 159 ASP CA C 12.351 -14.187 13.543 1.00 . A A . 177 ASP CA 1 1
4 8824 1 1 159 ASP CB C 13.039 -15.377 14.214 1.00 . A A . 177 ASP CB 1 1
4 8825 1 1 159 ASP CG C 13.341 -16.498 13.237 1.00 . A A . 177 ASP CG 1 1
4 8826 1 1 159 ASP H H 14.026 -12.992 13.042 1.00 . A A . 177 ASP H 1 1
4 8827 1 1 159 ASP HA H 11.528 -14.549 12.945 1.00 . A A . 177 ASP HA 1 1
4 8828 1 1 159 ASP HB3 H 12.396 -15.764 14.991 1.00 . A A . 177 ASP HB3 1 1
4 8829 1 1 159 ASP N N 13.283 -13.500 12.655 1.00 . A A . 177 ASP N 1 1
4 8830 1 1 159 ASP O O 12.458 -12.256 14.967 1.00 . A A . 177 ASP O 1 1
4 8831 1 1 159 ASP OD1 O 12.446 -17.333 12.998 1.00 . A A . 177 ASP OD1 1 1
4 8832 1 1 159 ASP OD2 O 14.474 -16.537 12.712 1.00 . A A . 177 ASP OD2 1 1
4 8833 1 1 160 VAL C C 10.887 -12.513 17.318 1.00 . A A . 178 VAL C 1 1
4 8834 1 1 160 VAL CA C 9.974 -12.697 16.111 1.00 . A A . 178 VAL CA 1 1
4 8835 1 1 160 VAL CB C 8.639 -13.305 16.580 1.00 . A A . 178 VAL CB 1 1
4 8836 1 1 160 VAL CG1 C 7.700 -13.508 15.400 1.00 . A A . 178 VAL CG1 1 1
4 8837 1 1 160 VAL CG2 C 8.878 -14.616 17.313 1.00 . A A . 178 VAL CG2 1 1
4 8838 1 1 160 VAL H H 10.136 -14.320 14.764 1.00 . A A . 178 VAL H 1 1
4 8839 1 1 160 VAL HA H 9.771 -11.731 15.675 1.00 . A A . 178 VAL HA 1 1
4 8840 1 1 160 VAL HB H 8.172 -12.614 17.266 1.00 . A A . 178 VAL HB 1 1
4 8841 1 1 160 VAL HG11 H 7.485 -14.561 15.288 1.00 . A A . 178 VAL HG11 1 1
4 8842 1 1 160 VAL HG12 H 6.781 -12.968 15.574 1.00 . A A . 178 VAL HG12 1 1
4 8843 1 1 160 VAL HG13 H 8.170 -13.141 14.500 1.00 . A A . 178 VAL HG13 1 1
4 8844 1 1 160 VAL HG21 H 7.986 -15.224 17.265 1.00 . A A . 178 VAL HG21 1 1
4 8845 1 1 160 VAL HG22 H 9.700 -15.144 16.848 1.00 . A A . 178 VAL HG22 1 1
4 8846 1 1 160 VAL HG23 H 9.121 -14.413 18.345 1.00 . A A . 178 VAL HG23 1 1
4 8847 1 1 160 VAL N N 10.607 -13.527 15.093 1.00 . A A . 178 VAL N 1 1
4 8848 1 1 160 VAL O O 10.744 -11.558 18.079 1.00 . A A . 178 VAL O 1 1
5 8849 1 1 3 GLN C C 9.223 -10.883 3.161 1.00 . A A . 21 GLN C 1 1
5 8850 1 1 3 GLN CA C 10.457 -11.385 3.905 1.00 . A A . 21 GLN CA 1 1
5 8851 1 1 3 GLN CB C 11.659 -11.413 2.959 1.00 . A A . 21 GLN CB 1 1
5 8852 1 1 3 GLN CD C 13.303 -12.859 4.221 1.00 . A A . 21 GLN CD 1 1
5 8853 1 1 3 GLN CG C 12.997 -11.477 3.678 1.00 . A A . 21 GLN CG 1 1
5 8854 1 1 3 GLN H H 10.592 -13.495 4.009 1.00 . A A . 21 GLN H 1 1
5 8855 1 1 3 GLN HA H 10.668 -10.712 4.722 1.00 . A A . 21 GLN HA 1 1
5 8856 1 1 3 GLN HB3 H 11.645 -10.521 2.351 1.00 . A A . 21 GLN HB3 1 1
5 8857 1 1 3 GLN HE21 H 12.670 -12.319 6.026 1.00 . A A . 21 GLN HE21 1 1
5 8858 1 1 3 GLN HE22 H 13.229 -13.946 5.883 1.00 . A A . 21 GLN HE22 1 1
5 8859 1 1 3 GLN HG3 H 12.981 -10.778 4.503 1.00 . A A . 21 GLN HG3 1 1
5 8860 1 1 3 GLN N N 10.223 -12.710 4.465 1.00 . A A . 21 GLN N 1 1
5 8861 1 1 3 GLN NE2 N 13.042 -13.063 5.507 1.00 . A A . 21 GLN NE2 1 1
5 8862 1 1 3 GLN O O 8.473 -11.670 2.579 1.00 . A A . 21 GLN O 1 1
5 8863 1 1 3 GLN OE1 O 13.768 -13.735 3.491 1.00 . A A . 21 GLN OE1 1 1
5 8864 1 1 4 ILE C C 8.294 -7.729 1.721 1.00 . A A . 22 ILE C 1 1
5 8865 1 1 4 ILE CA C 7.875 -8.964 2.512 1.00 . A A . 22 ILE CA 1 1
5 8866 1 1 4 ILE CB C 6.776 -8.569 3.516 1.00 . A A . 22 ILE CB 1 1
5 8867 1 1 4 ILE CD1 C 5.564 -10.800 3.352 1.00 . A A . 22 ILE CD1 1 1
5 8868 1 1 4 ILE CG1 C 6.260 -9.806 4.255 1.00 . A A . 22 ILE CG1 1 1
5 8869 1 1 4 ILE CG2 C 5.637 -7.857 2.801 1.00 . A A . 22 ILE CG2 1 1
5 8870 1 1 4 ILE H H 9.651 -8.996 3.663 1.00 . A A . 22 ILE H 1 1
5 8871 1 1 4 ILE HA H 7.466 -9.695 1.829 1.00 . A A . 22 ILE HA 1 1
5 8872 1 1 4 ILE HB H 7.204 -7.883 4.232 1.00 . A A . 22 ILE HB 1 1
5 8873 1 1 4 ILE HD11 H 6.101 -11.738 3.365 1.00 . A A . 22 ILE HD11 1 1
5 8874 1 1 4 ILE HD12 H 4.554 -10.958 3.700 1.00 . A A . 22 ILE HD12 1 1
5 8875 1 1 4 ILE HD13 H 5.540 -10.416 2.342 1.00 . A A . 22 ILE HD13 1 1
5 8876 1 1 4 ILE HG13 H 5.557 -9.495 5.012 1.00 . A A . 22 ILE HG13 1 1
5 8877 1 1 4 ILE HG21 H 5.956 -6.867 2.511 1.00 . A A . 22 ILE HG21 1 1
5 8878 1 1 4 ILE HG22 H 5.360 -8.418 1.921 1.00 . A A . 22 ILE HG22 1 1
5 8879 1 1 4 ILE HG23 H 4.788 -7.783 3.463 1.00 . A A . 22 ILE HG23 1 1
5 8880 1 1 4 ILE N N 9.018 -9.570 3.184 1.00 . A A . 22 ILE N 1 1
5 8881 1 1 4 ILE O O 9.162 -6.969 2.152 1.00 . A A . 22 ILE O 1 1
5 8882 1 1 5 ASP C C 6.721 -5.567 -0.560 1.00 . A A . 23 ASP C 1 1
5 8883 1 1 5 ASP CA C 7.976 -6.390 -0.285 1.00 . A A . 23 ASP CA 1 1
5 8884 1 1 5 ASP CB C 8.593 -6.858 -1.605 1.00 . A A . 23 ASP CB 1 1
5 8885 1 1 5 ASP CG C 9.508 -5.817 -2.218 1.00 . A A . 23 ASP CG 1 1
5 8886 1 1 5 ASP H H 6.987 -8.177 0.276 1.00 . A A . 23 ASP H 1 1
5 8887 1 1 5 ASP HA H 8.690 -5.771 0.236 1.00 . A A . 23 ASP HA 1 1
5 8888 1 1 5 ASP HB3 H 7.803 -7.075 -2.308 1.00 . A A . 23 ASP HB3 1 1
5 8889 1 1 5 ASP N N 7.670 -7.534 0.565 1.00 . A A . 23 ASP N 1 1
5 8890 1 1 5 ASP O O 5.659 -6.115 -0.859 1.00 . A A . 23 ASP O 1 1
5 8891 1 1 5 ASP OD1 O 9.135 -4.624 -2.216 1.00 . A A . 23 ASP OD1 1 1
5 8892 1 1 5 ASP OD2 O 10.598 -6.192 -2.700 1.00 . A A . 23 ASP OD2 1 1
5 8893 1 1 6 LEU C C 6.049 -2.353 -1.802 1.00 . A A . 24 LEU C 1 1
5 8894 1 1 6 LEU CA C 5.727 -3.349 -0.693 1.00 . A A . 24 LEU CA 1 1
5 8895 1 1 6 LEU CB C 5.369 -2.599 0.592 1.00 . A A . 24 LEU CB 1 1
5 8896 1 1 6 LEU CD1 C 4.462 -2.740 2.925 1.00 . A A . 24 LEU CD1 1 1
5 8897 1 1 6 LEU CD2 C 2.943 -3.103 0.972 1.00 . A A . 24 LEU CD2 1 1
5 8898 1 1 6 LEU CG C 4.355 -3.285 1.509 1.00 . A A . 24 LEU CG 1 1
5 8899 1 1 6 LEU H H 7.722 -3.871 -0.215 1.00 . A A . 24 LEU H 1 1
5 8900 1 1 6 LEU HA H 4.881 -3.949 -0.996 1.00 . A A . 24 LEU HA 1 1
5 8901 1 1 6 LEU HB3 H 4.966 -1.637 0.311 1.00 . A A . 24 LEU HB3 1 1
5 8902 1 1 6 LEU HD11 H 4.292 -3.539 3.631 1.00 . A A . 24 LEU HD11 1 1
5 8903 1 1 6 LEU HD12 H 3.723 -1.967 3.071 1.00 . A A . 24 LEU HD12 1 1
5 8904 1 1 6 LEU HD13 H 5.450 -2.328 3.078 1.00 . A A . 24 LEU HD13 1 1
5 8905 1 1 6 LEU HD21 H 2.708 -3.915 0.299 1.00 . A A . 24 LEU HD21 1 1
5 8906 1 1 6 LEU HD22 H 2.878 -2.165 0.441 1.00 . A A . 24 LEU HD22 1 1
5 8907 1 1 6 LEU HD23 H 2.243 -3.102 1.794 1.00 . A A . 24 LEU HD23 1 1
5 8908 1 1 6 LEU HG H 4.567 -4.344 1.542 1.00 . A A . 24 LEU HG 1 1
5 8909 1 1 6 LEU N N 6.851 -4.249 -0.456 1.00 . A A . 24 LEU N 1 1
5 8910 1 1 6 LEU O O 6.933 -1.510 -1.655 1.00 . A A . 24 LEU O 1 1
5 8911 1 1 7 ASN C C 4.667 -0.316 -3.924 1.00 . A A . 25 ASN C 1 1
5 8912 1 1 7 ASN CA C 5.534 -1.566 -4.047 1.00 . A A . 25 ASN CA 1 1
5 8913 1 1 7 ASN CB C 5.221 -2.290 -5.357 1.00 . A A . 25 ASN CB 1 1
5 8914 1 1 7 ASN CG C 5.521 -3.775 -5.283 1.00 . A A . 25 ASN CG 1 1
5 8915 1 1 7 ASN H H 4.636 -3.150 -2.969 1.00 . A A . 25 ASN H 1 1
5 8916 1 1 7 ASN HA H 6.573 -1.270 -4.049 1.00 . A A . 25 ASN HA 1 1
5 8917 1 1 7 ASN HB3 H 5.813 -1.861 -6.151 1.00 . A A . 25 ASN HB3 1 1
5 8918 1 1 7 ASN HD21 H 3.898 -4.183 -6.356 1.00 . A A . 25 ASN HD21 1 1
5 8919 1 1 7 ASN HD22 H 4.835 -5.548 -5.863 1.00 . A A . 25 ASN HD22 1 1
5 8920 1 1 7 ASN N N 5.325 -2.457 -2.912 1.00 . A A . 25 ASN N 1 1
5 8921 1 1 7 ASN ND2 N 4.665 -4.583 -5.896 1.00 . A A . 25 ASN ND2 1 1
5 8922 1 1 7 ASN O O 3.593 -0.351 -3.321 1.00 . A A . 25 ASN O 1 1
5 8923 1 1 7 ASN OD1 O 6.513 -4.189 -4.681 1.00 . A A . 25 ASN OD1 1 1
5 8924 1 1 8 ILE C C 4.408 2.729 -5.816 1.00 . A A . 26 ILE C 1 1
5 8925 1 1 8 ILE CA C 4.406 2.044 -4.454 1.00 . A A . 26 ILE CA 1 1
5 8926 1 1 8 ILE CB C 5.000 3.005 -3.407 1.00 . A A . 26 ILE CB 1 1
5 8927 1 1 8 ILE CD1 C 3.876 1.842 -1.441 1.00 . A A . 26 ILE CD1 1 1
5 8928 1 1 8 ILE CG1 C 5.179 2.286 -2.067 1.00 . A A . 26 ILE CG1 1 1
5 8929 1 1 8 ILE CG2 C 4.109 4.227 -3.244 1.00 . A A . 26 ILE CG2 1 1
5 8930 1 1 8 ILE H H 6.001 0.749 -4.963 1.00 . A A . 26 ILE H 1 1
5 8931 1 1 8 ILE HA H 3.386 1.825 -4.174 1.00 . A A . 26 ILE HA 1 1
5 8932 1 1 8 ILE HB H 5.963 3.336 -3.760 1.00 . A A . 26 ILE HB 1 1
5 8933 1 1 8 ILE HD11 H 3.949 0.804 -1.153 1.00 . A A . 26 ILE HD11 1 1
5 8934 1 1 8 ILE HD12 H 3.672 2.445 -0.569 1.00 . A A . 26 ILE HD12 1 1
5 8935 1 1 8 ILE HD13 H 3.074 1.961 -2.156 1.00 . A A . 26 ILE HD13 1 1
5 8936 1 1 8 ILE HG13 H 5.671 2.952 -1.373 1.00 . A A . 26 ILE HG13 1 1
5 8937 1 1 8 ILE HG21 H 4.594 4.942 -2.595 1.00 . A A . 26 ILE HG21 1 1
5 8938 1 1 8 ILE HG22 H 3.937 4.677 -4.210 1.00 . A A . 26 ILE HG22 1 1
5 8939 1 1 8 ILE HG23 H 3.166 3.930 -2.811 1.00 . A A . 26 ILE HG23 1 1
5 8940 1 1 8 ILE N N 5.140 0.784 -4.498 1.00 . A A . 26 ILE N 1 1
5 8941 1 1 8 ILE O O 5.466 3.033 -6.370 1.00 . A A . 26 ILE O 1 1
5 8942 1 1 9 THR C C 3.212 5.138 -7.521 1.00 . A A . 27 THR C 1 1
5 8943 1 1 9 THR CA C 3.081 3.624 -7.648 1.00 . A A . 27 THR CA 1 1
5 8944 1 1 9 THR CB C 1.728 3.291 -8.304 1.00 . A A . 27 THR CB 1 1
5 8945 1 1 9 THR CG2 C 0.594 4.029 -7.610 1.00 . A A . 27 THR CG2 1 1
5 8946 1 1 9 THR H H 2.410 2.709 -5.861 1.00 . A A . 27 THR H 1 1
5 8947 1 1 9 THR HA H 3.869 3.258 -8.290 1.00 . A A . 27 THR HA 1 1
5 8948 1 1 9 THR HB H 1.554 2.229 -8.216 1.00 . A A . 27 THR HB 1 1
5 8949 1 1 9 THR HG1 H 1.748 2.848 -10.226 1.00 . A A . 27 THR HG1 1 1
5 8950 1 1 9 THR HG21 H 0.732 5.094 -7.725 1.00 . A A . 27 THR HG21 1 1
5 8951 1 1 9 THR HG22 H 0.590 3.778 -6.560 1.00 . A A . 27 THR HG22 1 1
5 8952 1 1 9 THR HG23 H -0.349 3.740 -8.053 1.00 . A A . 27 THR HG23 1 1
5 8953 1 1 9 THR N N 3.217 2.973 -6.351 1.00 . A A . 27 THR N 1 1
5 8954 1 1 9 THR O O 3.552 5.654 -6.455 1.00 . A A . 27 THR O 1 1
5 8955 1 1 9 THR OG1 O 1.756 3.646 -9.692 1.00 . A A . 27 THR OG1 1 1
5 8956 1 1 10 CYS C C 2.148 7.905 -7.529 1.00 . A A . 28 CYS C 1 1
5 8957 1 1 10 CYS CA C 3.024 7.301 -8.622 1.00 . A A . 28 CYS CA 1 1
5 8958 1 1 10 CYS CB C 2.606 7.847 -9.988 1.00 . A A . 28 CYS CB 1 1
5 8959 1 1 10 CYS H H 2.671 5.376 -9.431 1.00 . A A . 28 CYS H 1 1
5 8960 1 1 10 CYS HA H 4.052 7.573 -8.434 1.00 . A A . 28 CYS HA 1 1
5 8961 1 1 10 CYS HB3 H 2.790 8.911 -10.014 1.00 . A A . 28 CYS HB3 1 1
5 8962 1 1 10 CYS N N 2.938 5.845 -8.612 1.00 . A A . 28 CYS N 1 1
5 8963 1 1 10 CYS O O 1.251 7.246 -7.001 1.00 . A A . 28 CYS O 1 1
5 8964 1 1 10 CYS SG S 3.492 7.097 -11.392 1.00 . A A . 28 CYS SG 1 1
5 8965 1 1 11 ARG C C 0.839 11.003 -6.768 1.00 . A A . 29 ARG C 1 1
5 8966 1 1 11 ARG CA C 1.648 9.858 -6.166 1.00 . A A . 29 ARG CA 1 1
5 8967 1 1 11 ARG CB C 2.585 10.396 -5.081 1.00 . A A . 29 ARG CB 1 1
5 8968 1 1 11 ARG CD C 4.360 9.909 -3.370 1.00 . A A . 29 ARG CD 1 1
5 8969 1 1 11 ARG CG C 3.489 9.335 -4.477 1.00 . A A . 29 ARG CG 1 1
5 8970 1 1 11 ARG CZ C 5.235 9.140 -1.207 1.00 . A A . 29 ARG CZ 1 1
5 8971 1 1 11 ARG H H 3.138 9.638 -7.652 1.00 . A A . 29 ARG H 1 1
5 8972 1 1 11 ARG HA H 0.968 9.147 -5.721 1.00 . A A . 29 ARG HA 1 1
5 8973 1 1 11 ARG HB3 H 1.989 10.823 -4.289 1.00 . A A . 29 ARG HB3 1 1
5 8974 1 1 11 ARG HD3 H 3.788 10.649 -2.830 1.00 . A A . 29 ARG HD3 1 1
5 8975 1 1 11 ARG HE H 4.791 7.950 -2.744 1.00 . A A . 29 ARG HE 1 1
5 8976 1 1 11 ARG HG3 H 4.125 8.934 -5.252 1.00 . A A . 29 ARG HG3 1 1
5 8977 1 1 11 ARG HH11 H 4.974 11.137 -1.356 1.00 . A A . 29 ARG HH11 1 1
5 8978 1 1 11 ARG HH12 H 5.590 10.582 0.165 1.00 . A A . 29 ARG HH12 1 1
5 8979 1 1 11 ARG HH21 H 5.603 7.206 -0.746 1.00 . A A . 29 ARG HH21 1 1
5 8980 1 1 11 ARG HH22 H 5.948 8.345 0.511 1.00 . A A . 29 ARG HH22 1 1
5 8981 1 1 11 ARG N N 2.411 9.164 -7.195 1.00 . A A . 29 ARG N 1 1
5 8982 1 1 11 ARG NE N 4.810 8.880 -2.438 1.00 . A A . 29 ARG NE 1 1
5 8983 1 1 11 ARG NH1 N 5.270 10.389 -0.762 1.00 . A A . 29 ARG NH1 1 1
5 8984 1 1 11 ARG NH2 N 5.628 8.150 -0.416 1.00 . A A . 29 ARG NH2 1 1
5 8985 1 1 11 ARG O O 1.360 12.097 -6.987 1.00 . A A . 29 ARG O 1 1
5 8986 1 1 12 PHE C C -1.811 12.721 -6.541 1.00 . A A . 30 PHE C 1 1
5 8987 1 1 12 PHE CA C -1.318 11.751 -7.610 1.00 . A A . 30 PHE CA 1 1
5 8988 1 1 12 PHE CB C -2.511 11.084 -8.299 1.00 . A A . 30 PHE CB 1 1
5 8989 1 1 12 PHE CD1 C -1.551 10.733 -10.589 1.00 . A A . 30 PHE CD1 1 1
5 8990 1 1 12 PHE CD2 C -2.326 8.829 -9.383 1.00 . A A . 30 PHE CD2 1 1
5 8991 1 1 12 PHE CE1 C -1.192 9.921 -11.649 1.00 . A A . 30 PHE CE1 1 1
5 8992 1 1 12 PHE CE2 C -1.969 8.011 -10.439 1.00 . A A . 30 PHE CE2 1 1
5 8993 1 1 12 PHE CG C -2.122 10.198 -9.446 1.00 . A A . 30 PHE CG 1 1
5 8994 1 1 12 PHE CZ C -1.400 8.557 -11.573 1.00 . A A . 30 PHE CZ 1 1
5 8995 1 1 12 PHE H H -0.794 9.852 -6.835 1.00 . A A . 30 PHE H 1 1
5 8996 1 1 12 PHE HA H -0.753 12.302 -8.346 1.00 . A A . 30 PHE HA 1 1
5 8997 1 1 12 PHE HB3 H -3.173 11.847 -8.676 1.00 . A A . 30 PHE HB3 1 1
5 8998 1 1 12 PHE HD1 H -1.385 11.799 -10.650 1.00 . A A . 30 PHE HD1 1 1
5 8999 1 1 12 PHE HD2 H -2.771 8.399 -8.496 1.00 . A A . 30 PHE HD2 1 1
5 9000 1 1 12 PHE HE1 H -0.747 10.351 -12.533 1.00 . A A . 30 PHE HE1 1 1
5 9001 1 1 12 PHE HE2 H -2.135 6.945 -10.376 1.00 . A A . 30 PHE HE2 1 1
5 9002 1 1 12 PHE HZ H -1.123 7.921 -12.399 1.00 . A A . 30 PHE HZ 1 1
5 9003 1 1 12 PHE N N -0.437 10.743 -7.032 1.00 . A A . 30 PHE N 1 1
5 9004 1 1 12 PHE O O -2.724 12.409 -5.779 1.00 . A A . 30 PHE O 1 1
5 9005 1 1 13 ALA C C -1.490 14.370 -4.094 1.00 . A A . 31 ALA C 1 1
5 9006 1 1 13 ALA CA C -1.574 14.916 -5.515 1.00 . A A . 31 ALA CA 1 1
5 9007 1 1 13 ALA CB C -2.978 15.430 -5.804 1.00 . A A . 31 ALA CB 1 1
5 9008 1 1 13 ALA H H -0.476 14.090 -7.125 1.00 . A A . 31 ALA H 1 1
5 9009 1 1 13 ALA HA H -0.886 15.744 -5.614 1.00 . A A . 31 ALA HA 1 1
5 9010 1 1 13 ALA HB1 H -3.223 16.215 -5.104 1.00 . A A . 31 ALA HB1 1 1
5 9011 1 1 13 ALA HB2 H -3.017 15.819 -6.810 1.00 . A A . 31 ALA HB2 1 1
5 9012 1 1 13 ALA HB3 H -3.684 14.621 -5.702 1.00 . A A . 31 ALA HB3 1 1
5 9013 1 1 13 ALA N N -1.198 13.899 -6.490 1.00 . A A . 31 ALA N 1 1
5 9014 1 1 13 ALA O O -2.166 14.859 -3.190 1.00 . A A . 31 ALA O 1 1
5 9015 1 1 14 GLY C C -1.231 11.434 -2.461 1.00 . A A . 32 GLY C 1 1
5 9016 1 1 14 GLY CA C -0.501 12.757 -2.590 1.00 . A A . 32 GLY CA 1 1
5 9017 1 1 14 GLY H H -0.144 13.002 -4.662 1.00 . A A . 32 GLY H 1 1
5 9018 1 1 14 GLY HA2 H 0.550 12.596 -2.401 1.00 . A A . 32 GLY HA2 1 1
5 9019 1 1 14 GLY HA3 H -0.888 13.442 -1.849 1.00 . A A . 32 GLY HA3 1 1
5 9020 1 1 14 GLY N N -0.657 13.352 -3.904 1.00 . A A . 32 GLY N 1 1
5 9021 1 1 14 GLY O O -0.930 10.633 -1.576 1.00 . A A . 32 GLY O 1 1
5 9022 1 1 15 VAL C C -2.288 8.879 -4.146 1.00 . A A . 33 VAL C 1 1
5 9023 1 1 15 VAL CA C -2.971 9.971 -3.329 1.00 . A A . 33 VAL CA 1 1
5 9024 1 1 15 VAL CB C -4.393 10.193 -3.879 1.00 . A A . 33 VAL CB 1 1
5 9025 1 1 15 VAL CG1 C -5.245 8.951 -3.674 1.00 . A A . 33 VAL CG1 1 1
5 9026 1 1 15 VAL CG2 C -5.035 11.405 -3.220 1.00 . A A . 33 VAL CG2 1 1
5 9027 1 1 15 VAL H H -2.389 11.881 -4.029 1.00 . A A . 33 VAL H 1 1
5 9028 1 1 15 VAL HA H -3.052 9.642 -2.304 1.00 . A A . 33 VAL HA 1 1
5 9029 1 1 15 VAL HB H -4.321 10.382 -4.940 1.00 . A A . 33 VAL HB 1 1
5 9030 1 1 15 VAL HG11 H -4.686 8.077 -3.971 1.00 . A A . 33 VAL HG11 1 1
5 9031 1 1 15 VAL HG12 H -5.517 8.868 -2.631 1.00 . A A . 33 VAL HG12 1 1
5 9032 1 1 15 VAL HG13 H -6.141 9.025 -4.275 1.00 . A A . 33 VAL HG13 1 1
5 9033 1 1 15 VAL HG21 H -4.525 12.300 -3.544 1.00 . A A . 33 VAL HG21 1 1
5 9034 1 1 15 VAL HG22 H -6.075 11.461 -3.506 1.00 . A A . 33 VAL HG22 1 1
5 9035 1 1 15 VAL HG23 H -4.960 11.315 -2.148 1.00 . A A . 33 VAL HG23 1 1
5 9036 1 1 15 VAL N N -2.196 11.205 -3.346 1.00 . A A . 33 VAL N 1 1
5 9037 1 1 15 VAL O O -1.769 9.136 -5.233 1.00 . A A . 33 VAL O 1 1
5 9038 1 1 16 PHE C C -2.060 5.214 -3.627 1.00 . A A . 34 PHE C 1 1
5 9039 1 1 16 PHE CA C -1.670 6.530 -4.294 1.00 . A A . 34 PHE CA 1 1
5 9040 1 1 16 PHE CB C -0.147 6.682 -4.295 1.00 . A A . 34 PHE CB 1 1
5 9041 1 1 16 PHE CD1 C 0.338 7.744 -2.074 1.00 . A A . 34 PHE CD1 1 1
5 9042 1 1 16 PHE CD2 C 1.151 5.539 -2.477 1.00 . A A . 34 PHE CD2 1 1
5 9043 1 1 16 PHE CE1 C 0.895 7.721 -0.810 1.00 . A A . 34 PHE CE1 1 1
5 9044 1 1 16 PHE CE2 C 1.709 5.511 -1.213 1.00 . A A . 34 PHE CE2 1 1
5 9045 1 1 16 PHE CG C 0.459 6.654 -2.922 1.00 . A A . 34 PHE CG 1 1
5 9046 1 1 16 PHE CZ C 1.581 6.604 -0.378 1.00 . A A . 34 PHE CZ 1 1
5 9047 1 1 16 PHE H H -2.720 7.520 -2.746 1.00 . A A . 34 PHE H 1 1
5 9048 1 1 16 PHE HA H -2.024 6.522 -5.313 1.00 . A A . 34 PHE HA 1 1
5 9049 1 1 16 PHE HB3 H 0.112 7.623 -4.756 1.00 . A A . 34 PHE HB3 1 1
5 9050 1 1 16 PHE HD1 H -0.199 8.620 -2.411 1.00 . A A . 34 PHE HD1 1 1
5 9051 1 1 16 PHE HD2 H 1.251 4.683 -3.129 1.00 . A A . 34 PHE HD2 1 1
5 9052 1 1 16 PHE HE1 H 0.794 8.578 -0.159 1.00 . A A . 34 PHE HE1 1 1
5 9053 1 1 16 PHE HE2 H 2.245 4.635 -0.879 1.00 . A A . 34 PHE HE2 1 1
5 9054 1 1 16 PHE HZ H 2.017 6.584 0.609 1.00 . A A . 34 PHE HZ 1 1
5 9055 1 1 16 PHE N N -2.291 7.662 -3.615 1.00 . A A . 34 PHE N 1 1
5 9056 1 1 16 PHE O O -2.488 5.194 -2.472 1.00 . A A . 34 PHE O 1 1
5 9057 1 1 17 HIS C C -0.998 2.069 -3.358 1.00 . A A . 35 HIS C 1 1
5 9058 1 1 17 HIS CA C -2.249 2.796 -3.844 1.00 . A A . 35 HIS CA 1 1
5 9059 1 1 17 HIS CB C -2.952 1.968 -4.918 1.00 . A A . 35 HIS CB 1 1
5 9060 1 1 17 HIS CD2 C -1.267 0.217 -5.826 1.00 . A A . 35 HIS CD2 1 1
5 9061 1 1 17 HIS CE1 C -0.890 1.121 -7.787 1.00 . A A . 35 HIS CE1 1 1
5 9062 1 1 17 HIS CG C -2.012 1.345 -5.904 1.00 . A A . 35 HIS CG 1 1
5 9063 1 1 17 HIS H H -1.566 4.199 -5.276 1.00 . A A . 35 HIS H 1 1
5 9064 1 1 17 HIS HA H -2.919 2.930 -3.009 1.00 . A A . 35 HIS HA 1 1
5 9065 1 1 17 HIS HB3 H -3.634 2.602 -5.465 1.00 . A A . 35 HIS HB3 1 1
5 9066 1 1 17 HIS HD1 H -2.143 2.712 -7.501 1.00 . A A . 35 HIS HD1 1 1
5 9067 1 1 17 HIS HD2 H -1.220 -0.466 -4.988 1.00 . A A . 35 HIS HD2 1 1
5 9068 1 1 17 HIS HE1 H -0.503 1.298 -8.780 1.00 . A A . 35 HIS HE1 1 1
5 9069 1 1 17 HIS N N -1.912 4.118 -4.363 1.00 . A A . 35 HIS N 1 1
5 9070 1 1 17 HIS ND1 N -1.752 1.888 -7.145 1.00 . A A . 35 HIS ND1 1 1
5 9071 1 1 17 HIS NE2 N -0.578 0.101 -7.008 1.00 . A A . 35 HIS NE2 1 1
5 9072 1 1 17 HIS O O 0.099 2.284 -3.876 1.00 . A A . 35 HIS O 1 1
5 9073 1 1 18 VAL C C -0.123 -1.016 -2.234 1.00 . A A . 36 VAL C 1 1
5 9074 1 1 18 VAL CA C -0.057 0.446 -1.808 1.00 . A A . 36 VAL CA 1 1
5 9075 1 1 18 VAL CB C -0.038 0.519 -0.269 1.00 . A A . 36 VAL CB 1 1
5 9076 1 1 18 VAL CG1 C 1.178 -0.206 0.286 1.00 . A A . 36 VAL CG1 1 1
5 9077 1 1 18 VAL CG2 C -0.062 1.968 0.194 1.00 . A A . 36 VAL CG2 1 1
5 9078 1 1 18 VAL H H -2.069 1.077 -1.991 1.00 . A A . 36 VAL H 1 1
5 9079 1 1 18 VAL HA H 0.860 0.878 -2.179 1.00 . A A . 36 VAL HA 1 1
5 9080 1 1 18 VAL HB H -0.925 0.029 0.105 1.00 . A A . 36 VAL HB 1 1
5 9081 1 1 18 VAL HG11 H 0.965 -1.263 0.356 1.00 . A A . 36 VAL HG11 1 1
5 9082 1 1 18 VAL HG12 H 2.022 -0.052 -0.373 1.00 . A A . 36 VAL HG12 1 1
5 9083 1 1 18 VAL HG13 H 1.411 0.180 1.267 1.00 . A A . 36 VAL HG13 1 1
5 9084 1 1 18 VAL HG21 H -1.079 2.328 0.199 1.00 . A A . 36 VAL HG21 1 1
5 9085 1 1 18 VAL HG22 H 0.348 2.034 1.193 1.00 . A A . 36 VAL HG22 1 1
5 9086 1 1 18 VAL HG23 H 0.531 2.572 -0.478 1.00 . A A . 36 VAL HG23 1 1
5 9087 1 1 18 VAL N N -1.171 1.206 -2.361 1.00 . A A . 36 VAL N 1 1
5 9088 1 1 18 VAL O O -1.099 -1.710 -1.956 1.00 . A A . 36 VAL O 1 1
5 9089 1 1 19 GLU C C 1.973 -3.669 -2.548 1.00 . A A . 37 GLU C 1 1
5 9090 1 1 19 GLU CA C 0.984 -2.858 -3.379 1.00 . A A . 37 GLU CA 1 1
5 9091 1 1 19 GLU CB C 1.382 -2.904 -4.856 1.00 . A A . 37 GLU CB 1 1
5 9092 1 1 19 GLU CD C 0.916 -3.947 -7.107 1.00 . A A . 37 GLU CD 1 1
5 9093 1 1 19 GLU CG C 0.809 -4.096 -5.603 1.00 . A A . 37 GLU CG 1 1
5 9094 1 1 19 GLU H H 1.673 -0.874 -3.104 1.00 . A A . 37 GLU H 1 1
5 9095 1 1 19 GLU HA H 0.000 -3.288 -3.266 1.00 . A A . 37 GLU HA 1 1
5 9096 1 1 19 GLU HB3 H 2.459 -2.946 -4.924 1.00 . A A . 37 GLU HB3 1 1
5 9097 1 1 19 GLU HG3 H -0.232 -4.204 -5.339 1.00 . A A . 37 GLU HG3 1 1
5 9098 1 1 19 GLU N N 0.923 -1.477 -2.913 1.00 . A A . 37 GLU N 1 1
5 9099 1 1 19 GLU O O 2.878 -3.115 -1.923 1.00 . A A . 37 GLU O 1 1
5 9100 1 1 19 GLU OE1 O 1.128 -2.811 -7.578 1.00 . A A . 37 GLU OE1 1 1
5 9101 1 1 19 GLU OE2 O 0.789 -4.969 -7.815 1.00 . A A . 37 GLU OE2 1 1
5 9102 1 1 20 LYS C C 3.198 -6.999 -2.681 1.00 . A A . 38 LYS C 1 1
5 9103 1 1 20 LYS CA C 2.670 -5.876 -1.792 1.00 . A A . 38 LYS CA 1 1
5 9104 1 1 20 LYS CB C 1.923 -6.467 -0.594 1.00 . A A . 38 LYS CB 1 1
5 9105 1 1 20 LYS CD C 2.393 -7.771 1.500 1.00 . A A . 38 LYS CD 1 1
5 9106 1 1 20 LYS CE C 0.979 -7.653 2.046 1.00 . A A . 38 LYS CE 1 1
5 9107 1 1 20 LYS CG C 2.770 -6.560 0.663 1.00 . A A . 38 LYS CG 1 1
5 9108 1 1 20 LYS H H 1.055 -5.368 -3.063 1.00 . A A . 38 LYS H 1 1
5 9109 1 1 20 LYS HA H 3.506 -5.294 -1.434 1.00 . A A . 38 LYS HA 1 1
5 9110 1 1 20 LYS HB3 H 1.585 -7.461 -0.850 1.00 . A A . 38 LYS HB3 1 1
5 9111 1 1 20 LYS HD3 H 3.084 -7.855 2.328 1.00 . A A . 38 LYS HD3 1 1
5 9112 1 1 20 LYS HE3 H 0.686 -8.607 2.460 1.00 . A A . 38 LYS HE3 1 1
5 9113 1 1 20 LYS HG3 H 2.622 -5.667 1.252 1.00 . A A . 38 LYS HG3 1 1
5 9114 1 1 20 LYS HZ1 H 1.741 -6.615 3.691 1.00 . A A . 38 LYS HZ1 1 1
5 9115 1 1 20 LYS HZ2 H 0.061 -6.805 3.721 1.00 . A A . 38 LYS HZ2 1 1
5 9116 1 1 20 LYS HZ3 H 0.766 -5.674 2.679 1.00 . A A . 38 LYS HZ3 1 1
5 9117 1 1 20 LYS N N 1.794 -4.986 -2.546 1.00 . A A . 38 LYS N 1 1
5 9118 1 1 20 LYS NZ N 0.880 -6.614 3.107 1.00 . A A . 38 LYS NZ 1 1
5 9119 1 1 20 LYS O O 2.887 -7.060 -3.869 1.00 . A A . 38 LYS O 1 1
5 9120 1 1 21 ASN C C 3.540 -9.601 -3.795 1.00 . A A . 39 ASN C 1 1
5 9121 1 1 21 ASN CA C 4.564 -9.007 -2.833 1.00 . A A . 39 ASN CA 1 1
5 9122 1 1 21 ASN CB C 5.056 -10.086 -1.865 1.00 . A A . 39 ASN CB 1 1
5 9123 1 1 21 ASN CG C 6.527 -9.934 -1.530 1.00 . A A . 39 ASN CG 1 1
5 9124 1 1 21 ASN H H 4.206 -7.784 -1.142 1.00 . A A . 39 ASN H 1 1
5 9125 1 1 21 ASN HA H 5.403 -8.637 -3.402 1.00 . A A . 39 ASN HA 1 1
5 9126 1 1 21 ASN HB3 H 4.904 -11.056 -2.310 1.00 . A A . 39 ASN HB3 1 1
5 9127 1 1 21 ASN HD21 H 6.974 -9.765 -3.461 1.00 . A A . 39 ASN HD21 1 1
5 9128 1 1 21 ASN HD22 H 8.311 -9.677 -2.370 1.00 . A A . 39 ASN HD22 1 1
5 9129 1 1 21 ASN N N 3.995 -7.886 -2.094 1.00 . A A . 39 ASN N 1 1
5 9130 1 1 21 ASN ND2 N 7.354 -9.776 -2.557 1.00 . A A . 39 ASN ND2 1 1
5 9131 1 1 21 ASN O O 3.614 -9.391 -5.005 1.00 . A A . 39 ASN O 1 1
5 9132 1 1 21 ASN OD1 O 6.916 -9.959 -0.362 1.00 . A A . 39 ASN OD1 1 1
5 9133 1 1 22 GLY C C 0.477 -9.972 -4.480 1.00 . A A . 40 GLY C 1 1
5 9134 1 1 22 GLY CA C 1.556 -10.956 -4.070 1.00 . A A . 40 GLY CA 1 1
5 9135 1 1 22 GLY H H 2.573 -10.477 -2.275 1.00 . A A . 40 GLY H 1 1
5 9136 1 1 22 GLY HA2 H 2.016 -11.360 -4.959 1.00 . A A . 40 GLY HA2 1 1
5 9137 1 1 22 GLY HA3 H 1.098 -11.762 -3.515 1.00 . A A . 40 GLY HA3 1 1
5 9138 1 1 22 GLY N N 2.582 -10.344 -3.248 1.00 . A A . 40 GLY N 1 1
5 9139 1 1 22 GLY O O 0.690 -8.760 -4.447 1.00 . A A . 40 GLY O 1 1
5 9140 1 1 23 ARG C C -2.318 -8.819 -4.122 1.00 . A A . 41 ARG C 1 1
5 9141 1 1 23 ARG CA C -1.795 -9.654 -5.289 1.00 . A A . 41 ARG CA 1 1
5 9142 1 1 23 ARG CB C -2.924 -10.514 -5.859 1.00 . A A . 41 ARG CB 1 1
5 9143 1 1 23 ARG CD C -3.603 -12.279 -7.515 1.00 . A A . 41 ARG CD 1 1
5 9144 1 1 23 ARG CG C -2.536 -11.273 -7.119 1.00 . A A . 41 ARG CG 1 1
5 9145 1 1 23 ARG CZ C -2.978 -14.384 -6.408 1.00 . A A . 41 ARG CZ 1 1
5 9146 1 1 23 ARG H H -0.790 -11.469 -4.872 1.00 . A A . 41 ARG H 1 1
5 9147 1 1 23 ARG HA H -1.437 -8.989 -6.060 1.00 . A A . 41 ARG HA 1 1
5 9148 1 1 23 ARG HB3 H -3.763 -9.876 -6.095 1.00 . A A . 41 ARG HB3 1 1
5 9149 1 1 23 ARG HD3 H -3.319 -12.737 -8.450 1.00 . A A . 41 ARG HD3 1 1
5 9150 1 1 23 ARG HE H -4.515 -13.229 -5.875 1.00 . A A . 41 ARG HE 1 1
5 9151 1 1 23 ARG HG3 H -1.608 -11.797 -6.940 1.00 . A A . 41 ARG HG3 1 1
5 9152 1 1 23 ARG HH11 H -1.799 -13.856 -7.961 1.00 . A A . 41 ARG HH11 1 1
5 9153 1 1 23 ARG HH12 H -1.369 -15.338 -7.172 1.00 . A A . 41 ARG HH12 1 1
5 9154 1 1 23 ARG HH21 H -3.958 -15.178 -4.828 1.00 . A A . 41 ARG HH21 1 1
5 9155 1 1 23 ARG HH22 H -2.598 -16.088 -5.391 1.00 . A A . 41 ARG HH22 1 1
5 9156 1 1 23 ARG N N -0.681 -10.495 -4.868 1.00 . A A . 41 ARG N 1 1
5 9157 1 1 23 ARG NE N -3.772 -13.323 -6.508 1.00 . A A . 41 ARG NE 1 1
5 9158 1 1 23 ARG NH1 N -1.966 -14.538 -7.250 1.00 . A A . 41 ARG NH1 1 1
5 9159 1 1 23 ARG NH2 N -3.196 -15.292 -5.466 1.00 . A A . 41 ARG NH2 1 1
5 9160 1 1 23 ARG O O -1.783 -8.878 -3.017 1.00 . A A . 41 ARG O 1 1
5 9161 1 1 24 TYR C C -4.350 -8.014 -2.128 1.00 . A A . 42 TYR C 1 1
5 9162 1 1 24 TYR CA C -3.956 -7.193 -3.354 1.00 . A A . 42 TYR CA 1 1
5 9163 1 1 24 TYR CB C -5.182 -6.466 -3.908 1.00 . A A . 42 TYR CB 1 1
5 9164 1 1 24 TYR CD1 C -3.751 -5.086 -5.466 1.00 . A A . 42 TYR CD1 1 1
5 9165 1 1 24 TYR CD2 C -5.875 -5.826 -6.250 1.00 . A A . 42 TYR CD2 1 1
5 9166 1 1 24 TYR CE1 C -3.516 -4.459 -6.673 1.00 . A A . 42 TYR CE1 1 1
5 9167 1 1 24 TYR CE2 C -5.649 -5.202 -7.462 1.00 . A A . 42 TYR CE2 1 1
5 9168 1 1 24 TYR CG C -4.930 -5.781 -5.232 1.00 . A A . 42 TYR CG 1 1
5 9169 1 1 24 TYR CZ C -4.468 -4.519 -7.669 1.00 . A A . 42 TYR CZ 1 1
5 9170 1 1 24 TYR H H -3.746 -8.039 -5.282 1.00 . A A . 42 TYR H 1 1
5 9171 1 1 24 TYR HA H -3.217 -6.461 -3.061 1.00 . A A . 42 TYR HA 1 1
5 9172 1 1 24 TYR HB3 H -5.496 -5.713 -3.200 1.00 . A A . 42 TYR HB3 1 1
5 9173 1 1 24 TYR HD1 H -3.006 -5.041 -4.683 1.00 . A A . 42 TYR HD1 1 1
5 9174 1 1 24 TYR HD2 H -6.798 -6.362 -6.085 1.00 . A A . 42 TYR HD2 1 1
5 9175 1 1 24 TYR HE1 H -2.592 -3.925 -6.836 1.00 . A A . 42 TYR HE1 1 1
5 9176 1 1 24 TYR HE2 H -6.395 -5.250 -8.242 1.00 . A A . 42 TYR HE2 1 1
5 9177 1 1 24 TYR HH H -4.229 -4.551 -9.576 1.00 . A A . 42 TYR HH 1 1
5 9178 1 1 24 TYR N N -3.363 -8.042 -4.380 1.00 . A A . 42 TYR N 1 1
5 9179 1 1 24 TYR O O -5.228 -8.872 -2.198 1.00 . A A . 42 TYR O 1 1
5 9180 1 1 24 TYR OH O -4.240 -3.896 -8.873 1.00 . A A . 42 TYR OH 1 1
5 9181 1 1 25 SER C C -4.041 -7.488 1.413 1.00 . A A . 43 SER C 1 1
5 9182 1 1 25 SER CA C -3.969 -8.455 0.235 1.00 . A A . 43 SER CA 1 1
5 9183 1 1 25 SER CB C -2.893 -9.511 0.492 1.00 . A A . 43 SER CB 1 1
5 9184 1 1 25 SER H H -3.002 -7.045 -1.013 1.00 . A A . 43 SER H 1 1
5 9185 1 1 25 SER HA H -4.925 -8.946 0.128 1.00 . A A . 43 SER HA 1 1
5 9186 1 1 25 SER HB3 H -2.050 -9.049 0.986 1.00 . A A . 43 SER HB3 1 1
5 9187 1 1 25 SER HG H -3.765 -11.244 0.762 1.00 . A A . 43 SER HG 1 1
5 9188 1 1 25 SER N N -3.692 -7.741 -1.007 1.00 . A A . 43 SER N 1 1
5 9189 1 1 25 SER O O -3.320 -7.640 2.399 1.00 . A A . 43 SER O 1 1
5 9190 1 1 25 SER OG O -3.387 -10.554 1.313 1.00 . A A . 43 SER OG 1 1
5 9191 1 1 26 ILE C C -6.549 -5.373 2.761 1.00 . A A . 44 ILE C 1 1
5 9192 1 1 26 ILE CA C -5.085 -5.504 2.358 1.00 . A A . 44 ILE CA 1 1
5 9193 1 1 26 ILE CB C -4.559 -4.124 1.923 1.00 . A A . 44 ILE CB 1 1
5 9194 1 1 26 ILE CD1 C -3.035 -4.498 -0.082 1.00 . A A . 44 ILE CD1 1 1
5 9195 1 1 26 ILE CG1 C -3.123 -4.240 1.406 1.00 . A A . 44 ILE CG1 1 1
5 9196 1 1 26 ILE CG2 C -4.632 -3.140 3.081 1.00 . A A . 44 ILE CG2 1 1
5 9197 1 1 26 ILE H H -5.462 -6.426 0.492 1.00 . A A . 44 ILE H 1 1
5 9198 1 1 26 ILE HA H -4.515 -5.831 3.215 1.00 . A A . 44 ILE HA 1 1
5 9199 1 1 26 ILE HB H -5.190 -3.755 1.129 1.00 . A A . 44 ILE HB 1 1
5 9200 1 1 26 ILE HD11 H -2.678 -3.609 -0.581 1.00 . A A . 44 ILE HD11 1 1
5 9201 1 1 26 ILE HD12 H -2.354 -5.315 -0.267 1.00 . A A . 44 ILE HD12 1 1
5 9202 1 1 26 ILE HD13 H -4.016 -4.752 -0.461 1.00 . A A . 44 ILE HD13 1 1
5 9203 1 1 26 ILE HG13 H -2.630 -5.057 1.915 1.00 . A A . 44 ILE HG13 1 1
5 9204 1 1 26 ILE HG21 H -4.158 -3.571 3.951 1.00 . A A . 44 ILE HG21 1 1
5 9205 1 1 26 ILE HG22 H -4.122 -2.228 2.811 1.00 . A A . 44 ILE HG22 1 1
5 9206 1 1 26 ILE HG23 H -5.665 -2.921 3.304 1.00 . A A . 44 ILE HG23 1 1
5 9207 1 1 26 ILE N N -4.917 -6.495 1.302 1.00 . A A . 44 ILE N 1 1
5 9208 1 1 26 ILE O O -7.447 -5.496 1.928 1.00 . A A . 44 ILE O 1 1
5 9209 1 1 27 SER C C -8.429 -3.523 4.926 1.00 . A A . 45 SER C 1 1
5 9210 1 1 27 SER CA C -8.140 -4.976 4.560 1.00 . A A . 45 SER CA 1 1
5 9211 1 1 27 SER CB C -8.343 -5.872 5.784 1.00 . A A . 45 SER CB 1 1
5 9212 1 1 27 SER H H -6.026 -5.034 4.661 1.00 . A A . 45 SER H 1 1
5 9213 1 1 27 SER HA H -8.825 -5.281 3.783 1.00 . A A . 45 SER HA 1 1
5 9214 1 1 27 SER HB3 H -9.401 -6.035 5.935 1.00 . A A . 45 SER HB3 1 1
5 9215 1 1 27 SER HG H -8.206 -7.804 6.069 1.00 . A A . 45 SER HG 1 1
5 9216 1 1 27 SER N N -6.784 -5.120 4.045 1.00 . A A . 45 SER N 1 1
5 9217 1 1 27 SER O O -7.513 -2.708 5.052 1.00 . A A . 45 SER O 1 1
5 9218 1 1 27 SER OG O -7.707 -7.127 5.606 1.00 . A A . 45 SER OG 1 1
5 9219 1 1 28 ARG C C -9.563 -1.450 6.812 1.00 . A A . 46 ARG C 1 1
5 9220 1 1 28 ARG CA C -10.119 -1.851 5.448 1.00 . A A . 46 ARG CA 1 1
5 9221 1 1 28 ARG CB C -11.644 -1.743 5.454 1.00 . A A . 46 ARG CB 1 1
5 9222 1 1 28 ARG CD C -13.835 -2.609 6.331 1.00 . A A . 46 ARG CD 1 1
5 9223 1 1 28 ARG CG C -12.326 -2.788 6.324 1.00 . A A . 46 ARG CG 1 1
5 9224 1 1 28 ARG CZ C -15.475 -0.868 6.901 1.00 . A A . 46 ARG CZ 1 1
5 9225 1 1 28 ARG H H -10.393 -3.897 4.983 1.00 . A A . 46 ARG H 1 1
5 9226 1 1 28 ARG HA H -9.722 -1.179 4.701 1.00 . A A . 46 ARG HA 1 1
5 9227 1 1 28 ARG HB3 H -12.005 -1.857 4.443 1.00 . A A . 46 ARG HB3 1 1
5 9228 1 1 28 ARG HD3 H -14.277 -3.416 6.895 1.00 . A A . 46 ARG HD3 1 1
5 9229 1 1 28 ARG HE H -13.539 -0.808 7.374 1.00 . A A . 46 ARG HE 1 1
5 9230 1 1 28 ARG HG3 H -11.956 -2.697 7.335 1.00 . A A . 46 ARG HG3 1 1
5 9231 1 1 28 ARG HH11 H -16.225 -2.441 5.878 1.00 . A A . 46 ARG HH11 1 1
5 9232 1 1 28 ARG HH12 H -17.371 -1.207 6.287 1.00 . A A . 46 ARG HH12 1 1
5 9233 1 1 28 ARG HH21 H -15.037 0.824 7.918 1.00 . A A . 46 ARG HH21 1 1
5 9234 1 1 28 ARG HH22 H -16.694 0.650 7.446 1.00 . A A . 46 ARG HH22 1 1
5 9235 1 1 28 ARG N N -9.708 -3.206 5.097 1.00 . A A . 46 ARG N 1 1
5 9236 1 1 28 ARG NE N -14.232 -1.337 6.930 1.00 . A A . 46 ARG NE 1 1
5 9237 1 1 28 ARG NH1 N -16.436 -1.562 6.306 1.00 . A A . 46 ARG NH1 1 1
5 9238 1 1 28 ARG NH2 N -15.759 0.298 7.468 1.00 . A A . 46 ARG NH2 1 1
5 9239 1 1 28 ARG O O -9.151 -0.309 7.017 1.00 . A A . 46 ARG O 1 1
5 9240 1 1 29 THR C C -7.538 -2.005 9.092 1.00 . A A . 47 THR C 1 1
5 9241 1 1 29 THR CA C -9.055 -2.147 9.089 1.00 . A A . 47 THR CA 1 1
5 9242 1 1 29 THR CB C -9.457 -3.273 10.059 1.00 . A A . 47 THR CB 1 1
5 9243 1 1 29 THR CG2 C -10.920 -3.146 10.459 1.00 . A A . 47 THR CG2 1 1
5 9244 1 1 29 THR H H -9.899 -3.290 7.521 1.00 . A A . 47 THR H 1 1
5 9245 1 1 29 THR HA H -9.494 -1.223 9.440 1.00 . A A . 47 THR HA 1 1
5 9246 1 1 29 THR HB H -8.848 -3.195 10.950 1.00 . A A . 47 THR HB 1 1
5 9247 1 1 29 THR HG1 H -8.615 -5.055 9.982 1.00 . A A . 47 THR HG1 1 1
5 9248 1 1 29 THR HG21 H -11.152 -3.886 11.210 1.00 . A A . 47 THR HG21 1 1
5 9249 1 1 29 THR HG22 H -11.545 -3.305 9.592 1.00 . A A . 47 THR HG22 1 1
5 9250 1 1 29 THR HG23 H -11.099 -2.160 10.858 1.00 . A A . 47 THR HG23 1 1
5 9251 1 1 29 THR N N -9.558 -2.400 7.745 1.00 . A A . 47 THR N 1 1
5 9252 1 1 29 THR O O -6.968 -1.354 9.966 1.00 . A A . 47 THR O 1 1
5 9253 1 1 29 THR OG1 O -9.233 -4.549 9.449 1.00 . A A . 47 THR OG1 1 1
5 9254 1 1 30 GLU C C -5.000 -1.355 7.173 1.00 . A A . 48 GLU C 1 1
5 9255 1 1 30 GLU CA C -5.436 -2.561 7.998 1.00 . A A . 48 GLU CA 1 1
5 9256 1 1 30 GLU CB C -4.899 -3.848 7.365 1.00 . A A . 48 GLU CB 1 1
5 9257 1 1 30 GLU CD C -4.413 -6.309 7.654 1.00 . A A . 48 GLU CD 1 1
5 9258 1 1 30 GLU CG C -5.068 -5.075 8.244 1.00 . A A . 48 GLU CG 1 1
5 9259 1 1 30 GLU H H -7.399 -3.124 7.440 1.00 . A A . 48 GLU H 1 1
5 9260 1 1 30 GLU HA H -5.032 -2.466 8.995 1.00 . A A . 48 GLU HA 1 1
5 9261 1 1 30 GLU HB3 H -3.845 -3.719 7.160 1.00 . A A . 48 GLU HB3 1 1
5 9262 1 1 30 GLU HG3 H -6.122 -5.269 8.369 1.00 . A A . 48 GLU HG3 1 1
5 9263 1 1 30 GLU N N -6.889 -2.620 8.108 1.00 . A A . 48 GLU N 1 1
5 9264 1 1 30 GLU O O -3.877 -0.870 7.307 1.00 . A A . 48 GLU O 1 1
5 9265 1 1 30 GLU OE1 O -3.249 -6.208 7.213 1.00 . A A . 48 GLU OE1 1 1
5 9266 1 1 30 GLU OE2 O -5.064 -7.374 7.633 1.00 . A A . 48 GLU OE2 1 1
5 9267 1 1 31 ALA C C -5.081 1.446 6.298 1.00 . A A . 49 ALA C 1 1
5 9268 1 1 31 ALA CA C -5.608 0.277 5.471 1.00 . A A . 49 ALA CA 1 1
5 9269 1 1 31 ALA CB C -6.850 0.691 4.701 1.00 . A A . 49 ALA CB 1 1
5 9270 1 1 31 ALA H H -6.776 -1.303 6.257 1.00 . A A . 49 ALA H 1 1
5 9271 1 1 31 ALA HA H -4.852 -0.016 4.758 1.00 . A A . 49 ALA HA 1 1
5 9272 1 1 31 ALA HB1 H -6.587 1.444 3.971 1.00 . A A . 49 ALA HB1 1 1
5 9273 1 1 31 ALA HB2 H -7.265 -0.169 4.195 1.00 . A A . 49 ALA HB2 1 1
5 9274 1 1 31 ALA HB3 H -7.583 1.094 5.385 1.00 . A A . 49 ALA HB3 1 1
5 9275 1 1 31 ALA N N -5.897 -0.874 6.318 1.00 . A A . 49 ALA N 1 1
5 9276 1 1 31 ALA O O -4.078 2.066 5.944 1.00 . A A . 49 ALA O 1 1
5 9277 1 1 32 ALA C C -3.926 2.661 8.750 1.00 . A A . 50 ALA C 1 1
5 9278 1 1 32 ALA CA C -5.364 2.837 8.275 1.00 . A A . 50 ALA CA 1 1
5 9279 1 1 32 ALA CB C -6.308 2.933 9.463 1.00 . A A . 50 ALA CB 1 1
5 9280 1 1 32 ALA H H -6.555 1.212 7.628 1.00 . A A . 50 ALA H 1 1
5 9281 1 1 32 ALA HA H -5.437 3.757 7.713 1.00 . A A . 50 ALA HA 1 1
5 9282 1 1 32 ALA HB1 H -6.425 1.956 9.909 1.00 . A A . 50 ALA HB1 1 1
5 9283 1 1 32 ALA HB2 H -5.898 3.615 10.194 1.00 . A A . 50 ALA HB2 1 1
5 9284 1 1 32 ALA HB3 H -7.269 3.295 9.132 1.00 . A A . 50 ALA HB3 1 1
5 9285 1 1 32 ALA N N -5.764 1.743 7.398 1.00 . A A . 50 ALA N 1 1
5 9286 1 1 32 ALA O O -3.045 3.445 8.398 1.00 . A A . 50 ALA O 1 1
5 9287 1 1 33 ASP C C -1.336 1.301 8.953 1.00 . A A . 51 ASP C 1 1
5 9288 1 1 33 ASP CA C -2.364 1.349 10.078 1.00 . A A . 51 ASP CA 1 1
5 9289 1 1 33 ASP CB C -2.362 0.025 10.844 1.00 . A A . 51 ASP CB 1 1
5 9290 1 1 33 ASP CG C -1.005 -0.296 11.440 1.00 . A A . 51 ASP CG 1 1
5 9291 1 1 33 ASP H H -4.439 1.038 9.798 1.00 . A A . 51 ASP H 1 1
5 9292 1 1 33 ASP HA H -2.100 2.147 10.754 1.00 . A A . 51 ASP HA 1 1
5 9293 1 1 33 ASP HB3 H -2.638 -0.773 10.172 1.00 . A A . 51 ASP HB3 1 1
5 9294 1 1 33 ASP N N -3.696 1.628 9.553 1.00 . A A . 51 ASP N 1 1
5 9295 1 1 33 ASP O O -0.173 1.660 9.142 1.00 . A A . 51 ASP O 1 1
5 9296 1 1 33 ASP OD1 O -0.533 0.483 12.295 1.00 . A A . 51 ASP OD1 1 1
5 9297 1 1 33 ASP OD2 O -0.414 -1.325 11.051 1.00 . A A . 51 ASP OD2 1 1
5 9298 1 1 34 LEU C C -0.393 2.135 6.198 1.00 . A A . 52 LEU C 1 1
5 9299 1 1 34 LEU CA C -0.887 0.756 6.622 1.00 . A A . 52 LEU CA 1 1
5 9300 1 1 34 LEU CB C -1.613 0.081 5.456 1.00 . A A . 52 LEU CB 1 1
5 9301 1 1 34 LEU CD1 C -1.261 -1.575 3.609 1.00 . A A . 52 LEU CD1 1 1
5 9302 1 1 34 LEU CD2 C -0.710 0.838 3.244 1.00 . A A . 52 LEU CD2 1 1
5 9303 1 1 34 LEU CG C -0.747 -0.298 4.256 1.00 . A A . 52 LEU CG 1 1
5 9304 1 1 34 LEU H H -2.707 0.580 7.688 1.00 . A A . 52 LEU H 1 1
5 9305 1 1 34 LEU HA H -0.037 0.154 6.903 1.00 . A A . 52 LEU HA 1 1
5 9306 1 1 34 LEU HB3 H -2.382 0.758 5.111 1.00 . A A . 52 LEU HB3 1 1
5 9307 1 1 34 LEU HD11 H -2.273 -1.762 3.935 1.00 . A A . 52 LEU HD11 1 1
5 9308 1 1 34 LEU HD12 H -0.632 -2.404 3.898 1.00 . A A . 52 LEU HD12 1 1
5 9309 1 1 34 LEU HD13 H -1.242 -1.467 2.535 1.00 . A A . 52 LEU HD13 1 1
5 9310 1 1 34 LEU HD21 H -0.095 1.639 3.626 1.00 . A A . 52 LEU HD21 1 1
5 9311 1 1 34 LEU HD22 H -1.713 1.202 3.076 1.00 . A A . 52 LEU HD22 1 1
5 9312 1 1 34 LEU HD23 H -0.298 0.477 2.313 1.00 . A A . 52 LEU HD23 1 1
5 9313 1 1 34 LEU HG H 0.265 -0.480 4.592 1.00 . A A . 52 LEU HG 1 1
5 9314 1 1 34 LEU N N -1.771 0.853 7.780 1.00 . A A . 52 LEU N 1 1
5 9315 1 1 34 LEU O O 0.811 2.372 6.098 1.00 . A A . 52 LEU O 1 1
5 9316 1 1 35 CYS C C -0.131 5.091 6.592 1.00 . A A . 53 CYS C 1 1
5 9317 1 1 35 CYS CA C -0.993 4.401 5.538 1.00 . A A . 53 CYS CA 1 1
5 9318 1 1 35 CYS CB C -2.264 5.214 5.291 1.00 . A A . 53 CYS CB 1 1
5 9319 1 1 35 CYS H H -2.275 2.796 6.045 1.00 . A A . 53 CYS H 1 1
5 9320 1 1 35 CYS HA H -0.432 4.338 4.618 1.00 . A A . 53 CYS HA 1 1
5 9321 1 1 35 CYS HB3 H -1.991 6.225 5.031 1.00 . A A . 53 CYS HB3 1 1
5 9322 1 1 35 CYS N N -1.331 3.044 5.949 1.00 . A A . 53 CYS N 1 1
5 9323 1 1 35 CYS O O 0.859 5.747 6.269 1.00 . A A . 53 CYS O 1 1
5 9324 1 1 35 CYS SG S -3.316 4.562 3.954 1.00 . A A . 53 CYS SG 1 1
5 9325 1 1 36 LYS C C 1.657 5.028 9.000 1.00 . A A . 54 LYS C 1 1
5 9326 1 1 36 LYS CA C 0.222 5.542 8.958 1.00 . A A . 54 LYS CA 1 1
5 9327 1 1 36 LYS CB C -0.476 5.244 10.286 1.00 . A A . 54 LYS CB 1 1
5 9328 1 1 36 LYS CD C 1.257 4.987 12.087 1.00 . A A . 54 LYS CD 1 1
5 9329 1 1 36 LYS CE C 1.572 5.377 13.524 1.00 . A A . 54 LYS CE 1 1
5 9330 1 1 36 LYS CG C 0.197 5.893 11.486 1.00 . A A . 54 LYS CG 1 1
5 9331 1 1 36 LYS H H -1.314 4.400 8.049 1.00 . A A . 54 LYS H 1 1
5 9332 1 1 36 LYS HA H 0.237 6.609 8.801 1.00 . A A . 54 LYS HA 1 1
5 9333 1 1 36 LYS HB3 H -0.488 4.175 10.443 1.00 . A A . 54 LYS HB3 1 1
5 9334 1 1 36 LYS HD3 H 2.159 5.062 11.496 1.00 . A A . 54 LYS HD3 1 1
5 9335 1 1 36 LYS HE3 H 0.680 5.248 14.121 1.00 . A A . 54 LYS HE3 1 1
5 9336 1 1 36 LYS HG3 H -0.553 6.104 12.237 1.00 . A A . 54 LYS HG3 1 1
5 9337 1 1 36 LYS HZ1 H 2.484 4.363 15.107 1.00 . A A . 54 LYS HZ1 1 1
5 9338 1 1 36 LYS HZ2 H 3.576 5.033 14.002 1.00 . A A . 54 LYS HZ2 1 1
5 9339 1 1 36 LYS HZ3 H 2.719 3.632 13.599 1.00 . A A . 54 LYS HZ3 1 1
5 9340 1 1 36 LYS N N -0.515 4.936 7.854 1.00 . A A . 54 LYS N 1 1
5 9341 1 1 36 LYS NZ N 2.663 4.543 14.097 1.00 . A A . 54 LYS NZ 1 1
5 9342 1 1 36 LYS O O 2.594 5.796 9.218 1.00 . A A . 54 LYS O 1 1
5 9343 1 1 37 ALA C C 3.956 3.536 7.580 1.00 . A A . 55 ALA C 1 1
5 9344 1 1 37 ALA CA C 3.145 3.113 8.800 1.00 . A A . 55 ALA CA 1 1
5 9345 1 1 37 ALA CB C 3.022 1.597 8.855 1.00 . A A . 55 ALA CB 1 1
5 9346 1 1 37 ALA H H 1.036 3.166 8.621 1.00 . A A . 55 ALA H 1 1
5 9347 1 1 37 ALA HA H 3.658 3.441 9.693 1.00 . A A . 55 ALA HA 1 1
5 9348 1 1 37 ALA HB1 H 2.618 1.235 7.921 1.00 . A A . 55 ALA HB1 1 1
5 9349 1 1 37 ALA HB2 H 3.998 1.164 9.019 1.00 . A A . 55 ALA HB2 1 1
5 9350 1 1 37 ALA HB3 H 2.363 1.319 9.665 1.00 . A A . 55 ALA HB3 1 1
5 9351 1 1 37 ALA N N 1.823 3.727 8.790 1.00 . A A . 55 ALA N 1 1
5 9352 1 1 37 ALA O O 5.157 3.279 7.501 1.00 . A A . 55 ALA O 1 1
5 9353 1 1 38 PHE C C 4.092 6.161 5.406 1.00 . A A . 56 PHE C 1 1
5 9354 1 1 38 PHE CA C 3.951 4.642 5.412 1.00 . A A . 56 PHE CA 1 1
5 9355 1 1 38 PHE CB C 3.167 4.186 4.179 1.00 . A A . 56 PHE CB 1 1
5 9356 1 1 38 PHE CD1 C 5.048 2.938 3.085 1.00 . A A . 56 PHE CD1 1 1
5 9357 1 1 38 PHE CD2 C 2.957 1.825 3.356 1.00 . A A . 56 PHE CD2 1 1
5 9358 1 1 38 PHE CE1 C 5.575 1.810 2.484 1.00 . A A . 56 PHE CE1 1 1
5 9359 1 1 38 PHE CE2 C 3.478 0.695 2.756 1.00 . A A . 56 PHE CE2 1 1
5 9360 1 1 38 PHE CG C 3.736 2.958 3.527 1.00 . A A . 56 PHE CG 1 1
5 9361 1 1 38 PHE CZ C 4.789 0.687 2.319 1.00 . A A . 56 PHE CZ 1 1
5 9362 1 1 38 PHE H H 2.334 4.360 6.750 1.00 . A A . 56 PHE H 1 1
5 9363 1 1 38 PHE HA H 4.936 4.202 5.384 1.00 . A A . 56 PHE HA 1 1
5 9364 1 1 38 PHE HB3 H 3.164 4.981 3.450 1.00 . A A . 56 PHE HB3 1 1
5 9365 1 1 38 PHE HD1 H 5.666 3.817 3.214 1.00 . A A . 56 PHE HD1 1 1
5 9366 1 1 38 PHE HD2 H 1.931 1.830 3.695 1.00 . A A . 56 PHE HD2 1 1
5 9367 1 1 38 PHE HE1 H 6.601 1.808 2.144 1.00 . A A . 56 PHE HE1 1 1
5 9368 1 1 38 PHE HE2 H 2.861 -0.183 2.628 1.00 . A A . 56 PHE HE2 1 1
5 9369 1 1 38 PHE HZ H 5.198 -0.195 1.851 1.00 . A A . 56 PHE HZ 1 1
5 9370 1 1 38 PHE N N 3.292 4.186 6.629 1.00 . A A . 56 PHE N 1 1
5 9371 1 1 38 PHE O O 4.253 6.777 4.353 1.00 . A A . 56 PHE O 1 1
5 9372 1 1 39 ASN C C 3.029 8.917 5.962 1.00 . A A . 57 ASN C 1 1
5 9373 1 1 39 ASN CA C 4.145 8.207 6.724 1.00 . A A . 57 ASN CA 1 1
5 9374 1 1 39 ASN CB C 5.507 8.678 6.209 1.00 . A A . 57 ASN CB 1 1
5 9375 1 1 39 ASN CG C 5.766 10.140 6.517 1.00 . A A . 57 ASN CG 1 1
5 9376 1 1 39 ASN H H 3.895 6.216 7.395 1.00 . A A . 57 ASN H 1 1
5 9377 1 1 39 ASN HA H 4.061 8.452 7.772 1.00 . A A . 57 ASN HA 1 1
5 9378 1 1 39 ASN HB3 H 5.549 8.541 5.139 1.00 . A A . 57 ASN HB3 1 1
5 9379 1 1 39 ASN HD21 H 7.475 10.075 5.503 1.00 . A A . 57 ASN HD21 1 1
5 9380 1 1 39 ASN HD22 H 7.081 11.601 6.211 1.00 . A A . 57 ASN HD22 1 1
5 9381 1 1 39 ASN N N 4.026 6.760 6.591 1.00 . A A . 57 ASN N 1 1
5 9382 1 1 39 ASN ND2 N 6.887 10.658 6.027 1.00 . A A . 57 ASN ND2 1 1
5 9383 1 1 39 ASN O O 3.258 9.935 5.309 1.00 . A A . 57 ASN O 1 1
5 9384 1 1 39 ASN OD1 O 4.970 10.797 7.188 1.00 . A A . 57 ASN OD1 1 1
5 9385 1 1 40 SER C C -0.630 8.562 6.070 1.00 . A A . 58 SER C 1 1
5 9386 1 1 40 SER CA C 0.668 8.949 5.369 1.00 . A A . 58 SER CA 1 1
5 9387 1 1 40 SER CB C 0.630 8.489 3.910 1.00 . A A . 58 SER CB 1 1
5 9388 1 1 40 SER H H 1.700 7.560 6.588 1.00 . A A . 58 SER H 1 1
5 9389 1 1 40 SER HA H 0.773 10.024 5.396 1.00 . A A . 58 SER HA 1 1
5 9390 1 1 40 SER HB3 H -0.260 8.878 3.436 1.00 . A A . 58 SER HB3 1 1
5 9391 1 1 40 SER HG H 2.038 8.288 2.562 1.00 . A A . 58 SER HG 1 1
5 9392 1 1 40 SER N N 1.820 8.371 6.051 1.00 . A A . 58 SER N 1 1
5 9393 1 1 40 SER O O -0.624 7.802 7.038 1.00 . A A . 58 SER O 1 1
5 9394 1 1 40 SER OG O 1.765 8.951 3.199 1.00 . A A . 58 SER OG 1 1
5 9395 1 1 41 THR C C -4.055 8.412 5.073 1.00 . A A . 59 THR C 1 1
5 9396 1 1 41 THR CA C -3.051 8.804 6.151 1.00 . A A . 59 THR CA 1 1
5 9397 1 1 41 THR CB C -3.598 10.013 6.933 1.00 . A A . 59 THR CB 1 1
5 9398 1 1 41 THR CG2 C -3.050 10.033 8.352 1.00 . A A . 59 THR CG2 1 1
5 9399 1 1 41 THR H H -1.684 9.690 4.798 1.00 . A A . 59 THR H 1 1
5 9400 1 1 41 THR HA H -2.937 7.977 6.839 1.00 . A A . 59 THR HA 1 1
5 9401 1 1 41 THR HB H -4.674 9.934 6.980 1.00 . A A . 59 THR HB 1 1
5 9402 1 1 41 THR HG1 H -2.290 11.321 6.248 1.00 . A A . 59 THR HG1 1 1
5 9403 1 1 41 THR HG21 H -2.055 10.452 8.348 1.00 . A A . 59 THR HG21 1 1
5 9404 1 1 41 THR HG22 H -3.013 9.025 8.738 1.00 . A A . 59 THR HG22 1 1
5 9405 1 1 41 THR HG23 H -3.692 10.635 8.977 1.00 . A A . 59 THR HG23 1 1
5 9406 1 1 41 THR N N -1.744 9.091 5.573 1.00 . A A . 59 THR N 1 1
5 9407 1 1 41 THR O O -3.928 8.817 3.917 1.00 . A A . 59 THR O 1 1
5 9408 1 1 41 THR OG1 O -3.246 11.229 6.262 1.00 . A A . 59 THR OG1 1 1
5 9409 1 1 42 LEU C C -6.661 8.362 3.749 1.00 . A A . 60 LEU C 1 1
5 9410 1 1 42 LEU CA C -6.082 7.183 4.524 1.00 . A A . 60 LEU CA 1 1
5 9411 1 1 42 LEU CB C -7.199 6.453 5.272 1.00 . A A . 60 LEU CB 1 1
5 9412 1 1 42 LEU CD1 C -7.775 4.703 6.973 1.00 . A A . 60 LEU CD1 1 1
5 9413 1 1 42 LEU CD2 C -6.906 4.024 4.727 1.00 . A A . 60 LEU CD2 1 1
5 9414 1 1 42 LEU CG C -6.844 5.073 5.827 1.00 . A A . 60 LEU CG 1 1
5 9415 1 1 42 LEU H H -5.103 7.339 6.393 1.00 . A A . 60 LEU H 1 1
5 9416 1 1 42 LEU HA H -5.623 6.499 3.825 1.00 . A A . 60 LEU HA 1 1
5 9417 1 1 42 LEU HB3 H -8.030 6.334 4.592 1.00 . A A . 60 LEU HB3 1 1
5 9418 1 1 42 LEU HD11 H -7.521 5.284 7.845 1.00 . A A . 60 LEU HD11 1 1
5 9419 1 1 42 LEU HD12 H -7.668 3.651 7.196 1.00 . A A . 60 LEU HD12 1 1
5 9420 1 1 42 LEU HD13 H -8.796 4.908 6.687 1.00 . A A . 60 LEU HD13 1 1
5 9421 1 1 42 LEU HD21 H -7.911 3.634 4.659 1.00 . A A . 60 LEU HD21 1 1
5 9422 1 1 42 LEU HD22 H -6.223 3.219 4.957 1.00 . A A . 60 LEU HD22 1 1
5 9423 1 1 42 LEU HD23 H -6.630 4.473 3.785 1.00 . A A . 60 LEU HD23 1 1
5 9424 1 1 42 LEU HG H -5.835 5.095 6.213 1.00 . A A . 60 LEU HG 1 1
5 9425 1 1 42 LEU N N -5.055 7.627 5.459 1.00 . A A . 60 LEU N 1 1
5 9426 1 1 42 LEU O O -6.746 9.484 4.250 1.00 . A A . 60 LEU O 1 1
5 9427 1 1 43 PRO C C -9.035 9.575 2.096 1.00 . A A . 61 PRO C 1 1
5 9428 1 1 43 PRO CA C -7.652 9.132 1.628 1.00 . A A . 61 PRO CA 1 1
5 9429 1 1 43 PRO CB C -7.744 8.436 0.269 1.00 . A A . 61 PRO CB 1 1
5 9430 1 1 43 PRO CD C -7.001 6.791 1.836 1.00 . A A . 61 PRO CD 1 1
5 9431 1 1 43 PRO CG C -7.823 6.983 0.591 1.00 . A A . 61 PRO CG 1 1
5 9432 1 1 43 PRO HA H -7.008 9.996 1.550 1.00 . A A . 61 PRO HA 1 1
5 9433 1 1 43 PRO HB3 H -6.866 8.664 -0.317 1.00 . A A . 61 PRO HB3 1 1
5 9434 1 1 43 PRO HD3 H -5.980 6.544 1.581 1.00 . A A . 61 PRO HD3 1 1
5 9435 1 1 43 PRO HG3 H -7.410 6.405 -0.221 1.00 . A A . 61 PRO HG3 1 1
5 9436 1 1 43 PRO N N -7.071 8.106 2.498 1.00 . A A . 61 PRO N 1 1
5 9437 1 1 43 PRO O O -9.618 8.973 2.998 1.00 . A A . 61 PRO O 1 1
5 9438 1 1 44 THR C C -11.894 10.840 0.745 1.00 . A A . 62 THR C 1 1
5 9439 1 1 44 THR CA C -10.870 11.151 1.829 1.00 . A A . 62 THR CA 1 1
5 9440 1 1 44 THR CB C -10.826 12.673 2.057 1.00 . A A . 62 THR CB 1 1
5 9441 1 1 44 THR CG2 C -10.733 12.996 3.541 1.00 . A A . 62 THR CG2 1 1
5 9442 1 1 44 THR H H -9.042 11.066 0.765 1.00 . A A . 62 THR H 1 1
5 9443 1 1 44 THR HA H -11.180 10.679 2.750 1.00 . A A . 62 THR HA 1 1
5 9444 1 1 44 THR HB H -11.736 13.107 1.666 1.00 . A A . 62 THR HB 1 1
5 9445 1 1 44 THR HG1 H -8.897 13.012 1.835 1.00 . A A . 62 THR HG1 1 1
5 9446 1 1 44 THR HG21 H -10.389 14.011 3.669 1.00 . A A . 62 THR HG21 1 1
5 9447 1 1 44 THR HG22 H -10.039 12.317 4.014 1.00 . A A . 62 THR HG22 1 1
5 9448 1 1 44 THR HG23 H -11.708 12.889 3.994 1.00 . A A . 62 THR HG23 1 1
5 9449 1 1 44 THR N N -9.556 10.629 1.477 1.00 . A A . 62 THR N 1 1
5 9450 1 1 44 THR O O -11.561 10.264 -0.292 1.00 . A A . 62 THR O 1 1
5 9451 1 1 44 THR OG1 O -9.705 13.240 1.370 1.00 . A A . 62 THR OG1 1 1
5 9452 1 1 45 MET C C -14.109 11.945 -1.154 1.00 . A A . 63 MET C 1 1
5 9453 1 1 45 MET CA C -14.216 10.989 0.030 1.00 . A A . 63 MET CA 1 1
5 9454 1 1 45 MET CB C -15.578 11.148 0.707 1.00 . A A . 63 MET CB 1 1
5 9455 1 1 45 MET CE C -19.006 9.552 0.495 1.00 . A A . 63 MET CE 1 1
5 9456 1 1 45 MET CG C -16.753 10.987 -0.244 1.00 . A A . 63 MET CG 1 1
5 9457 1 1 45 MET H H -13.348 11.680 1.832 1.00 . A A . 63 MET H 1 1
5 9458 1 1 45 MET HA H -14.120 9.975 -0.332 1.00 . A A . 63 MET HA 1 1
5 9459 1 1 45 MET HB3 H -15.635 12.131 1.151 1.00 . A A . 63 MET HB3 1 1
5 9460 1 1 45 MET HE1 H -19.847 9.467 1.168 1.00 . A A . 63 MET HE1 1 1
5 9461 1 1 45 MET HE2 H -19.331 9.342 -0.515 1.00 . A A . 63 MET HE2 1 1
5 9462 1 1 45 MET HE3 H -18.241 8.847 0.782 1.00 . A A . 63 MET HE3 1 1
5 9463 1 1 45 MET HG3 H -16.721 9.995 -0.669 1.00 . A A . 63 MET HG3 1 1
5 9464 1 1 45 MET N N -13.142 11.225 0.989 1.00 . A A . 63 MET N 1 1
5 9465 1 1 45 MET O O -14.570 11.642 -2.252 1.00 . A A . 63 MET O 1 1
5 9466 1 1 45 MET SD S -18.344 11.215 0.573 1.00 . A A . 63 MET SD 1 1
5 9467 1 1 46 ALA C C -12.008 13.911 -2.701 1.00 . A A . 64 ALA C 1 1
5 9468 1 1 46 ALA CA C -13.330 14.103 -1.966 1.00 . A A . 64 ALA CA 1 1
5 9469 1 1 46 ALA CB C -13.410 15.502 -1.376 1.00 . A A . 64 ALA CB 1 1
5 9470 1 1 46 ALA H H -13.152 13.287 -0.022 1.00 . A A . 64 ALA H 1 1
5 9471 1 1 46 ALA HA H -14.141 13.988 -2.671 1.00 . A A . 64 ALA HA 1 1
5 9472 1 1 46 ALA HB1 H -13.226 15.455 -0.313 1.00 . A A . 64 ALA HB1 1 1
5 9473 1 1 46 ALA HB2 H -12.667 16.132 -1.841 1.00 . A A . 64 ALA HB2 1 1
5 9474 1 1 46 ALA HB3 H -14.393 15.912 -1.555 1.00 . A A . 64 ALA HB3 1 1
5 9475 1 1 46 ALA N N -13.498 13.103 -0.919 1.00 . A A . 64 ALA N 1 1
5 9476 1 1 46 ALA O O -11.932 14.084 -3.916 1.00 . A A . 64 ALA O 1 1
5 9477 1 1 47 GLN C C -9.708 12.311 -3.658 1.00 . A A . 65 GLN C 1 1
5 9478 1 1 47 GLN CA C -9.648 13.341 -2.535 1.00 . A A . 65 GLN CA 1 1
5 9479 1 1 47 GLN CB C -8.661 12.884 -1.460 1.00 . A A . 65 GLN CB 1 1
5 9480 1 1 47 GLN CD C -7.007 14.772 -1.752 1.00 . A A . 65 GLN CD 1 1
5 9481 1 1 47 GLN CG C -7.915 14.028 -0.792 1.00 . A A . 65 GLN CG 1 1
5 9482 1 1 47 GLN H H -11.090 13.432 -0.991 1.00 . A A . 65 GLN H 1 1
5 9483 1 1 47 GLN HA H -9.311 14.281 -2.945 1.00 . A A . 65 GLN HA 1 1
5 9484 1 1 47 GLN HB3 H -7.933 12.224 -1.912 1.00 . A A . 65 GLN HB3 1 1
5 9485 1 1 47 GLN HE21 H -5.423 13.803 -1.043 1.00 . A A . 65 GLN HE21 1 1
5 9486 1 1 47 GLN HE22 H -5.104 14.942 -2.302 1.00 . A A . 65 GLN HE22 1 1
5 9487 1 1 47 GLN HG3 H -7.316 13.627 0.012 1.00 . A A . 65 GLN HG3 1 1
5 9488 1 1 47 GLN N N -10.967 13.554 -1.954 1.00 . A A . 65 GLN N 1 1
5 9489 1 1 47 GLN NE2 N -5.714 14.476 -1.694 1.00 . A A . 65 GLN NE2 1 1
5 9490 1 1 47 GLN O O -9.120 12.502 -4.723 1.00 . A A . 65 GLN O 1 1
5 9491 1 1 47 GLN OE1 O -7.464 15.603 -2.538 1.00 . A A . 65 GLN OE1 1 1
5 9492 1 1 48 MET C C -11.099 10.708 -5.720 1.00 . A A . 66 MET C 1 1
5 9493 1 1 48 MET CA C -10.558 10.155 -4.405 1.00 . A A . 66 MET CA 1 1
5 9494 1 1 48 MET CB C -11.483 9.055 -3.882 1.00 . A A . 66 MET CB 1 1
5 9495 1 1 48 MET CE C -10.164 6.110 -4.292 1.00 . A A . 66 MET CE 1 1
5 9496 1 1 48 MET CG C -10.897 8.270 -2.719 1.00 . A A . 66 MET CG 1 1
5 9497 1 1 48 MET H H -10.867 11.120 -2.546 1.00 . A A . 66 MET H 1 1
5 9498 1 1 48 MET HA H -9.578 9.737 -4.580 1.00 . A A . 66 MET HA 1 1
5 9499 1 1 48 MET HB3 H -11.692 8.364 -4.684 1.00 . A A . 66 MET HB3 1 1
5 9500 1 1 48 MET HE1 H -9.378 5.573 -4.804 1.00 . A A . 66 MET HE1 1 1
5 9501 1 1 48 MET HE2 H -10.761 5.415 -3.720 1.00 . A A . 66 MET HE2 1 1
5 9502 1 1 48 MET HE3 H -10.788 6.612 -5.016 1.00 . A A . 66 MET HE3 1 1
5 9503 1 1 48 MET HG3 H -11.648 7.591 -2.346 1.00 . A A . 66 MET HG3 1 1
5 9504 1 1 48 MET N N -10.421 11.217 -3.413 1.00 . A A . 66 MET N 1 1
5 9505 1 1 48 MET O O -10.462 10.583 -6.764 1.00 . A A . 66 MET O 1 1
5 9506 1 1 48 MET SD S -9.439 7.319 -3.188 1.00 . A A . 66 MET SD 1 1
5 9507 1 1 49 GLU C C -12.060 13.021 -7.418 1.00 . A A . 67 GLU C 1 1
5 9508 1 1 49 GLU CA C -12.906 11.887 -6.847 1.00 . A A . 67 GLU CA 1 1
5 9509 1 1 49 GLU CB C -14.309 12.401 -6.514 1.00 . A A . 67 GLU CB 1 1
5 9510 1 1 49 GLU CD C -16.599 11.447 -6.042 1.00 . A A . 67 GLU CD 1 1
5 9511 1 1 49 GLU CG C -15.128 11.434 -5.677 1.00 . A A . 67 GLU CG 1 1
5 9512 1 1 49 GLU H H -12.739 11.386 -4.798 1.00 . A A . 67 GLU H 1 1
5 9513 1 1 49 GLU HA H -12.985 11.106 -7.589 1.00 . A A . 67 GLU HA 1 1
5 9514 1 1 49 GLU HB3 H -14.839 12.583 -7.438 1.00 . A A . 67 GLU HB3 1 1
5 9515 1 1 49 GLU HG3 H -15.027 11.706 -4.635 1.00 . A A . 67 GLU HG3 1 1
5 9516 1 1 49 GLU N N -12.279 11.317 -5.660 1.00 . A A . 67 GLU N 1 1
5 9517 1 1 49 GLU O O -12.146 13.340 -8.604 1.00 . A A . 67 GLU O 1 1
5 9518 1 1 49 GLU OE1 O -17.081 12.491 -6.528 1.00 . A A . 67 GLU OE1 1 1
5 9519 1 1 49 GLU OE2 O -17.269 10.413 -5.840 1.00 . A A . 67 GLU OE2 1 1
5 9520 1 1 50 LYS C C -9.234 14.218 -7.855 1.00 . A A . 68 LYS C 1 1
5 9521 1 1 50 LYS CA C -10.376 14.726 -6.982 1.00 . A A . 68 LYS CA 1 1
5 9522 1 1 50 LYS CB C -9.814 15.453 -5.757 1.00 . A A . 68 LYS CB 1 1
5 9523 1 1 50 LYS CD C -8.940 17.612 -4.820 1.00 . A A . 68 LYS CD 1 1
5 9524 1 1 50 LYS CE C -8.789 19.094 -5.128 1.00 . A A . 68 LYS CE 1 1
5 9525 1 1 50 LYS CG C -9.207 16.807 -6.081 1.00 . A A . 68 LYS CG 1 1
5 9526 1 1 50 LYS H H -11.217 13.328 -5.631 1.00 . A A . 68 LYS H 1 1
5 9527 1 1 50 LYS HA H -10.973 15.418 -7.558 1.00 . A A . 68 LYS HA 1 1
5 9528 1 1 50 LYS HB3 H -9.049 14.836 -5.309 1.00 . A A . 68 LYS HB3 1 1
5 9529 1 1 50 LYS HD3 H -8.029 17.254 -4.361 1.00 . A A . 68 LYS HD3 1 1
5 9530 1 1 50 LYS HE3 H -9.761 19.500 -5.368 1.00 . A A . 68 LYS HE3 1 1
5 9531 1 1 50 LYS HG3 H -9.891 17.357 -6.710 1.00 . A A . 68 LYS HG3 1 1
5 9532 1 1 50 LYS HZ1 H -8.963 20.423 -3.526 1.00 . A A . 68 LYS HZ1 1 1
5 9533 1 1 50 LYS HZ2 H -7.459 20.473 -4.295 1.00 . A A . 68 LYS HZ2 1 1
5 9534 1 1 50 LYS HZ3 H -7.841 19.183 -3.269 1.00 . A A . 68 LYS HZ3 1 1
5 9535 1 1 50 LYS N N -11.241 13.627 -6.564 1.00 . A A . 68 LYS N 1 1
5 9536 1 1 50 LYS NZ N -8.224 19.846 -3.973 1.00 . A A . 68 LYS NZ 1 1
5 9537 1 1 50 LYS O O -8.842 14.871 -8.822 1.00 . A A . 68 LYS O 1 1
5 9538 1 1 51 ALA C C -8.118 11.794 -9.539 1.00 . A A . 69 ALA C 1 1
5 9539 1 1 51 ALA CA C -7.609 12.453 -8.262 1.00 . A A . 69 ALA CA 1 1
5 9540 1 1 51 ALA CB C -6.867 11.441 -7.403 1.00 . A A . 69 ALA CB 1 1
5 9541 1 1 51 ALA H H -9.061 12.577 -6.726 1.00 . A A . 69 ALA H 1 1
5 9542 1 1 51 ALA HA H -6.918 13.240 -8.526 1.00 . A A . 69 ALA HA 1 1
5 9543 1 1 51 ALA HB1 H -6.450 11.939 -6.539 1.00 . A A . 69 ALA HB1 1 1
5 9544 1 1 51 ALA HB2 H -7.553 10.672 -7.079 1.00 . A A . 69 ALA HB2 1 1
5 9545 1 1 51 ALA HB3 H -6.071 10.993 -7.979 1.00 . A A . 69 ALA HB3 1 1
5 9546 1 1 51 ALA N N -8.705 13.049 -7.508 1.00 . A A . 69 ALA N 1 1
5 9547 1 1 51 ALA O O -7.333 11.427 -10.415 1.00 . A A . 69 ALA O 1 1
5 9548 1 1 52 LEU C C -9.616 11.742 -12.089 1.00 . A A . 70 LEU C 1 1
5 9549 1 1 52 LEU CA C -10.046 11.029 -10.811 1.00 . A A . 70 LEU CA 1 1
5 9550 1 1 52 LEU CB C -11.571 11.057 -10.688 1.00 . A A . 70 LEU CB 1 1
5 9551 1 1 52 LEU CD1 C -12.499 9.045 -11.857 1.00 . A A . 70 LEU CD1 1 1
5 9552 1 1 52 LEU CD2 C -13.718 11.226 -11.970 1.00 . A A . 70 LEU CD2 1 1
5 9553 1 1 52 LEU CG C -12.353 10.558 -11.902 1.00 . A A . 70 LEU CG 1 1
5 9554 1 1 52 LEU H H -10.008 11.957 -8.909 1.00 . A A . 70 LEU H 1 1
5 9555 1 1 52 LEU HA H -9.717 10.003 -10.857 1.00 . A A . 70 LEU HA 1 1
5 9556 1 1 52 LEU HB3 H -11.869 12.080 -10.499 1.00 . A A . 70 LEU HB3 1 1
5 9557 1 1 52 LEU HD11 H -13.002 8.705 -12.751 1.00 . A A . 70 LEU HD11 1 1
5 9558 1 1 52 LEU HD12 H -13.080 8.765 -10.990 1.00 . A A . 70 LEU HD12 1 1
5 9559 1 1 52 LEU HD13 H -11.522 8.590 -11.798 1.00 . A A . 70 LEU HD13 1 1
5 9560 1 1 52 LEU HD21 H -13.873 11.818 -11.080 1.00 . A A . 70 LEU HD21 1 1
5 9561 1 1 52 LEU HD22 H -14.487 10.470 -12.037 1.00 . A A . 70 LEU HD22 1 1
5 9562 1 1 52 LEU HD23 H -13.765 11.864 -12.840 1.00 . A A . 70 LEU HD23 1 1
5 9563 1 1 52 LEU HG H -11.809 10.812 -12.802 1.00 . A A . 70 LEU HG 1 1
5 9564 1 1 52 LEU N N -9.433 11.645 -9.640 1.00 . A A . 70 LEU N 1 1
5 9565 1 1 52 LEU O O -9.408 11.110 -13.125 1.00 . A A . 70 LEU O 1 1
5 9566 1 1 53 SER C C -7.563 14.017 -13.208 1.00 . A A . 71 SER C 1 1
5 9567 1 1 53 SER CA C -9.080 13.862 -13.160 1.00 . A A . 71 SER CA 1 1
5 9568 1 1 53 SER CB C -9.745 15.239 -13.110 1.00 . A A . 71 SER CB 1 1
5 9569 1 1 53 SER H H -9.666 13.510 -11.156 1.00 . A A . 71 SER H 1 1
5 9570 1 1 53 SER HA H -9.405 13.347 -14.052 1.00 . A A . 71 SER HA 1 1
5 9571 1 1 53 SER HB3 H -9.114 15.919 -12.556 1.00 . A A . 71 SER HB3 1 1
5 9572 1 1 53 SER HG H -9.602 16.655 -14.456 1.00 . A A . 71 SER HG 1 1
5 9573 1 1 53 SER N N -9.485 13.063 -12.009 1.00 . A A . 71 SER N 1 1
5 9574 1 1 53 SER O O -7.011 14.526 -14.184 1.00 . A A . 71 SER O 1 1
5 9575 1 1 53 SER OG O -9.940 15.758 -14.414 1.00 . A A . 71 SER OG 1 1
5 9576 1 1 54 ILE C C -4.781 12.474 -12.753 1.00 . A A . 72 ILE C 1 1
5 9577 1 1 54 ILE CA C -5.443 13.664 -12.067 1.00 . A A . 72 ILE CA 1 1
5 9578 1 1 54 ILE CB C -4.962 13.732 -10.605 1.00 . A A . 72 ILE CB 1 1
5 9579 1 1 54 ILE CD1 C -5.114 15.106 -8.468 1.00 . A A . 72 ILE CD1 1 1
5 9580 1 1 54 ILE CG1 C -5.551 14.962 -9.910 1.00 . A A . 72 ILE CG1 1 1
5 9581 1 1 54 ILE CG2 C -3.444 13.761 -10.548 1.00 . A A . 72 ILE CG2 1 1
5 9582 1 1 54 ILE H H -7.393 13.180 -11.400 1.00 . A A . 72 ILE H 1 1
5 9583 1 1 54 ILE HA H -5.137 14.571 -12.568 1.00 . A A . 72 ILE HA 1 1
5 9584 1 1 54 ILE HB H -5.301 12.843 -10.097 1.00 . A A . 72 ILE HB 1 1
5 9585 1 1 54 ILE HD11 H -4.171 15.634 -8.429 1.00 . A A . 72 ILE HD11 1 1
5 9586 1 1 54 ILE HD12 H -5.860 15.660 -7.919 1.00 . A A . 72 ILE HD12 1 1
5 9587 1 1 54 ILE HD13 H -4.995 14.127 -8.027 1.00 . A A . 72 ILE HD13 1 1
5 9588 1 1 54 ILE HG13 H -6.629 14.894 -9.924 1.00 . A A . 72 ILE HG13 1 1
5 9589 1 1 54 ILE HG21 H -3.122 13.818 -9.517 1.00 . A A . 72 ILE HG21 1 1
5 9590 1 1 54 ILE HG22 H -3.049 12.860 -10.996 1.00 . A A . 72 ILE HG22 1 1
5 9591 1 1 54 ILE HG23 H -3.078 14.621 -11.087 1.00 . A A . 72 ILE HG23 1 1
5 9592 1 1 54 ILE N N -6.896 13.576 -12.147 1.00 . A A . 72 ILE N 1 1
5 9593 1 1 54 ILE O O -3.636 12.558 -13.196 1.00 . A A . 72 ILE O 1 1
5 9594 1 1 55 GLY C C -5.114 8.943 -12.600 1.00 . A A . 73 GLY C 1 1
5 9595 1 1 55 GLY CA C -4.979 10.174 -13.473 1.00 . A A . 73 GLY CA 1 1
5 9596 1 1 55 GLY H H -6.418 11.357 -12.467 1.00 . A A . 73 GLY H 1 1
5 9597 1 1 55 GLY HA2 H -5.508 10.006 -14.399 1.00 . A A . 73 GLY HA2 1 1
5 9598 1 1 55 GLY HA3 H -3.933 10.333 -13.692 1.00 . A A . 73 GLY HA3 1 1
5 9599 1 1 55 GLY N N -5.511 11.366 -12.838 1.00 . A A . 73 GLY N 1 1
5 9600 1 1 55 GLY O O -4.242 8.073 -12.603 1.00 . A A . 73 GLY O 1 1
5 9601 1 1 56 PHE C C -7.365 6.711 -11.634 1.00 . A A . 74 PHE C 1 1
5 9602 1 1 56 PHE CA C -6.452 7.735 -10.965 1.00 . A A . 74 PHE CA 1 1
5 9603 1 1 56 PHE CB C -7.077 8.212 -9.652 1.00 . A A . 74 PHE CB 1 1
5 9604 1 1 56 PHE CD1 C -7.381 6.158 -8.242 1.00 . A A . 74 PHE CD1 1 1
5 9605 1 1 56 PHE CD2 C -5.722 7.741 -7.593 1.00 . A A . 74 PHE CD2 1 1
5 9606 1 1 56 PHE CE1 C -7.055 5.366 -7.157 1.00 . A A . 74 PHE CE1 1 1
5 9607 1 1 56 PHE CE2 C -5.390 6.954 -6.506 1.00 . A A . 74 PHE CE2 1 1
5 9608 1 1 56 PHE CG C -6.720 7.353 -8.472 1.00 . A A . 74 PHE CG 1 1
5 9609 1 1 56 PHE CZ C -6.059 5.765 -6.288 1.00 . A A . 74 PHE CZ 1 1
5 9610 1 1 56 PHE H H -6.866 9.594 -11.890 1.00 . A A . 74 PHE H 1 1
5 9611 1 1 56 PHE HA H -5.502 7.269 -10.754 1.00 . A A . 74 PHE HA 1 1
5 9612 1 1 56 PHE HB3 H -8.153 8.209 -9.753 1.00 . A A . 74 PHE HB3 1 1
5 9613 1 1 56 PHE HD1 H -8.162 5.844 -8.921 1.00 . A A . 74 PHE HD1 1 1
5 9614 1 1 56 PHE HD2 H -5.200 8.672 -7.762 1.00 . A A . 74 PHE HD2 1 1
5 9615 1 1 56 PHE HE1 H -7.580 4.437 -6.990 1.00 . A A . 74 PHE HE1 1 1
5 9616 1 1 56 PHE HE2 H -4.611 7.268 -5.830 1.00 . A A . 74 PHE HE2 1 1
5 9617 1 1 56 PHE HZ H -5.802 5.147 -5.441 1.00 . A A . 74 PHE HZ 1 1
5 9618 1 1 56 PHE N N -6.207 8.869 -11.849 1.00 . A A . 74 PHE N 1 1
5 9619 1 1 56 PHE O O -8.580 6.728 -11.440 1.00 . A A . 74 PHE O 1 1
5 9620 1 1 57 GLU C C -7.332 3.428 -12.456 1.00 . A A . 75 GLU C 1 1
5 9621 1 1 57 GLU CA C -7.527 4.789 -13.118 1.00 . A A . 75 GLU CA 1 1
5 9622 1 1 57 GLU CB C -7.104 4.719 -14.586 1.00 . A A . 75 GLU CB 1 1
5 9623 1 1 57 GLU CD C -5.176 3.834 -15.960 1.00 . A A . 75 GLU CD 1 1
5 9624 1 1 57 GLU CG C -5.598 4.697 -14.785 1.00 . A A . 75 GLU CG 1 1
5 9625 1 1 57 GLU H H -5.796 5.857 -12.534 1.00 . A A . 75 GLU H 1 1
5 9626 1 1 57 GLU HA H -8.572 5.055 -13.067 1.00 . A A . 75 GLU HA 1 1
5 9627 1 1 57 GLU HB3 H -7.501 5.580 -15.104 1.00 . A A . 75 GLU HB3 1 1
5 9628 1 1 57 GLU HG3 H -5.135 4.311 -13.890 1.00 . A A . 75 GLU HG3 1 1
5 9629 1 1 57 GLU N N -6.768 5.820 -12.420 1.00 . A A . 75 GLU N 1 1
5 9630 1 1 57 GLU O O -6.310 2.771 -12.649 1.00 . A A . 75 GLU O 1 1
5 9631 1 1 57 GLU OE1 O -5.811 3.938 -17.029 1.00 . A A . 75 GLU OE1 1 1
5 9632 1 1 57 GLU OE2 O -4.212 3.055 -15.808 1.00 . A A . 75 GLU OE2 1 1
5 9633 1 1 58 THR C C -9.615 1.028 -11.000 1.00 . A A . 76 THR C 1 1
5 9634 1 1 58 THR CA C -8.261 1.728 -10.981 1.00 . A A . 76 THR CA 1 1
5 9635 1 1 58 THR CB C -7.806 1.901 -9.519 1.00 . A A . 76 THR CB 1 1
5 9636 1 1 58 THR CG2 C -6.518 2.707 -9.446 1.00 . A A . 76 THR CG2 1 1
5 9637 1 1 58 THR H H -9.113 3.578 -11.560 1.00 . A A . 76 THR H 1 1
5 9638 1 1 58 THR HA H -7.537 1.109 -11.491 1.00 . A A . 76 THR HA 1 1
5 9639 1 1 58 THR HB H -7.627 0.922 -9.097 1.00 . A A . 76 THR HB 1 1
5 9640 1 1 58 THR HG1 H -8.475 2.823 -7.910 1.00 . A A . 76 THR HG1 1 1
5 9641 1 1 58 THR HG21 H -5.954 2.569 -10.357 1.00 . A A . 76 THR HG21 1 1
5 9642 1 1 58 THR HG22 H -5.929 2.368 -8.606 1.00 . A A . 76 THR HG22 1 1
5 9643 1 1 58 THR HG23 H -6.753 3.753 -9.322 1.00 . A A . 76 THR HG23 1 1
5 9644 1 1 58 THR N N -8.323 3.010 -11.673 1.00 . A A . 76 THR N 1 1
5 9645 1 1 58 THR O O -10.639 1.622 -10.660 1.00 . A A . 76 THR O 1 1
5 9646 1 1 58 THR OG1 O -8.829 2.557 -8.762 1.00 . A A . 76 THR OG1 1 1
5 9647 1 1 59 CYS C C -11.033 -1.837 -10.188 1.00 . A A . 77 CYS C 1 1
5 9648 1 1 59 CYS CA C -10.841 -1.023 -11.464 1.00 . A A . 77 CYS CA 1 1
5 9649 1 1 59 CYS CB C -10.816 -1.953 -12.678 1.00 . A A . 77 CYS CB 1 1
5 9650 1 1 59 CYS H H -8.767 -0.659 -11.660 1.00 . A A . 77 CYS H 1 1
5 9651 1 1 59 CYS HA H -11.669 -0.336 -11.565 1.00 . A A . 77 CYS HA 1 1
5 9652 1 1 59 CYS HB3 H -10.381 -2.898 -12.388 1.00 . A A . 77 CYS HB3 1 1
5 9653 1 1 59 CYS N N -9.614 -0.239 -11.401 1.00 . A A . 77 CYS N 1 1
5 9654 1 1 59 CYS O O -11.738 -2.848 -10.185 1.00 . A A . 77 CYS O 1 1
5 9655 1 1 59 CYS SG S -12.457 -2.293 -13.391 1.00 . A A . 77 CYS SG 1 1
5 9656 1 1 60 ARG C C -10.732 -1.084 -6.690 1.00 . A A . 78 ARG C 1 1
5 9657 1 1 60 ARG CA C -10.504 -2.078 -7.826 1.00 . A A . 78 ARG CA 1 1
5 9658 1 1 60 ARG CB C -9.237 -2.892 -7.558 1.00 . A A . 78 ARG CB 1 1
5 9659 1 1 60 ARG CD C -7.507 -2.341 -9.296 1.00 . A A . 78 ARG CD 1 1
5 9660 1 1 60 ARG CG C -7.953 -2.135 -7.857 1.00 . A A . 78 ARG CG 1 1
5 9661 1 1 60 ARG CZ C -5.510 -1.969 -10.680 1.00 . A A . 78 ARG CZ 1 1
5 9662 1 1 60 ARG H H -9.857 -0.579 -9.172 1.00 . A A . 78 ARG H 1 1
5 9663 1 1 60 ARG HA H -11.348 -2.750 -7.874 1.00 . A A . 78 ARG HA 1 1
5 9664 1 1 60 ARG HB3 H -9.257 -3.779 -8.171 1.00 . A A . 78 ARG HB3 1 1
5 9665 1 1 60 ARG HD3 H -8.125 -1.734 -9.940 1.00 . A A . 78 ARG HD3 1 1
5 9666 1 1 60 ARG HE H -5.591 -1.712 -8.704 1.00 . A A . 78 ARG HE 1 1
5 9667 1 1 60 ARG HG3 H -7.176 -2.485 -7.195 1.00 . A A . 78 ARG HG3 1 1
5 9668 1 1 60 ARG HH11 H -7.146 -2.577 -11.697 1.00 . A A . 78 ARG HH11 1 1
5 9669 1 1 60 ARG HH12 H -5.731 -2.312 -12.660 1.00 . A A . 78 ARG HH12 1 1
5 9670 1 1 60 ARG HH21 H -3.722 -1.358 -9.962 1.00 . A A . 78 ARG HH21 1 1
5 9671 1 1 60 ARG HH22 H -3.785 -1.619 -11.674 1.00 . A A . 78 ARG HH22 1 1
5 9672 1 1 60 ARG N N -10.404 -1.390 -9.106 1.00 . A A . 78 ARG N 1 1
5 9673 1 1 60 ARG NE N -6.109 -1.971 -9.495 1.00 . A A . 78 ARG NE 1 1
5 9674 1 1 60 ARG NH1 N -6.185 -2.315 -11.768 1.00 . A A . 78 ARG NH1 1 1
5 9675 1 1 60 ARG NH2 N -4.233 -1.620 -10.780 1.00 . A A . 78 ARG NH2 1 1
5 9676 1 1 60 ARG O O -9.818 -0.365 -6.288 1.00 . A A . 78 ARG O 1 1
5 9677 1 1 61 TYR C C -11.322 -0.268 -3.937 1.00 . A A . 79 TYR C 1 1
5 9678 1 1 61 TYR CA C -12.308 -0.138 -5.095 1.00 . A A . 79 TYR CA 1 1
5 9679 1 1 61 TYR CB C -13.729 -0.419 -4.604 1.00 . A A . 79 TYR CB 1 1
5 9680 1 1 61 TYR CD1 C -13.398 -2.430 -3.112 1.00 . A A . 79 TYR CD1 1 1
5 9681 1 1 61 TYR CD2 C -14.770 -2.678 -5.045 1.00 . A A . 79 TYR CD2 1 1
5 9682 1 1 61 TYR CE1 C -13.614 -3.753 -2.782 1.00 . A A . 79 TYR CE1 1 1
5 9683 1 1 61 TYR CE2 C -14.994 -4.002 -4.721 1.00 . A A . 79 TYR CE2 1 1
5 9684 1 1 61 TYR CG C -13.971 -1.868 -4.246 1.00 . A A . 79 TYR CG 1 1
5 9685 1 1 61 TYR CZ C -14.414 -4.535 -3.589 1.00 . A A . 79 TYR CZ 1 1
5 9686 1 1 61 TYR H H -12.646 -1.644 -6.543 1.00 . A A . 79 TYR H 1 1
5 9687 1 1 61 TYR HA H -12.263 0.869 -5.479 1.00 . A A . 79 TYR HA 1 1
5 9688 1 1 61 TYR HB3 H -14.430 -0.147 -5.379 1.00 . A A . 79 TYR HB3 1 1
5 9689 1 1 61 TYR HD1 H -12.771 -1.814 -2.481 1.00 . A A . 79 TYR HD1 1 1
5 9690 1 1 61 TYR HD2 H -15.221 -2.257 -5.931 1.00 . A A . 79 TYR HD2 1 1
5 9691 1 1 61 TYR HE1 H -13.161 -4.172 -1.896 1.00 . A A . 79 TYR HE1 1 1
5 9692 1 1 61 TYR HE2 H -15.619 -4.614 -5.354 1.00 . A A . 79 TYR HE2 1 1
5 9693 1 1 61 TYR HH H -15.489 -6.129 -3.603 1.00 . A A . 79 TYR HH 1 1
5 9694 1 1 61 TYR N N -11.958 -1.047 -6.181 1.00 . A A . 79 TYR N 1 1
5 9695 1 1 61 TYR O O -10.772 -1.341 -3.694 1.00 . A A . 79 TYR O 1 1
5 9696 1 1 61 TYR OH O -14.633 -5.854 -3.265 1.00 . A A . 79 TYR OH 1 1
5 9697 1 1 62 GLY C C -10.885 1.094 -0.782 1.00 . A A . 80 GLY C 1 1
5 9698 1 1 62 GLY CA C -10.188 0.823 -2.102 1.00 . A A . 80 GLY CA 1 1
5 9699 1 1 62 GLY H H -11.574 1.661 -3.467 1.00 . A A . 80 GLY H 1 1
5 9700 1 1 62 GLY HA2 H -9.708 -0.142 -2.053 1.00 . A A . 80 GLY HA2 1 1
5 9701 1 1 62 GLY HA3 H -9.435 1.581 -2.259 1.00 . A A . 80 GLY HA3 1 1
5 9702 1 1 62 GLY N N -11.107 0.834 -3.226 1.00 . A A . 80 GLY N 1 1
5 9703 1 1 62 GLY O O -12.110 1.193 -0.729 1.00 . A A . 80 GLY O 1 1
5 9704 1 1 63 PHE C C -10.185 2.823 2.138 1.00 . A A . 81 PHE C 1 1
5 9705 1 1 63 PHE CA C -10.649 1.469 1.611 1.00 . A A . 81 PHE CA 1 1
5 9706 1 1 63 PHE CB C -10.234 0.361 2.581 1.00 . A A . 81 PHE CB 1 1
5 9707 1 1 63 PHE CD1 C -11.938 -1.232 1.655 1.00 . A A . 81 PHE CD1 1 1
5 9708 1 1 63 PHE CD2 C -9.781 -2.081 2.218 1.00 . A A . 81 PHE CD2 1 1
5 9709 1 1 63 PHE CE1 C -12.333 -2.494 1.250 1.00 . A A . 81 PHE CE1 1 1
5 9710 1 1 63 PHE CE2 C -10.171 -3.344 1.813 1.00 . A A . 81 PHE CE2 1 1
5 9711 1 1 63 PHE CG C -10.660 -1.012 2.142 1.00 . A A . 81 PHE CG 1 1
5 9712 1 1 63 PHE CZ C -11.447 -3.551 1.330 1.00 . A A . 81 PHE CZ 1 1
5 9713 1 1 63 PHE H H -9.130 1.122 0.177 1.00 . A A . 81 PHE H 1 1
5 9714 1 1 63 PHE HA H -11.724 1.477 1.527 1.00 . A A . 81 PHE HA 1 1
5 9715 1 1 63 PHE HB3 H -10.676 0.554 3.547 1.00 . A A . 81 PHE HB3 1 1
5 9716 1 1 63 PHE HD1 H -12.631 -0.406 1.592 1.00 . A A . 81 PHE HD1 1 1
5 9717 1 1 63 PHE HD2 H -8.783 -1.921 2.597 1.00 . A A . 81 PHE HD2 1 1
5 9718 1 1 63 PHE HE1 H -13.332 -2.651 0.873 1.00 . A A . 81 PHE HE1 1 1
5 9719 1 1 63 PHE HE2 H -9.477 -4.169 1.878 1.00 . A A . 81 PHE HE2 1 1
5 9720 1 1 63 PHE HZ H -11.753 -4.537 1.014 1.00 . A A . 81 PHE HZ 1 1
5 9721 1 1 63 PHE N N -10.101 1.211 0.284 1.00 . A A . 81 PHE N 1 1
5 9722 1 1 63 PHE O O -9.141 2.925 2.784 1.00 . A A . 81 PHE O 1 1
5 9723 1 1 64 ILE C C -10.829 5.351 3.810 1.00 . A A . 82 ILE C 1 1
5 9724 1 1 64 ILE CA C -10.636 5.207 2.305 1.00 . A A . 82 ILE CA 1 1
5 9725 1 1 64 ILE CB C -11.494 6.265 1.585 1.00 . A A . 82 ILE CB 1 1
5 9726 1 1 64 ILE CD1 C -13.673 7.382 2.278 1.00 . A A . 82 ILE CD1 1 1
5 9727 1 1 64 ILE CG1 C -12.970 6.085 1.943 1.00 . A A . 82 ILE CG1 1 1
5 9728 1 1 64 ILE CG2 C -11.294 6.174 0.080 1.00 . A A . 82 ILE CG2 1 1
5 9729 1 1 64 ILE H H -11.785 3.715 1.340 1.00 . A A . 82 ILE H 1 1
5 9730 1 1 64 ILE HA H -9.598 5.393 2.066 1.00 . A A . 82 ILE HA 1 1
5 9731 1 1 64 ILE HB H -11.168 7.241 1.909 1.00 . A A . 82 ILE HB 1 1
5 9732 1 1 64 ILE HD11 H -14.270 7.251 3.168 1.00 . A A . 82 ILE HD11 1 1
5 9733 1 1 64 ILE HD12 H -12.940 8.157 2.445 1.00 . A A . 82 ILE HD12 1 1
5 9734 1 1 64 ILE HD13 H -14.314 7.666 1.453 1.00 . A A . 82 ILE HD13 1 1
5 9735 1 1 64 ILE HG13 H -13.047 5.436 2.804 1.00 . A A . 82 ILE HG13 1 1
5 9736 1 1 64 ILE HG21 H -10.716 7.021 -0.259 1.00 . A A . 82 ILE HG21 1 1
5 9737 1 1 64 ILE HG22 H -10.769 5.262 -0.159 1.00 . A A . 82 ILE HG22 1 1
5 9738 1 1 64 ILE HG23 H -12.257 6.176 -0.412 1.00 . A A . 82 ILE HG23 1 1
5 9739 1 1 64 ILE N N -10.966 3.860 1.858 1.00 . A A . 82 ILE N 1 1
5 9740 1 1 64 ILE O O -11.048 4.365 4.514 1.00 . A A . 82 ILE O 1 1
5 9741 1 1 65 GLU C C -12.138 6.131 6.273 1.00 . A A . 83 GLU C 1 1
5 9742 1 1 65 GLU CA C -10.913 6.857 5.720 1.00 . A A . 83 GLU CA 1 1
5 9743 1 1 65 GLU CB C -11.047 8.362 5.962 1.00 . A A . 83 GLU CB 1 1
5 9744 1 1 65 GLU CD C -11.586 10.211 7.596 1.00 . A A . 83 GLU CD 1 1
5 9745 1 1 65 GLU CG C -11.440 8.717 7.386 1.00 . A A . 83 GLU CG 1 1
5 9746 1 1 65 GLU H H -10.569 7.329 3.685 1.00 . A A . 83 GLU H 1 1
5 9747 1 1 65 GLU HA H -10.035 6.496 6.232 1.00 . A A . 83 GLU HA 1 1
5 9748 1 1 65 GLU HB3 H -11.801 8.756 5.296 1.00 . A A . 83 GLU HB3 1 1
5 9749 1 1 65 GLU HG3 H -10.679 8.347 8.059 1.00 . A A . 83 GLU HG3 1 1
5 9750 1 1 65 GLU N N -10.747 6.585 4.297 1.00 . A A . 83 GLU N 1 1
5 9751 1 1 65 GLU O O -12.140 5.682 7.419 1.00 . A A . 83 GLU O 1 1
5 9752 1 1 65 GLU OE1 O -12.640 10.763 7.216 1.00 . A A . 83 GLU OE1 1 1
5 9753 1 1 65 GLU OE2 O -10.647 10.830 8.140 1.00 . A A . 83 GLU OE2 1 1
5 9754 1 1 66 GLY C C -15.406 5.231 4.754 1.00 . A A . 84 GLY C 1 1
5 9755 1 1 66 GLY CA C -14.389 5.350 5.873 1.00 . A A . 84 GLY CA 1 1
5 9756 1 1 66 GLY H H -13.115 6.397 4.546 1.00 . A A . 84 GLY H 1 1
5 9757 1 1 66 GLY HA2 H -14.138 4.359 6.223 1.00 . A A . 84 GLY HA2 1 1
5 9758 1 1 66 GLY HA3 H -14.829 5.907 6.687 1.00 . A A . 84 GLY HA3 1 1
5 9759 1 1 66 GLY N N -13.175 6.021 5.449 1.00 . A A . 84 GLY N 1 1
5 9760 1 1 66 GLY O O -16.477 5.837 4.812 1.00 . A A . 84 GLY O 1 1
5 9761 1 1 67 HIS C C -15.333 3.329 1.561 1.00 . A A . 85 HIS C 1 1
5 9762 1 1 67 HIS CA C -15.964 4.257 2.595 1.00 . A A . 85 HIS CA 1 1
5 9763 1 1 67 HIS CB C -16.305 5.601 1.952 1.00 . A A . 85 HIS CB 1 1
5 9764 1 1 67 HIS CD2 C -18.359 6.098 0.448 1.00 . A A . 85 HIS CD2 1 1
5 9765 1 1 67 HIS CE1 C -19.935 5.743 1.931 1.00 . A A . 85 HIS CE1 1 1
5 9766 1 1 67 HIS CG C -17.756 5.751 1.608 1.00 . A A . 85 HIS CG 1 1
5 9767 1 1 67 HIS H H -14.205 3.996 3.743 1.00 . A A . 85 HIS H 1 1
5 9768 1 1 67 HIS HA H -16.872 3.801 2.960 1.00 . A A . 85 HIS HA 1 1
5 9769 1 1 67 HIS HB3 H -15.735 5.711 1.040 1.00 . A A . 85 HIS HB3 1 1
5 9770 1 1 67 HIS HD1 H -18.652 5.268 3.453 1.00 . A A . 85 HIS HD1 1 1
5 9771 1 1 67 HIS HD2 H -17.869 6.340 -0.483 1.00 . A A . 85 HIS HD2 1 1
5 9772 1 1 67 HIS HE1 H -20.903 5.648 2.399 1.00 . A A . 85 HIS HE1 1 1
5 9773 1 1 67 HIS N N -15.072 4.451 3.732 1.00 . A A . 85 HIS N 1 1
5 9774 1 1 67 HIS ND1 N -18.769 5.535 2.519 1.00 . A A . 85 HIS ND1 1 1
5 9775 1 1 67 HIS NE2 N -19.714 6.085 0.675 1.00 . A A . 85 HIS NE2 1 1
5 9776 1 1 67 HIS O O -14.283 2.733 1.804 1.00 . A A . 85 HIS O 1 1
5 9777 1 1 68 VAL C C -15.825 2.935 -2.034 1.00 . A A . 86 VAL C 1 1
5 9778 1 1 68 VAL CA C -15.480 2.357 -0.665 1.00 . A A . 86 VAL CA 1 1
5 9779 1 1 68 VAL CB C -16.057 0.932 -0.562 1.00 . A A . 86 VAL CB 1 1
5 9780 1 1 68 VAL CG1 C -15.446 0.030 -1.624 1.00 . A A . 86 VAL CG1 1 1
5 9781 1 1 68 VAL CG2 C -15.824 0.363 0.830 1.00 . A A . 86 VAL CG2 1 1
5 9782 1 1 68 VAL H H -16.811 3.710 0.270 1.00 . A A . 86 VAL H 1 1
5 9783 1 1 68 VAL HA H -14.406 2.295 -0.571 1.00 . A A . 86 VAL HA 1 1
5 9784 1 1 68 VAL HB H -17.123 0.983 -0.734 1.00 . A A . 86 VAL HB 1 1
5 9785 1 1 68 VAL HG11 H -15.495 -0.998 -1.294 1.00 . A A . 86 VAL HG11 1 1
5 9786 1 1 68 VAL HG12 H -15.996 0.139 -2.548 1.00 . A A . 86 VAL HG12 1 1
5 9787 1 1 68 VAL HG13 H -14.416 0.308 -1.782 1.00 . A A . 86 VAL HG13 1 1
5 9788 1 1 68 VAL HG21 H -14.805 0.554 1.129 1.00 . A A . 86 VAL HG21 1 1
5 9789 1 1 68 VAL HG22 H -16.499 0.835 1.530 1.00 . A A . 86 VAL HG22 1 1
5 9790 1 1 68 VAL HG23 H -16.004 -0.701 0.819 1.00 . A A . 86 VAL HG23 1 1
5 9791 1 1 68 VAL N N -15.979 3.211 0.406 1.00 . A A . 86 VAL N 1 1
5 9792 1 1 68 VAL O O -16.933 2.747 -2.538 1.00 . A A . 86 VAL O 1 1
5 9793 1 1 69 VAL C C -14.164 3.594 -4.989 1.00 . A A . 87 VAL C 1 1
5 9794 1 1 69 VAL CA C -15.067 4.240 -3.944 1.00 . A A . 87 VAL CA 1 1
5 9795 1 1 69 VAL CB C -14.794 5.755 -3.912 1.00 . A A . 87 VAL CB 1 1
5 9796 1 1 69 VAL CG1 C -15.732 6.446 -2.932 1.00 . A A . 87 VAL CG1 1 1
5 9797 1 1 69 VAL CG2 C -13.341 6.028 -3.552 1.00 . A A . 87 VAL CG2 1 1
5 9798 1 1 69 VAL H H -14.005 3.750 -2.180 1.00 . A A . 87 VAL H 1 1
5 9799 1 1 69 VAL HA H -16.098 4.087 -4.228 1.00 . A A . 87 VAL HA 1 1
5 9800 1 1 69 VAL HB H -14.981 6.156 -4.898 1.00 . A A . 87 VAL HB 1 1
5 9801 1 1 69 VAL HG11 H -15.565 7.512 -2.967 1.00 . A A . 87 VAL HG11 1 1
5 9802 1 1 69 VAL HG12 H -16.756 6.231 -3.201 1.00 . A A . 87 VAL HG12 1 1
5 9803 1 1 69 VAL HG13 H -15.538 6.086 -1.934 1.00 . A A . 87 VAL HG13 1 1
5 9804 1 1 69 VAL HG21 H -12.697 5.532 -4.264 1.00 . A A . 87 VAL HG21 1 1
5 9805 1 1 69 VAL HG22 H -13.156 7.091 -3.579 1.00 . A A . 87 VAL HG22 1 1
5 9806 1 1 69 VAL HG23 H -13.138 5.652 -2.561 1.00 . A A . 87 VAL HG23 1 1
5 9807 1 1 69 VAL N N -14.867 3.636 -2.631 1.00 . A A . 87 VAL N 1 1
5 9808 1 1 69 VAL O O -13.279 2.805 -4.658 1.00 . A A . 87 VAL O 1 1
5 9809 1 1 70 ILE C C -13.668 4.290 -8.576 1.00 . A A . 88 ILE C 1 1
5 9810 1 1 70 ILE CA C -13.600 3.390 -7.347 1.00 . A A . 88 ILE CA 1 1
5 9811 1 1 70 ILE CB C -14.071 1.977 -7.734 1.00 . A A . 88 ILE CB 1 1
5 9812 1 1 70 ILE CD1 C -13.311 -0.015 -9.127 1.00 . A A . 88 ILE CD1 1 1
5 9813 1 1 70 ILE CG1 C -13.331 1.492 -8.982 1.00 . A A . 88 ILE CG1 1 1
5 9814 1 1 70 ILE CG2 C -15.575 1.963 -7.966 1.00 . A A . 88 ILE CG2 1 1
5 9815 1 1 70 ILE H H -15.113 4.570 -6.453 1.00 . A A . 88 ILE H 1 1
5 9816 1 1 70 ILE HA H -12.574 3.328 -7.015 1.00 . A A . 88 ILE HA 1 1
5 9817 1 1 70 ILE HB H -13.853 1.311 -6.913 1.00 . A A . 88 ILE HB 1 1
5 9818 1 1 70 ILE HD11 H -14.281 -0.413 -8.866 1.00 . A A . 88 ILE HD11 1 1
5 9819 1 1 70 ILE HD12 H -13.076 -0.276 -10.147 1.00 . A A . 88 ILE HD12 1 1
5 9820 1 1 70 ILE HD13 H -12.564 -0.430 -8.467 1.00 . A A . 88 ILE HD13 1 1
5 9821 1 1 70 ILE HG13 H -12.307 1.835 -8.938 1.00 . A A . 88 ILE HG13 1 1
5 9822 1 1 70 ILE HG21 H -15.926 2.975 -8.104 1.00 . A A . 88 ILE HG21 1 1
5 9823 1 1 70 ILE HG22 H -15.798 1.382 -8.847 1.00 . A A . 88 ILE HG22 1 1
5 9824 1 1 70 ILE HG23 H -16.068 1.525 -7.110 1.00 . A A . 88 ILE HG23 1 1
5 9825 1 1 70 ILE N N -14.394 3.935 -6.252 1.00 . A A . 88 ILE N 1 1
5 9826 1 1 70 ILE O O -14.457 4.070 -9.495 1.00 . A A . 88 ILE O 1 1
5 9827 1 1 71 PRO C C -12.184 5.659 -10.977 1.00 . A A . 89 PRO C 1 1
5 9828 1 1 71 PRO CA C -12.760 6.281 -9.709 1.00 . A A . 89 PRO CA 1 1
5 9829 1 1 71 PRO CB C -11.835 7.383 -9.185 1.00 . A A . 89 PRO CB 1 1
5 9830 1 1 71 PRO CD C -11.850 5.652 -7.536 1.00 . A A . 89 PRO CD 1 1
5 9831 1 1 71 PRO CG C -10.983 6.706 -8.165 1.00 . A A . 89 PRO CG 1 1
5 9832 1 1 71 PRO HA H -13.732 6.700 -9.925 1.00 . A A . 89 PRO HA 1 1
5 9833 1 1 71 PRO HB3 H -12.422 8.174 -8.747 1.00 . A A . 89 PRO HB3 1 1
5 9834 1 1 71 PRO HD3 H -12.350 6.044 -6.664 1.00 . A A . 89 PRO HD3 1 1
5 9835 1 1 71 PRO HG3 H -10.665 7.423 -7.421 1.00 . A A . 89 PRO HG3 1 1
5 9836 1 1 71 PRO N N -12.819 5.328 -8.596 1.00 . A A . 89 PRO N 1 1
5 9837 1 1 71 PRO O O -11.251 4.859 -10.917 1.00 . A A . 89 PRO O 1 1
5 9838 1 1 72 ARG C C -12.439 6.555 -14.503 1.00 . A A . 90 ARG C 1 1
5 9839 1 1 72 ARG CA C -12.290 5.508 -13.403 1.00 . A A . 90 ARG CA 1 1
5 9840 1 1 72 ARG CB C -13.075 4.249 -13.775 1.00 . A A . 90 ARG CB 1 1
5 9841 1 1 72 ARG CD C -11.191 2.663 -14.275 1.00 . A A . 90 ARG CD 1 1
5 9842 1 1 72 ARG CG C -12.398 3.398 -14.836 1.00 . A A . 90 ARG CG 1 1
5 9843 1 1 72 ARG CZ C -9.850 2.053 -16.244 1.00 . A A . 90 ARG CZ 1 1
5 9844 1 1 72 ARG H H -13.490 6.671 -12.104 1.00 . A A . 90 ARG H 1 1
5 9845 1 1 72 ARG HA H -11.246 5.254 -13.303 1.00 . A A . 90 ARG HA 1 1
5 9846 1 1 72 ARG HB3 H -14.047 4.541 -14.144 1.00 . A A . 90 ARG HB3 1 1
5 9847 1 1 72 ARG HD3 H -11.490 2.134 -13.384 1.00 . A A . 90 ARG HD3 1 1
5 9848 1 1 72 ARG HE H -10.868 0.762 -15.112 1.00 . A A . 90 ARG HE 1 1
5 9849 1 1 72 ARG HG3 H -12.075 4.039 -15.643 1.00 . A A . 90 ARG HG3 1 1
5 9850 1 1 72 ARG HH11 H -9.870 4.024 -15.808 1.00 . A A . 90 ARG HH11 1 1
5 9851 1 1 72 ARG HH12 H -8.929 3.580 -17.194 1.00 . A A . 90 ARG HH12 1 1
5 9852 1 1 72 ARG HH21 H -9.632 0.164 -16.934 1.00 . A A . 90 ARG HH21 1 1
5 9853 1 1 72 ARG HH22 H -8.796 1.383 -17.833 1.00 . A A . 90 ARG HH22 1 1
5 9854 1 1 72 ARG N N -12.747 6.031 -12.121 1.00 . A A . 90 ARG N 1 1
5 9855 1 1 72 ARG NE N -10.639 1.707 -15.231 1.00 . A A . 90 ARG NE 1 1
5 9856 1 1 72 ARG NH1 N -9.523 3.322 -16.431 1.00 . A A . 90 ARG NH1 1 1
5 9857 1 1 72 ARG NH2 N -9.388 1.124 -17.071 1.00 . A A . 90 ARG NH2 1 1
5 9858 1 1 72 ARG O O -13.423 7.295 -14.538 1.00 . A A . 90 ARG O 1 1
5 9859 1 1 73 ILE C C -11.576 6.859 -17.840 1.00 . A A . 91 ILE C 1 1
5 9860 1 1 73 ILE CA C -11.479 7.569 -16.494 1.00 . A A . 91 ILE CA 1 1
5 9861 1 1 73 ILE CB C -10.225 8.464 -16.488 1.00 . A A . 91 ILE CB 1 1
5 9862 1 1 73 ILE CD1 C -8.664 8.595 -14.482 1.00 . A A . 91 ILE CD1 1 1
5 9863 1 1 73 ILE CG1 C -9.981 9.028 -15.088 1.00 . A A . 91 ILE CG1 1 1
5 9864 1 1 73 ILE CG2 C -10.373 9.589 -17.500 1.00 . A A . 91 ILE CG2 1 1
5 9865 1 1 73 ILE H H -10.699 5.998 -15.312 1.00 . A A . 91 ILE H 1 1
5 9866 1 1 73 ILE HA H -12.347 8.200 -16.369 1.00 . A A . 91 ILE HA 1 1
5 9867 1 1 73 ILE HB H -9.378 7.860 -16.778 1.00 . A A . 91 ILE HB 1 1
5 9868 1 1 73 ILE HD11 H -8.851 7.908 -13.669 1.00 . A A . 91 ILE HD11 1 1
5 9869 1 1 73 ILE HD12 H -8.064 8.108 -15.236 1.00 . A A . 91 ILE HD12 1 1
5 9870 1 1 73 ILE HD13 H -8.138 9.461 -14.107 1.00 . A A . 91 ILE HD13 1 1
5 9871 1 1 73 ILE HG13 H -10.775 8.698 -14.431 1.00 . A A . 91 ILE HG13 1 1
5 9872 1 1 73 ILE HG21 H -9.686 10.386 -17.256 1.00 . A A . 91 ILE HG21 1 1
5 9873 1 1 73 ILE HG22 H -10.151 9.215 -18.489 1.00 . A A . 91 ILE HG22 1 1
5 9874 1 1 73 ILE HG23 H -11.384 9.966 -17.476 1.00 . A A . 91 ILE HG23 1 1
5 9875 1 1 73 ILE N N -11.457 6.613 -15.395 1.00 . A A . 91 ILE N 1 1
5 9876 1 1 73 ILE O O -12.488 7.117 -18.627 1.00 . A A . 91 ILE O 1 1
5 9877 1 1 74 HIS C C -10.869 3.725 -19.094 1.00 . A A . 92 HIS C 1 1
5 9878 1 1 74 HIS CA C -10.611 5.208 -19.347 1.00 . A A . 92 HIS CA 1 1
5 9879 1 1 74 HIS CB C -9.268 5.390 -20.054 1.00 . A A . 92 HIS CB 1 1
5 9880 1 1 74 HIS CD2 C -8.712 4.042 -22.200 1.00 . A A . 92 HIS CD2 1 1
5 9881 1 1 74 HIS CE1 C -9.868 5.232 -23.635 1.00 . A A . 92 HIS CE1 1 1
5 9882 1 1 74 HIS CG C -9.308 5.045 -21.512 1.00 . A A . 92 HIS CG 1 1
5 9883 1 1 74 HIS H H -9.931 5.799 -17.431 1.00 . A A . 92 HIS H 1 1
5 9884 1 1 74 HIS HA H -11.397 5.594 -19.979 1.00 . A A . 92 HIS HA 1 1
5 9885 1 1 74 HIS HB3 H -8.531 4.757 -19.583 1.00 . A A . 92 HIS HB3 1 1
5 9886 1 1 74 HIS HD1 H -10.566 6.565 -22.248 1.00 . A A . 92 HIS HD1 1 1
5 9887 1 1 74 HIS HD2 H -8.069 3.275 -21.791 1.00 . A A . 92 HIS HD2 1 1
5 9888 1 1 74 HIS HE1 H -10.312 5.587 -24.552 1.00 . A A . 92 HIS HE1 1 1
5 9889 1 1 74 HIS N N -10.632 5.960 -18.098 1.00 . A A . 92 HIS N 1 1
5 9890 1 1 74 HIS ND1 N -10.024 5.771 -22.439 1.00 . A A . 92 HIS ND1 1 1
5 9891 1 1 74 HIS NE2 N -9.076 4.181 -23.517 1.00 . A A . 92 HIS NE2 1 1
5 9892 1 1 74 HIS O O -9.965 2.893 -19.162 1.00 . A A . 92 HIS O 1 1
5 9893 1 1 75 PRO C C -12.499 1.135 -19.777 1.00 . A A . 93 PRO C 1 1
5 9894 1 1 75 PRO CA C -12.538 2.005 -18.525 1.00 . A A . 93 PRO CA 1 1
5 9895 1 1 75 PRO CB C -13.976 2.149 -18.020 1.00 . A A . 93 PRO CB 1 1
5 9896 1 1 75 PRO CD C -13.261 4.328 -18.696 1.00 . A A . 93 PRO CD 1 1
5 9897 1 1 75 PRO CG C -14.461 3.425 -18.619 1.00 . A A . 93 PRO CG 1 1
5 9898 1 1 75 PRO HA H -11.928 1.555 -17.756 1.00 . A A . 93 PRO HA 1 1
5 9899 1 1 75 PRO HB3 H -13.981 2.194 -16.942 1.00 . A A . 93 PRO HB3 1 1
5 9900 1 1 75 PRO HD3 H -13.182 4.931 -17.803 1.00 . A A . 93 PRO HD3 1 1
5 9901 1 1 75 PRO HG3 H -15.218 3.862 -17.984 1.00 . A A . 93 PRO HG3 1 1
5 9902 1 1 75 PRO N N -12.132 3.387 -18.794 1.00 . A A . 93 PRO N 1 1
5 9903 1 1 75 PRO O O -12.042 1.569 -20.832 1.00 . A A . 93 PRO O 1 1
5 9904 1 1 76 ASN C C -13.937 -2.201 -20.490 1.00 . A A . 94 ASN C 1 1
5 9905 1 1 76 ASN CA C -13.001 -1.030 -20.772 1.00 . A A . 94 ASN CA 1 1
5 9906 1 1 76 ASN CB C -11.589 -1.548 -21.055 1.00 . A A . 94 ASN CB 1 1
5 9907 1 1 76 ASN CG C -11.370 -1.857 -22.523 1.00 . A A . 94 ASN CG 1 1
5 9908 1 1 76 ASN H H -13.333 -0.387 -18.782 1.00 . A A . 94 ASN H 1 1
5 9909 1 1 76 ASN HA H -13.360 -0.496 -21.639 1.00 . A A . 94 ASN HA 1 1
5 9910 1 1 76 ASN HB3 H -11.423 -2.451 -20.487 1.00 . A A . 94 ASN HB3 1 1
5 9911 1 1 76 ASN HD21 H -9.416 -2.052 -22.217 1.00 . A A . 94 ASN HD21 1 1
5 9912 1 1 76 ASN HD22 H -9.949 -2.293 -23.842 1.00 . A A . 94 ASN HD22 1 1
5 9913 1 1 76 ASN N N -12.981 -0.097 -19.650 1.00 . A A . 94 ASN N 1 1
5 9914 1 1 76 ASN ND2 N -10.119 -2.092 -22.898 1.00 . A A . 94 ASN ND2 1 1
5 9915 1 1 76 ASN O O -14.497 -2.313 -19.400 1.00 . A A . 94 ASN O 1 1
5 9916 1 1 76 ASN OD1 O -12.317 -1.885 -23.312 1.00 . A A . 94 ASN OD1 1 1
5 9917 1 1 77 SER C C -14.551 -5.089 -20.155 1.00 . A A . 95 SER C 1 1
5 9918 1 1 77 SER CA C -14.974 -4.231 -21.342 1.00 . A A . 95 SER CA 1 1
5 9919 1 1 77 SER CB C -14.954 -5.068 -22.624 1.00 . A A . 95 SER CB 1 1
5 9920 1 1 77 SER H H -13.629 -2.927 -22.328 1.00 . A A . 95 SER H 1 1
5 9921 1 1 77 SER HA H -15.979 -3.873 -21.174 1.00 . A A . 95 SER HA 1 1
5 9922 1 1 77 SER HB3 H -15.175 -4.431 -23.469 1.00 . A A . 95 SER HB3 1 1
5 9923 1 1 77 SER HG H -13.791 -6.613 -22.928 1.00 . A A . 95 SER HG 1 1
5 9924 1 1 77 SER N N -14.104 -3.070 -21.482 1.00 . A A . 95 SER N 1 1
5 9925 1 1 77 SER O O -15.358 -5.825 -19.588 1.00 . A A . 95 SER O 1 1
5 9926 1 1 77 SER OG O -13.685 -5.666 -22.822 1.00 . A A . 95 SER OG 1 1
5 9927 1 1 78 ILE C C -13.333 -5.274 -17.342 1.00 . A A . 96 ILE C 1 1
5 9928 1 1 78 ILE CA C -12.747 -5.754 -18.664 1.00 . A A . 96 ILE CA 1 1
5 9929 1 1 78 ILE CB C -11.210 -5.661 -18.598 1.00 . A A . 96 ILE CB 1 1
5 9930 1 1 78 ILE CD1 C -9.089 -5.903 -19.984 1.00 . A A . 96 ILE CD1 1 1
5 9931 1 1 78 ILE CG1 C -10.594 -6.045 -19.944 1.00 . A A . 96 ILE CG1 1 1
5 9932 1 1 78 ILE CG2 C -10.674 -6.555 -17.489 1.00 . A A . 96 ILE CG2 1 1
5 9933 1 1 78 ILE H H -12.684 -4.386 -20.277 1.00 . A A . 96 ILE H 1 1
5 9934 1 1 78 ILE HA H -13.018 -6.791 -18.810 1.00 . A A . 96 ILE HA 1 1
5 9935 1 1 78 ILE HB H -10.945 -4.641 -18.365 1.00 . A A . 96 ILE HB 1 1
5 9936 1 1 78 ILE HD11 H -8.790 -5.504 -20.941 1.00 . A A . 96 ILE HD11 1 1
5 9937 1 1 78 ILE HD12 H -8.770 -5.233 -19.198 1.00 . A A . 96 ILE HD12 1 1
5 9938 1 1 78 ILE HD13 H -8.633 -6.871 -19.838 1.00 . A A . 96 ILE HD13 1 1
5 9939 1 1 78 ILE HG13 H -11.009 -5.410 -20.714 1.00 . A A . 96 ILE HG13 1 1
5 9940 1 1 78 ILE HG21 H -11.047 -6.210 -16.536 1.00 . A A . 96 ILE HG21 1 1
5 9941 1 1 78 ILE HG22 H -10.999 -7.571 -17.656 1.00 . A A . 96 ILE HG22 1 1
5 9942 1 1 78 ILE HG23 H -9.595 -6.518 -17.488 1.00 . A A . 96 ILE HG23 1 1
5 9943 1 1 78 ILE N N -13.278 -4.989 -19.785 1.00 . A A . 96 ILE N 1 1
5 9944 1 1 78 ILE O O -13.435 -6.036 -16.381 1.00 . A A . 96 ILE O 1 1
5 9945 1 1 79 CYS C C -15.797 -3.672 -16.034 1.00 . A A . 97 CYS C 1 1
5 9946 1 1 79 CYS CA C -14.294 -3.416 -16.095 1.00 . A A . 97 CYS CA 1 1
5 9947 1 1 79 CYS CB C -14.020 -1.912 -16.051 1.00 . A A . 97 CYS CB 1 1
5 9948 1 1 79 CYS H H -13.609 -3.442 -18.098 1.00 . A A . 97 CYS H 1 1
5 9949 1 1 79 CYS HA H -13.827 -3.884 -15.242 1.00 . A A . 97 CYS HA 1 1
5 9950 1 1 79 CYS HB3 H -14.834 -1.420 -15.540 1.00 . A A . 97 CYS HB3 1 1
5 9951 1 1 79 CYS N N -13.717 -4.002 -17.300 1.00 . A A . 97 CYS N 1 1
5 9952 1 1 79 CYS O O -16.369 -4.297 -16.928 1.00 . A A . 97 CYS O 1 1
5 9953 1 1 79 CYS SG S -12.474 -1.462 -15.200 1.00 . A A . 97 CYS SG 1 1
5 9954 1 1 80 ALA C C -18.649 -2.578 -15.847 1.00 . A A . 98 ALA C 1 1
5 9955 1 1 80 ALA CA C -17.869 -3.358 -14.796 1.00 . A A . 98 ALA CA 1 1
5 9956 1 1 80 ALA CB C -18.284 -2.926 -13.397 1.00 . A A . 98 ALA CB 1 1
5 9957 1 1 80 ALA H H -15.923 -2.696 -14.294 1.00 . A A . 98 ALA H 1 1
5 9958 1 1 80 ALA HA H -18.093 -4.410 -14.901 1.00 . A A . 98 ALA HA 1 1
5 9959 1 1 80 ALA HB1 H -18.563 -1.882 -13.413 1.00 . A A . 98 ALA HB1 1 1
5 9960 1 1 80 ALA HB2 H -19.124 -3.520 -13.071 1.00 . A A . 98 ALA HB2 1 1
5 9961 1 1 80 ALA HB3 H -17.457 -3.066 -12.717 1.00 . A A . 98 ALA HB3 1 1
5 9962 1 1 80 ALA N N -16.432 -3.186 -14.973 1.00 . A A . 98 ALA N 1 1
5 9963 1 1 80 ALA O O -18.996 -1.416 -15.641 1.00 . A A . 98 ALA O 1 1
5 9964 1 1 81 ALA C C -19.051 -1.249 -18.433 1.00 . A A . 99 ALA C 1 1
5 9965 1 1 81 ALA CA C -19.666 -2.593 -18.058 1.00 . A A . 99 ALA CA 1 1
5 9966 1 1 81 ALA CB C -21.125 -2.417 -17.666 1.00 . A A . 99 ALA CB 1 1
5 9967 1 1 81 ALA H H -18.621 -4.152 -17.080 1.00 . A A . 99 ALA H 1 1
5 9968 1 1 81 ALA HA H -19.626 -3.248 -18.917 1.00 . A A . 99 ALA HA 1 1
5 9969 1 1 81 ALA HB1 H -21.755 -2.643 -18.515 1.00 . A A . 99 ALA HB1 1 1
5 9970 1 1 81 ALA HB2 H -21.363 -3.087 -16.853 1.00 . A A . 99 ALA HB2 1 1
5 9971 1 1 81 ALA HB3 H -21.294 -1.397 -17.354 1.00 . A A . 99 ALA HB3 1 1
5 9972 1 1 81 ALA N N -18.924 -3.226 -16.975 1.00 . A A . 99 ALA N 1 1
5 9973 1 1 81 ALA O O -19.765 -0.284 -18.703 1.00 . A A . 99 ALA O 1 1
5 9974 1 1 82 ASN C C -17.520 1.206 -17.948 1.00 . A A . 100 ASN C 1 1
5 9975 1 1 82 ASN CA C -17.012 0.035 -18.783 1.00 . A A . 100 ASN CA 1 1
5 9976 1 1 82 ASN CB C -17.174 0.346 -20.272 1.00 . A A . 100 ASN CB 1 1
5 9977 1 1 82 ASN CG C -16.710 -0.794 -21.157 1.00 . A A . 100 ASN CG 1 1
5 9978 1 1 82 ASN H H -17.209 -1.997 -18.218 1.00 . A A . 100 ASN H 1 1
5 9979 1 1 82 ASN HA H -15.966 -0.120 -18.569 1.00 . A A . 100 ASN HA 1 1
5 9980 1 1 82 ASN HB3 H -16.597 1.225 -20.515 1.00 . A A . 100 ASN HB3 1 1
5 9981 1 1 82 ASN HD21 H -15.439 0.417 -22.092 1.00 . A A . 100 ASN HD21 1 1
5 9982 1 1 82 ASN HD22 H -15.453 -1.222 -22.637 1.00 . A A . 100 ASN HD22 1 1
5 9983 1 1 82 ASN N N -17.723 -1.193 -18.444 1.00 . A A . 100 ASN N 1 1
5 9984 1 1 82 ASN ND2 N -15.772 -0.504 -22.053 1.00 . A A . 100 ASN ND2 1 1
5 9985 1 1 82 ASN O O -17.593 2.336 -18.426 1.00 . A A . 100 ASN O 1 1
5 9986 1 1 82 ASN OD1 O -17.186 -1.923 -21.034 1.00 . A A . 100 ASN OD1 1 1
5 9987 1 1 83 ASN C C -17.423 3.152 -15.756 1.00 . A A . 101 ASN C 1 1
5 9988 1 1 83 ASN CA C -18.369 1.956 -15.794 1.00 . A A . 101 ASN CA 1 1
5 9989 1 1 83 ASN CB C -18.548 1.387 -14.385 1.00 . A A . 101 ASN CB 1 1
5 9990 1 1 83 ASN CG C -20.005 1.167 -14.030 1.00 . A A . 101 ASN CG 1 1
5 9991 1 1 83 ASN H H -17.788 0.005 -16.372 1.00 . A A . 101 ASN H 1 1
5 9992 1 1 83 ASN HA H -19.330 2.283 -16.163 1.00 . A A . 101 ASN HA 1 1
5 9993 1 1 83 ASN HB3 H -18.121 2.074 -13.669 1.00 . A A . 101 ASN HB3 1 1
5 9994 1 1 83 ASN HD21 H -20.334 0.326 -15.802 1.00 . A A . 101 ASN HD21 1 1
5 9995 1 1 83 ASN HD22 H -21.703 0.427 -14.752 1.00 . A A . 101 ASN HD22 1 1
5 9996 1 1 83 ASN N N -17.868 0.926 -16.697 1.00 . A A . 101 ASN N 1 1
5 9997 1 1 83 ASN ND2 N -20.756 0.580 -14.955 1.00 . A A . 101 ASN ND2 1 1
5 9998 1 1 83 ASN O O -16.248 3.041 -16.108 1.00 . A A . 101 ASN O 1 1
5 9999 1 1 83 ASN OD1 O -20.449 1.519 -12.937 1.00 . A A . 101 ASN OD1 1 1
5 10000 1 1 84 THR C C -17.457 6.288 -13.964 1.00 . A A . 102 THR C 1 1
5 10001 1 1 84 THR CA C -17.146 5.514 -15.240 1.00 . A A . 102 THR CA 1 1
5 10002 1 1 84 THR CB C -17.387 6.430 -16.455 1.00 . A A . 102 THR CB 1 1
5 10003 1 1 84 THR CG2 C -17.019 5.719 -17.749 1.00 . A A . 102 THR CG2 1 1
5 10004 1 1 84 THR H H -18.884 4.323 -15.057 1.00 . A A . 102 THR H 1 1
5 10005 1 1 84 THR HA H -16.103 5.230 -15.231 1.00 . A A . 102 THR HA 1 1
5 10006 1 1 84 THR HB H -16.764 7.307 -16.354 1.00 . A A . 102 THR HB 1 1
5 10007 1 1 84 THR HG1 H -18.849 7.707 -16.112 1.00 . A A . 102 THR HG1 1 1
5 10008 1 1 84 THR HG21 H -17.376 4.701 -17.714 1.00 . A A . 102 THR HG21 1 1
5 10009 1 1 84 THR HG22 H -15.947 5.721 -17.870 1.00 . A A . 102 THR HG22 1 1
5 10010 1 1 84 THR HG23 H -17.477 6.232 -18.582 1.00 . A A . 102 THR HG23 1 1
5 10011 1 1 84 THR N N -17.942 4.297 -15.324 1.00 . A A . 102 THR N 1 1
5 10012 1 1 84 THR O O -18.227 5.830 -13.121 1.00 . A A . 102 THR O 1 1
5 10013 1 1 84 THR OG1 O -18.760 6.832 -16.499 1.00 . A A . 102 THR OG1 1 1
5 10014 1 1 85 GLY C C -16.416 7.722 -11.417 1.00 . A A . 103 GLY C 1 1
5 10015 1 1 85 GLY CA C -17.082 8.287 -12.655 1.00 . A A . 103 GLY CA 1 1
5 10016 1 1 85 GLY H H -16.251 7.782 -14.537 1.00 . A A . 103 GLY H 1 1
5 10017 1 1 85 GLY HA2 H -16.694 9.277 -12.840 1.00 . A A . 103 GLY HA2 1 1
5 10018 1 1 85 GLY HA3 H -18.146 8.355 -12.478 1.00 . A A . 103 GLY HA3 1 1
5 10019 1 1 85 GLY N N -16.855 7.467 -13.830 1.00 . A A . 103 GLY N 1 1
5 10020 1 1 85 GLY O O -15.356 7.102 -11.500 1.00 . A A . 103 GLY O 1 1
5 10021 1 1 86 VAL C C -17.476 6.495 -8.315 1.00 . A A . 104 VAL C 1 1
5 10022 1 1 86 VAL CA C -16.499 7.444 -9.000 1.00 . A A . 104 VAL CA 1 1
5 10023 1 1 86 VAL CB C -16.169 8.603 -8.040 1.00 . A A . 104 VAL CB 1 1
5 10024 1 1 86 VAL CG1 C -15.430 8.088 -6.815 1.00 . A A . 104 VAL CG1 1 1
5 10025 1 1 86 VAL CG2 C -15.355 9.670 -8.754 1.00 . A A . 104 VAL CG2 1 1
5 10026 1 1 86 VAL H H -17.880 8.436 -10.258 1.00 . A A . 104 VAL H 1 1
5 10027 1 1 86 VAL HA H -15.583 6.910 -9.213 1.00 . A A . 104 VAL HA 1 1
5 10028 1 1 86 VAL HB H -17.098 9.048 -7.713 1.00 . A A . 104 VAL HB 1 1
5 10029 1 1 86 VAL HG11 H -15.206 7.039 -6.944 1.00 . A A . 104 VAL HG11 1 1
5 10030 1 1 86 VAL HG12 H -14.511 8.640 -6.689 1.00 . A A . 104 VAL HG12 1 1
5 10031 1 1 86 VAL HG13 H -16.050 8.218 -5.939 1.00 . A A . 104 VAL HG13 1 1
5 10032 1 1 86 VAL HG21 H -16.015 10.442 -9.119 1.00 . A A . 104 VAL HG21 1 1
5 10033 1 1 86 VAL HG22 H -14.643 10.103 -8.065 1.00 . A A . 104 VAL HG22 1 1
5 10034 1 1 86 VAL HG23 H -14.826 9.226 -9.585 1.00 . A A . 104 VAL HG23 1 1
5 10035 1 1 86 VAL N N -17.038 7.936 -10.261 1.00 . A A . 104 VAL N 1 1
5 10036 1 1 86 VAL O O -17.995 6.791 -7.239 1.00 . A A . 104 VAL O 1 1
5 10037 1 1 87 TYR C C -18.227 3.952 -6.994 1.00 . A A . 105 TYR C 1 1
5 10038 1 1 87 TYR CA C -18.643 4.362 -8.403 1.00 . A A . 105 TYR CA 1 1
5 10039 1 1 87 TYR CB C -18.693 3.130 -9.309 1.00 . A A . 105 TYR CB 1 1
5 10040 1 1 87 TYR CD1 C -21.116 2.692 -9.874 1.00 . A A . 105 TYR CD1 1 1
5 10041 1 1 87 TYR CD2 C -20.032 1.217 -8.348 1.00 . A A . 105 TYR CD2 1 1
5 10042 1 1 87 TYR CE1 C -22.284 1.965 -9.754 1.00 . A A . 105 TYR CE1 1 1
5 10043 1 1 87 TYR CE2 C -21.196 0.483 -8.223 1.00 . A A . 105 TYR CE2 1 1
5 10044 1 1 87 TYR CG C -19.970 2.331 -9.175 1.00 . A A . 105 TYR CG 1 1
5 10045 1 1 87 TYR CZ C -22.319 0.861 -8.927 1.00 . A A . 105 TYR CZ 1 1
5 10046 1 1 87 TYR H H -17.282 5.175 -9.804 1.00 . A A . 105 TYR H 1 1
5 10047 1 1 87 TYR HA H -19.626 4.806 -8.362 1.00 . A A . 105 TYR HA 1 1
5 10048 1 1 87 TYR HB3 H -17.867 2.479 -9.066 1.00 . A A . 105 TYR HB3 1 1
5 10049 1 1 87 TYR HD1 H -21.085 3.558 -10.520 1.00 . A A . 105 TYR HD1 1 1
5 10050 1 1 87 TYR HD2 H -19.149 0.923 -7.797 1.00 . A A . 105 TYR HD2 1 1
5 10051 1 1 87 TYR HE1 H -23.165 2.262 -10.305 1.00 . A A . 105 TYR HE1 1 1
5 10052 1 1 87 TYR HE2 H -21.223 -0.381 -7.576 1.00 . A A . 105 TYR HE2 1 1
5 10053 1 1 87 TYR HH H -24.210 0.728 -8.606 1.00 . A A . 105 TYR HH 1 1
5 10054 1 1 87 TYR N N -17.724 5.354 -8.949 1.00 . A A . 105 TYR N 1 1
5 10055 1 1 87 TYR O O -17.103 4.213 -6.566 1.00 . A A . 105 TYR O 1 1
5 10056 1 1 87 TYR OH O -23.480 0.135 -8.805 1.00 . A A . 105 TYR OH 1 1
5 10057 1 1 88 ILE C C -19.425 1.462 -4.678 1.00 . A A . 106 ILE C 1 1
5 10058 1 1 88 ILE CA C -18.874 2.864 -4.915 1.00 . A A . 106 ILE CA 1 1
5 10059 1 1 88 ILE CB C -19.482 3.825 -3.877 1.00 . A A . 106 ILE CB 1 1
5 10060 1 1 88 ILE CD1 C -21.684 4.687 -2.935 1.00 . A A . 106 ILE CD1 1 1
5 10061 1 1 88 ILE CG1 C -21.010 3.779 -3.940 1.00 . A A . 106 ILE CG1 1 1
5 10062 1 1 88 ILE CG2 C -18.979 5.243 -4.109 1.00 . A A . 106 ILE CG2 1 1
5 10063 1 1 88 ILE H H -20.023 3.133 -6.672 1.00 . A A . 106 ILE H 1 1
5 10064 1 1 88 ILE HA H -17.803 2.847 -4.778 1.00 . A A . 106 ILE HA 1 1
5 10065 1 1 88 ILE HB H -19.159 3.509 -2.897 1.00 . A A . 106 ILE HB 1 1
5 10066 1 1 88 ILE HD11 H -22.721 4.405 -2.833 1.00 . A A . 106 ILE HD11 1 1
5 10067 1 1 88 ILE HD12 H -21.189 4.599 -1.980 1.00 . A A . 106 ILE HD12 1 1
5 10068 1 1 88 ILE HD13 H -21.622 5.710 -3.279 1.00 . A A . 106 ILE HD13 1 1
5 10069 1 1 88 ILE HG13 H -21.340 2.768 -3.748 1.00 . A A . 106 ILE HG13 1 1
5 10070 1 1 88 ILE HG21 H -18.986 5.783 -3.173 1.00 . A A . 106 ILE HG21 1 1
5 10071 1 1 88 ILE HG22 H -17.972 5.207 -4.494 1.00 . A A . 106 ILE HG22 1 1
5 10072 1 1 88 ILE HG23 H -19.622 5.740 -4.818 1.00 . A A . 106 ILE HG23 1 1
5 10073 1 1 88 ILE N N -19.145 3.311 -6.277 1.00 . A A . 106 ILE N 1 1
5 10074 1 1 88 ILE O O -20.245 0.966 -5.451 1.00 . A A . 106 ILE O 1 1
5 10075 1 1 89 LEU C C -19.812 -0.603 -1.789 1.00 . A A . 107 LEU C 1 1
5 10076 1 1 89 LEU CA C -19.417 -0.517 -3.261 1.00 . A A . 107 LEU CA 1 1
5 10077 1 1 89 LEU CB C -18.317 -1.535 -3.565 1.00 . A A . 107 LEU CB 1 1
5 10078 1 1 89 LEU CD1 C -19.641 -2.933 -5.171 1.00 . A A . 107 LEU CD1 1 1
5 10079 1 1 89 LEU CD2 C -18.187 -1.087 -6.029 1.00 . A A . 107 LEU CD2 1 1
5 10080 1 1 89 LEU CG C -18.349 -2.159 -4.961 1.00 . A A . 107 LEU CG 1 1
5 10081 1 1 89 LEU H H -18.316 1.275 -3.025 1.00 . A A . 107 LEU H 1 1
5 10082 1 1 89 LEU HA H -20.282 -0.742 -3.866 1.00 . A A . 107 LEU HA 1 1
5 10083 1 1 89 LEU HB3 H -18.398 -2.335 -2.842 1.00 . A A . 107 LEU HB3 1 1
5 10084 1 1 89 LEU HD11 H -20.166 -2.533 -6.025 1.00 . A A . 107 LEU HD11 1 1
5 10085 1 1 89 LEU HD12 H -20.261 -2.841 -4.293 1.00 . A A . 107 LEU HD12 1 1
5 10086 1 1 89 LEU HD13 H -19.412 -3.975 -5.344 1.00 . A A . 107 LEU HD13 1 1
5 10087 1 1 89 LEU HD21 H -19.155 -0.838 -6.437 1.00 . A A . 107 LEU HD21 1 1
5 10088 1 1 89 LEU HD22 H -17.548 -1.459 -6.818 1.00 . A A . 107 LEU HD22 1 1
5 10089 1 1 89 LEU HD23 H -17.743 -0.206 -5.590 1.00 . A A . 107 LEU HD23 1 1
5 10090 1 1 89 LEU HG H -17.526 -2.854 -5.057 1.00 . A A . 107 LEU HG 1 1
5 10091 1 1 89 LEU N N -18.969 0.828 -3.603 1.00 . A A . 107 LEU N 1 1
5 10092 1 1 89 LEU O O -19.210 0.050 -0.936 1.00 . A A . 107 LEU O 1 1
5 10093 1 1 90 THR C C -21.127 -3.027 0.332 1.00 . A A . 108 THR C 1 1
5 10094 1 1 90 THR CA C -21.299 -1.585 -0.132 1.00 . A A . 108 THR CA 1 1
5 10095 1 1 90 THR CB C -22.780 -1.187 0.003 1.00 . A A . 108 THR CB 1 1
5 10096 1 1 90 THR CG2 C -23.086 -0.711 1.416 1.00 . A A . 108 THR CG2 1 1
5 10097 1 1 90 THR H H -21.264 -1.906 -2.224 1.00 . A A . 108 THR H 1 1
5 10098 1 1 90 THR HA H -20.714 -0.939 0.507 1.00 . A A . 108 THR HA 1 1
5 10099 1 1 90 THR HB H -23.391 -2.052 -0.210 1.00 . A A . 108 THR HB 1 1
5 10100 1 1 90 THR HG1 H -23.439 -0.542 -1.740 1.00 . A A . 108 THR HG1 1 1
5 10101 1 1 90 THR HG21 H -22.357 -1.121 2.099 1.00 . A A . 108 THR HG21 1 1
5 10102 1 1 90 THR HG22 H -24.074 -1.044 1.700 1.00 . A A . 108 THR HG22 1 1
5 10103 1 1 90 THR HG23 H -23.045 0.367 1.449 1.00 . A A . 108 THR HG23 1 1
5 10104 1 1 90 THR N N -20.825 -1.413 -1.499 1.00 . A A . 108 THR N 1 1
5 10105 1 1 90 THR O O -21.900 -3.521 1.154 1.00 . A A . 108 THR O 1 1
5 10106 1 1 90 THR OG1 O -23.096 -0.150 -0.932 1.00 . A A . 108 THR OG1 1 1
5 10107 1 1 91 SER C C -18.368 -5.425 -0.056 1.00 . A A . 109 SER C 1 1
5 10108 1 1 91 SER CA C -19.840 -5.085 0.158 1.00 . A A . 109 SER CA 1 1
5 10109 1 1 91 SER CB C -20.718 -6.028 -0.668 1.00 . A A . 109 SER CB 1 1
5 10110 1 1 91 SER H H -19.530 -3.249 -0.851 1.00 . A A . 109 SER H 1 1
5 10111 1 1 91 SER HA H -20.079 -5.211 1.204 1.00 . A A . 109 SER HA 1 1
5 10112 1 1 91 SER HB3 H -20.834 -6.963 -0.139 1.00 . A A . 109 SER HB3 1 1
5 10113 1 1 91 SER HG H -22.470 -5.990 -1.544 1.00 . A A . 109 SER HG 1 1
5 10114 1 1 91 SER N N -20.111 -3.699 -0.200 1.00 . A A . 109 SER N 1 1
5 10115 1 1 91 SER O O -17.762 -5.009 -1.043 1.00 . A A . 109 SER O 1 1
5 10116 1 1 91 SER OG O -22.000 -5.466 -0.891 1.00 . A A . 109 SER OG 1 1
5 10117 1 1 92 ASN C C -16.071 -7.643 1.832 1.00 . A A . 110 ASN C 1 1
5 10118 1 1 92 ASN CA C -16.398 -6.577 0.792 1.00 . A A . 110 ASN CA 1 1
5 10119 1 1 92 ASN CB C -15.491 -5.360 0.988 1.00 . A A . 110 ASN CB 1 1
5 10120 1 1 92 ASN CG C -15.899 -4.523 2.185 1.00 . A A . 110 ASN CG 1 1
5 10121 1 1 92 ASN H H -18.335 -6.481 1.642 1.00 . A A . 110 ASN H 1 1
5 10122 1 1 92 ASN HA H -16.230 -6.986 -0.192 1.00 . A A . 110 ASN HA 1 1
5 10123 1 1 92 ASN HB3 H -15.534 -4.740 0.105 1.00 . A A . 110 ASN HB3 1 1
5 10124 1 1 92 ASN HD21 H -14.411 -5.290 3.259 1.00 . A A . 110 ASN HD21 1 1
5 10125 1 1 92 ASN HD22 H -15.405 -4.134 4.070 1.00 . A A . 110 ASN HD22 1 1
5 10126 1 1 92 ASN N N -17.800 -6.181 0.877 1.00 . A A . 110 ASN N 1 1
5 10127 1 1 92 ASN ND2 N -15.164 -4.663 3.282 1.00 . A A . 110 ASN ND2 1 1
5 10128 1 1 92 ASN O O -16.295 -7.451 3.029 1.00 . A A . 110 ASN O 1 1
5 10129 1 1 92 ASN OD1 O -16.861 -3.757 2.122 1.00 . A A . 110 ASN OD1 1 1
5 10130 1 1 93 THR C C -13.682 -10.156 2.197 1.00 . A A . 111 THR C 1 1
5 10131 1 1 93 THR CA C -15.177 -9.866 2.258 1.00 . A A . 111 THR CA 1 1
5 10132 1 1 93 THR CB C -15.952 -11.151 1.909 1.00 . A A . 111 THR CB 1 1
5 10133 1 1 93 THR CG2 C -15.547 -12.294 2.826 1.00 . A A . 111 THR CG2 1 1
5 10134 1 1 93 THR H H -15.382 -8.863 0.407 1.00 . A A . 111 THR H 1 1
5 10135 1 1 93 THR HA H -15.437 -9.577 3.268 1.00 . A A . 111 THR HA 1 1
5 10136 1 1 93 THR HB H -15.721 -11.426 0.890 1.00 . A A . 111 THR HB 1 1
5 10137 1 1 93 THR HG1 H -17.824 -11.432 1.355 1.00 . A A . 111 THR HG1 1 1
5 10138 1 1 93 THR HG21 H -16.433 -12.806 3.175 1.00 . A A . 111 THR HG21 1 1
5 10139 1 1 93 THR HG22 H -15.000 -11.902 3.670 1.00 . A A . 111 THR HG22 1 1
5 10140 1 1 93 THR HG23 H -14.922 -12.987 2.282 1.00 . A A . 111 THR HG23 1 1
5 10141 1 1 93 THR N N -15.537 -8.769 1.370 1.00 . A A . 111 THR N 1 1
5 10142 1 1 93 THR O O -12.939 -9.843 3.129 1.00 . A A . 111 THR O 1 1
5 10143 1 1 93 THR OG1 O -17.361 -10.919 2.020 1.00 . A A . 111 THR OG1 1 1
5 10144 1 1 94 SER C C -10.974 -9.835 0.919 1.00 . A A . 112 SER C 1 1
5 10145 1 1 94 SER CA C -11.838 -11.093 0.916 1.00 . A A . 112 SER CA 1 1
5 10146 1 1 94 SER CB C -11.638 -11.858 -0.394 1.00 . A A . 112 SER CB 1 1
5 10147 1 1 94 SER H H -13.885 -10.984 0.389 1.00 . A A . 112 SER H 1 1
5 10148 1 1 94 SER HA H -11.538 -11.723 1.739 1.00 . A A . 112 SER HA 1 1
5 10149 1 1 94 SER HB3 H -12.525 -12.437 -0.609 1.00 . A A . 112 SER HB3 1 1
5 10150 1 1 94 SER HG H -12.052 -11.120 -2.162 1.00 . A A . 112 SER HG 1 1
5 10151 1 1 94 SER N N -13.246 -10.758 1.095 1.00 . A A . 112 SER N 1 1
5 10152 1 1 94 SER O O -11.488 -8.718 0.882 1.00 . A A . 112 SER O 1 1
5 10153 1 1 94 SER OG O -11.400 -10.970 -1.473 1.00 . A A . 112 SER OG 1 1
5 10154 1 1 95 GLN C C -8.776 -8.145 -0.347 1.00 . A A . 113 GLN C 1 1
5 10155 1 1 95 GLN CA C -8.725 -8.909 0.972 1.00 . A A . 113 GLN CA 1 1
5 10156 1 1 95 GLN CB C -7.303 -9.407 1.234 1.00 . A A . 113 GLN CB 1 1
5 10157 1 1 95 GLN CD C -7.645 -11.418 2.723 1.00 . A A . 113 GLN CD 1 1
5 10158 1 1 95 GLN CG C -7.111 -10.003 2.619 1.00 . A A . 113 GLN CG 1 1
5 10159 1 1 95 GLN H H -9.311 -10.942 0.992 1.00 . A A . 113 GLN H 1 1
5 10160 1 1 95 GLN HA H -9.014 -8.241 1.771 1.00 . A A . 113 GLN HA 1 1
5 10161 1 1 95 GLN HB3 H -6.618 -8.579 1.124 1.00 . A A . 113 GLN HB3 1 1
5 10162 1 1 95 GLN HE21 H -8.999 -10.835 4.058 1.00 . A A . 113 GLN HE21 1 1
5 10163 1 1 95 GLN HE22 H -9.021 -12.513 3.649 1.00 . A A . 113 GLN HE22 1 1
5 10164 1 1 95 GLN HG3 H -7.629 -9.384 3.337 1.00 . A A . 113 GLN HG3 1 1
5 10165 1 1 95 GLN N N -9.660 -10.027 0.964 1.00 . A A . 113 GLN N 1 1
5 10166 1 1 95 GLN NE2 N -8.658 -11.609 3.563 1.00 . A A . 113 GLN NE2 1 1
5 10167 1 1 95 GLN O O -9.198 -8.684 -1.370 1.00 . A A . 113 GLN O 1 1
5 10168 1 1 95 GLN OE1 O -7.152 -12.329 2.060 1.00 . A A . 113 GLN OE1 1 1
5 10169 1 1 96 TYR C C -7.238 -4.999 -1.434 1.00 . A A . 114 TYR C 1 1
5 10170 1 1 96 TYR CA C -8.340 -6.052 -1.509 1.00 . A A . 114 TYR CA 1 1
5 10171 1 1 96 TYR CB C -9.700 -5.373 -1.682 1.00 . A A . 114 TYR CB 1 1
5 10172 1 1 96 TYR CD1 C -10.845 -6.924 -3.313 1.00 . A A . 114 TYR CD1 1 1
5 10173 1 1 96 TYR CD2 C -11.827 -6.631 -1.161 1.00 . A A . 114 TYR CD2 1 1
5 10174 1 1 96 TYR CE1 C -11.858 -7.796 -3.662 1.00 . A A . 114 TYR CE1 1 1
5 10175 1 1 96 TYR CE2 C -12.842 -7.503 -1.500 1.00 . A A . 114 TYR CE2 1 1
5 10176 1 1 96 TYR CG C -10.811 -6.328 -2.059 1.00 . A A . 114 TYR CG 1 1
5 10177 1 1 96 TYR CZ C -12.854 -8.082 -2.751 1.00 . A A . 114 TYR CZ 1 1
5 10178 1 1 96 TYR H H -8.017 -6.517 0.530 1.00 . A A . 114 TYR H 1 1
5 10179 1 1 96 TYR HA H -8.156 -6.690 -2.361 1.00 . A A . 114 TYR HA 1 1
5 10180 1 1 96 TYR HB3 H -9.624 -4.628 -2.460 1.00 . A A . 114 TYR HB3 1 1
5 10181 1 1 96 TYR HD1 H -10.063 -6.697 -4.024 1.00 . A A . 114 TYR HD1 1 1
5 10182 1 1 96 TYR HD2 H -11.814 -6.175 -0.182 1.00 . A A . 114 TYR HD2 1 1
5 10183 1 1 96 TYR HE1 H -11.868 -8.250 -4.641 1.00 . A A . 114 TYR HE1 1 1
5 10184 1 1 96 TYR HE2 H -13.623 -7.727 -0.788 1.00 . A A . 114 TYR HE2 1 1
5 10185 1 1 96 TYR HH H -14.165 -8.757 -3.986 1.00 . A A . 114 TYR HH 1 1
5 10186 1 1 96 TYR N N -8.342 -6.890 -0.316 1.00 . A A . 114 TYR N 1 1
5 10187 1 1 96 TYR O O -6.447 -4.979 -0.492 1.00 . A A . 114 TYR O 1 1
5 10188 1 1 96 TYR OH O -13.866 -8.950 -3.094 1.00 . A A . 114 TYR OH 1 1
5 10189 1 1 97 ASP C C -6.473 -2.004 -1.429 1.00 . A A . 115 ASP C 1 1
5 10190 1 1 97 ASP CA C -6.191 -3.071 -2.484 1.00 . A A . 115 ASP CA 1 1
5 10191 1 1 97 ASP CB C -6.158 -2.433 -3.874 1.00 . A A . 115 ASP CB 1 1
5 10192 1 1 97 ASP CG C -4.794 -1.869 -4.220 1.00 . A A . 115 ASP CG 1 1
5 10193 1 1 97 ASP H H -7.852 -4.196 -3.158 1.00 . A A . 115 ASP H 1 1
5 10194 1 1 97 ASP HA H -5.230 -3.516 -2.279 1.00 . A A . 115 ASP HA 1 1
5 10195 1 1 97 ASP HB3 H -6.879 -1.631 -3.913 1.00 . A A . 115 ASP HB3 1 1
5 10196 1 1 97 ASP N N -7.194 -4.127 -2.436 1.00 . A A . 115 ASP N 1 1
5 10197 1 1 97 ASP O O -7.516 -2.024 -0.774 1.00 . A A . 115 ASP O 1 1
5 10198 1 1 97 ASP OD1 O -3.851 -2.064 -3.424 1.00 . A A . 115 ASP OD1 1 1
5 10199 1 1 97 ASP OD2 O -4.669 -1.233 -5.286 1.00 . A A . 115 ASP OD2 1 1
5 10200 1 1 98 THR C C -5.050 1.290 -0.796 1.00 . A A . 116 THR C 1 1
5 10201 1 1 98 THR CA C -5.683 -0.003 -0.293 1.00 . A A . 116 THR CA 1 1
5 10202 1 1 98 THR CB C -5.043 -0.382 1.058 1.00 . A A . 116 THR CB 1 1
5 10203 1 1 98 THR CG2 C -3.529 -0.466 0.935 1.00 . A A . 116 THR CG2 1 1
5 10204 1 1 98 THR H H -4.727 -1.113 -1.821 1.00 . A A . 116 THR H 1 1
5 10205 1 1 98 THR HA H -6.738 0.163 -0.134 1.00 . A A . 116 THR HA 1 1
5 10206 1 1 98 THR HB H -5.421 -1.349 1.357 1.00 . A A . 116 THR HB 1 1
5 10207 1 1 98 THR HG1 H -6.331 0.783 1.992 1.00 . A A . 116 THR HG1 1 1
5 10208 1 1 98 THR HG21 H -3.136 0.502 0.665 1.00 . A A . 116 THR HG21 1 1
5 10209 1 1 98 THR HG22 H -3.270 -1.185 0.172 1.00 . A A . 116 THR HG22 1 1
5 10210 1 1 98 THR HG23 H -3.109 -0.776 1.880 1.00 . A A . 116 THR HG23 1 1
5 10211 1 1 98 THR N N -5.537 -1.075 -1.269 1.00 . A A . 116 THR N 1 1
5 10212 1 1 98 THR O O -3.952 1.280 -1.353 1.00 . A A . 116 THR O 1 1
5 10213 1 1 98 THR OG1 O -5.393 0.586 2.053 1.00 . A A . 116 THR OG1 1 1
5 10214 1 1 99 TYR C C -4.771 4.527 0.154 1.00 . A A . 117 TYR C 1 1
5 10215 1 1 99 TYR CA C -5.258 3.703 -1.034 1.00 . A A . 117 TYR CA 1 1
5 10216 1 1 99 TYR CB C -6.355 4.461 -1.781 1.00 . A A . 117 TYR CB 1 1
5 10217 1 1 99 TYR CD1 C -5.999 3.090 -3.871 1.00 . A A . 117 TYR CD1 1 1
5 10218 1 1 99 TYR CD2 C -8.230 3.693 -3.287 1.00 . A A . 117 TYR CD2 1 1
5 10219 1 1 99 TYR CE1 C -6.466 2.425 -4.988 1.00 . A A . 117 TYR CE1 1 1
5 10220 1 1 99 TYR CE2 C -8.706 3.029 -4.402 1.00 . A A . 117 TYR CE2 1 1
5 10221 1 1 99 TYR CG C -6.871 3.735 -3.003 1.00 . A A . 117 TYR CG 1 1
5 10222 1 1 99 TYR CZ C -7.820 2.397 -5.249 1.00 . A A . 117 TYR CZ 1 1
5 10223 1 1 99 TYR H H -6.619 2.346 -0.149 1.00 . A A . 117 TYR H 1 1
5 10224 1 1 99 TYR HA H -4.427 3.535 -1.706 1.00 . A A . 117 TYR HA 1 1
5 10225 1 1 99 TYR HB3 H -5.967 5.417 -2.103 1.00 . A A . 117 TYR HB3 1 1
5 10226 1 1 99 TYR HD1 H -4.939 3.112 -3.663 1.00 . A A . 117 TYR HD1 1 1
5 10227 1 1 99 TYR HD2 H -8.921 4.189 -2.622 1.00 . A A . 117 TYR HD2 1 1
5 10228 1 1 99 TYR HE1 H -5.773 1.929 -5.652 1.00 . A A . 117 TYR HE1 1 1
5 10229 1 1 99 TYR HE2 H -9.766 3.008 -4.607 1.00 . A A . 117 TYR HE2 1 1
5 10230 1 1 99 TYR HH H -7.892 0.863 -6.404 1.00 . A A . 117 TYR HH 1 1
5 10231 1 1 99 TYR N N -5.750 2.401 -0.597 1.00 . A A . 117 TYR N 1 1
5 10232 1 1 99 TYR O O -5.236 4.350 1.280 1.00 . A A . 117 TYR O 1 1
5 10233 1 1 99 TYR OH O -8.289 1.735 -6.360 1.00 . A A . 117 TYR OH 1 1
5 10234 1 1 100 CYS C C -3.048 7.698 0.419 1.00 . A A . 118 CYS C 1 1
5 10235 1 1 100 CYS CA C -3.281 6.284 0.940 1.00 . A A . 118 CYS CA 1 1
5 10236 1 1 100 CYS CB C -1.968 5.699 1.464 1.00 . A A . 118 CYS CB 1 1
5 10237 1 1 100 CYS H H -3.500 5.524 -1.024 1.00 . A A . 118 CYS H 1 1
5 10238 1 1 100 CYS HA H -3.995 6.324 1.747 1.00 . A A . 118 CYS HA 1 1
5 10239 1 1 100 CYS HB3 H -1.510 6.408 2.138 1.00 . A A . 118 CYS HB3 1 1
5 10240 1 1 100 CYS N N -3.832 5.429 -0.106 1.00 . A A . 118 CYS N 1 1
5 10241 1 1 100 CYS O O -2.862 7.909 -0.780 1.00 . A A . 118 CYS O 1 1
5 10242 1 1 100 CYS SG S -2.161 4.125 2.362 1.00 . A A . 118 CYS SG 1 1
5 10243 1 1 101 PHE C C -1.709 10.673 1.776 1.00 . A A . 119 PHE C 1 1
5 10244 1 1 101 PHE CA C -2.846 10.063 0.964 1.00 . A A . 119 PHE CA 1 1
5 10245 1 1 101 PHE CB C -4.131 10.867 1.178 1.00 . A A . 119 PHE CB 1 1
5 10246 1 1 101 PHE CD1 C -3.245 12.899 0.003 1.00 . A A . 119 PHE CD1 1 1
5 10247 1 1 101 PHE CD2 C -4.434 13.201 2.048 1.00 . A A . 119 PHE CD2 1 1
5 10248 1 1 101 PHE CE1 C -3.061 14.266 -0.096 1.00 . A A . 119 PHE CE1 1 1
5 10249 1 1 101 PHE CE2 C -4.253 14.568 1.953 1.00 . A A . 119 PHE CE2 1 1
5 10250 1 1 101 PHE CG C -3.933 12.351 1.073 1.00 . A A . 119 PHE CG 1 1
5 10251 1 1 101 PHE CZ C -3.565 15.100 0.881 1.00 . A A . 119 PHE CZ 1 1
5 10252 1 1 101 PHE H H -3.208 8.436 2.270 1.00 . A A . 119 PHE H 1 1
5 10253 1 1 101 PHE HA H -2.583 10.094 -0.082 1.00 . A A . 119 PHE HA 1 1
5 10254 1 1 101 PHE HB3 H -4.522 10.651 2.161 1.00 . A A . 119 PHE HB3 1 1
5 10255 1 1 101 PHE HD1 H -2.850 12.246 -0.762 1.00 . A A . 119 PHE HD1 1 1
5 10256 1 1 101 PHE HD2 H -4.971 12.786 2.887 1.00 . A A . 119 PHE HD2 1 1
5 10257 1 1 101 PHE HE1 H -2.522 14.678 -0.937 1.00 . A A . 119 PHE HE1 1 1
5 10258 1 1 101 PHE HE2 H -4.648 15.218 2.719 1.00 . A A . 119 PHE HE2 1 1
5 10259 1 1 101 PHE HZ H -3.423 16.168 0.805 1.00 . A A . 119 PHE HZ 1 1
5 10260 1 1 101 PHE N N -3.057 8.667 1.330 1.00 . A A . 119 PHE N 1 1
5 10261 1 1 101 PHE O O -1.709 10.613 3.006 1.00 . A A . 119 PHE O 1 1
5 10262 1 1 102 ASN C C 0.483 13.368 1.402 1.00 . A A . 120 ASN C 1 1
5 10263 1 1 102 ASN CA C 0.403 11.881 1.739 1.00 . A A . 120 ASN CA 1 1
5 10264 1 1 102 ASN CB C 1.699 11.182 1.321 1.00 . A A . 120 ASN CB 1 1
5 10265 1 1 102 ASN CG C 2.818 11.393 2.322 1.00 . A A . 120 ASN CG 1 1
5 10266 1 1 102 ASN H H -0.797 11.277 0.104 1.00 . A A . 120 ASN H 1 1
5 10267 1 1 102 ASN HA H 0.274 11.772 2.805 1.00 . A A . 120 ASN HA 1 1
5 10268 1 1 102 ASN HB3 H 2.018 11.569 0.365 1.00 . A A . 120 ASN HB3 1 1
5 10269 1 1 102 ASN HD21 H 3.919 10.002 1.422 1.00 . A A . 120 ASN HD21 1 1
5 10270 1 1 102 ASN HD22 H 4.640 10.757 2.799 1.00 . A A . 120 ASN HD22 1 1
5 10271 1 1 102 ASN N N -0.741 11.260 1.081 1.00 . A A . 120 ASN N 1 1
5 10272 1 1 102 ASN ND2 N 3.901 10.641 2.165 1.00 . A A . 120 ASN ND2 1 1
5 10273 1 1 102 ASN O O 0.709 13.743 0.252 1.00 . A A . 120 ASN O 1 1
5 10274 1 1 102 ASN OD1 O 2.711 12.222 3.226 1.00 . A A . 120 ASN OD1 1 1
5 10275 1 1 103 ALA C C 1.759 16.106 1.857 1.00 . A A . 121 ALA C 1 1
5 10276 1 1 103 ALA CA C 0.352 15.654 2.228 1.00 . A A . 121 ALA CA 1 1
5 10277 1 1 103 ALA CB C -0.120 16.366 3.486 1.00 . A A . 121 ALA CB 1 1
5 10278 1 1 103 ALA H H 0.123 13.849 3.309 1.00 . A A . 121 ALA H 1 1
5 10279 1 1 103 ALA HA H -0.323 15.911 1.423 1.00 . A A . 121 ALA HA 1 1
5 10280 1 1 103 ALA HB1 H -0.848 15.751 3.996 1.00 . A A . 121 ALA HB1 1 1
5 10281 1 1 103 ALA HB2 H 0.722 16.540 4.138 1.00 . A A . 121 ALA HB2 1 1
5 10282 1 1 103 ALA HB3 H -0.570 17.310 3.216 1.00 . A A . 121 ALA HB3 1 1
5 10283 1 1 103 ALA N N 0.298 14.208 2.414 1.00 . A A . 121 ALA N 1 1
5 10284 1 1 103 ALA O O 1.943 17.174 1.273 1.00 . A A . 121 ALA O 1 1
5 10285 1 1 104 SER C C 4.325 15.926 0.423 1.00 . A A . 122 SER C 1 1
5 10286 1 1 104 SER CA C 4.141 15.607 1.905 1.00 . A A . 122 SER CA 1 1
5 10287 1 1 104 SER CB C 5.050 14.444 2.305 1.00 . A A . 122 SER CB 1 1
5 10288 1 1 104 SER H H 2.537 14.450 2.661 1.00 . A A . 122 SER H 1 1
5 10289 1 1 104 SER HA H 4.410 16.479 2.483 1.00 . A A . 122 SER HA 1 1
5 10290 1 1 104 SER HB3 H 5.318 13.881 1.423 1.00 . A A . 122 SER HB3 1 1
5 10291 1 1 104 SER HG H 6.028 15.228 3.810 1.00 . A A . 122 SER HG 1 1
5 10292 1 1 104 SER N N 2.749 15.289 2.198 1.00 . A A . 122 SER N 1 1
5 10293 1 1 104 SER O O 4.657 17.053 0.056 1.00 . A A . 122 SER O 1 1
5 10294 1 1 104 SER OG O 6.233 14.911 2.928 1.00 . A A . 122 SER OG 1 1
5 10295 1 1 105 ALA C C 3.443 16.296 -2.352 1.00 . A A . 123 ALA C 1 1
5 10296 1 1 105 ALA CA C 4.246 15.095 -1.862 1.00 . A A . 123 ALA CA 1 1
5 10297 1 1 105 ALA CB C 3.806 13.833 -2.589 1.00 . A A . 123 ALA CB 1 1
5 10298 1 1 105 ALA H H 3.844 14.048 -0.067 1.00 . A A . 123 ALA H 1 1
5 10299 1 1 105 ALA HA H 5.292 15.261 -2.080 1.00 . A A . 123 ALA HA 1 1
5 10300 1 1 105 ALA HB1 H 3.215 14.102 -3.452 1.00 . A A . 123 ALA HB1 1 1
5 10301 1 1 105 ALA HB2 H 4.678 13.280 -2.906 1.00 . A A . 123 ALA HB2 1 1
5 10302 1 1 105 ALA HB3 H 3.215 13.222 -1.923 1.00 . A A . 123 ALA HB3 1 1
5 10303 1 1 105 ALA N N 4.106 14.924 -0.421 1.00 . A A . 123 ALA N 1 1
5 10304 1 1 105 ALA O O 2.518 16.767 -1.690 1.00 . A A . 123 ALA O 1 1
5 10305 1 1 106 PRO C C 1.715 17.625 -4.606 1.00 . A A . 124 PRO C 1 1
5 10306 1 1 106 PRO CA C 3.131 17.958 -4.144 1.00 . A A . 124 PRO CA 1 1
5 10307 1 1 106 PRO CB C 4.018 18.299 -5.343 1.00 . A A . 124 PRO CB 1 1
5 10308 1 1 106 PRO CD C 4.897 16.294 -4.383 1.00 . A A . 124 PRO CD 1 1
5 10309 1 1 106 PRO CG C 4.701 17.019 -5.686 1.00 . A A . 124 PRO CG 1 1
5 10310 1 1 106 PRO HA H 3.099 18.798 -3.466 1.00 . A A . 124 PRO HA 1 1
5 10311 1 1 106 PRO HB3 H 4.728 19.062 -5.064 1.00 . A A . 124 PRO HB3 1 1
5 10312 1 1 106 PRO HD3 H 5.858 16.538 -3.957 1.00 . A A . 124 PRO HD3 1 1
5 10313 1 1 106 PRO HG3 H 5.653 17.224 -6.148 1.00 . A A . 124 PRO HG3 1 1
5 10314 1 1 106 PRO N N 3.804 16.804 -3.540 1.00 . A A . 124 PRO N 1 1
5 10315 1 1 106 PRO O O 1.325 16.461 -4.702 1.00 . A A . 124 PRO O 1 1
5 10316 1 1 107 PRO C C -0.540 17.931 -6.764 1.00 . A A . 125 PRO C 1 1
5 10317 1 1 107 PRO CA C -0.457 18.514 -5.358 1.00 . A A . 125 PRO CA 1 1
5 10318 1 1 107 PRO CB C -1.001 19.944 -5.338 1.00 . A A . 125 PRO CB 1 1
5 10319 1 1 107 PRO CD C 1.325 20.085 -4.806 1.00 . A A . 125 PRO CD 1 1
5 10320 1 1 107 PRO CG C 0.203 20.809 -5.495 1.00 . A A . 125 PRO CG 1 1
5 10321 1 1 107 PRO HA H -1.031 17.900 -4.680 1.00 . A A . 125 PRO HA 1 1
5 10322 1 1 107 PRO HB3 H -1.500 20.131 -4.400 1.00 . A A . 125 PRO HB3 1 1
5 10323 1 1 107 PRO HD3 H 1.400 20.396 -3.775 1.00 . A A . 125 PRO HD3 1 1
5 10324 1 1 107 PRO HG3 H 0.030 21.766 -5.025 1.00 . A A . 125 PRO HG3 1 1
5 10325 1 1 107 PRO N N 0.927 18.670 -4.899 1.00 . A A . 125 PRO N 1 1
5 10326 1 1 107 PRO O O -1.623 17.603 -7.246 1.00 . A A . 125 PRO O 1 1
5 10327 1 1 108 GLU C C 0.919 15.759 -8.741 1.00 . A A . 126 GLU C 1 1
5 10328 1 1 108 GLU CA C 0.668 17.263 -8.768 1.00 . A A . 126 GLU CA 1 1
5 10329 1 1 108 GLU CB C 1.765 17.960 -9.577 1.00 . A A . 126 GLU CB 1 1
5 10330 1 1 108 GLU CD C 2.684 20.156 -10.422 1.00 . A A . 126 GLU CD 1 1
5 10331 1 1 108 GLU CG C 1.759 19.472 -9.432 1.00 . A A . 126 GLU CG 1 1
5 10332 1 1 108 GLU H H 1.442 18.085 -6.978 1.00 . A A . 126 GLU H 1 1
5 10333 1 1 108 GLU HA H -0.286 17.447 -9.239 1.00 . A A . 126 GLU HA 1 1
5 10334 1 1 108 GLU HB3 H 1.633 17.719 -10.621 1.00 . A A . 126 GLU HB3 1 1
5 10335 1 1 108 GLU HG3 H 2.075 19.726 -8.432 1.00 . A A . 126 GLU HG3 1 1
5 10336 1 1 108 GLU N N 0.612 17.806 -7.416 1.00 . A A . 126 GLU N 1 1
5 10337 1 1 108 GLU O O 0.956 15.146 -7.674 1.00 . A A . 126 GLU O 1 1
5 10338 1 1 108 GLU OE1 O 2.734 19.715 -11.588 1.00 . A A . 126 GLU OE1 1 1
5 10339 1 1 108 GLU OE2 O 3.358 21.131 -10.028 1.00 . A A . 126 GLU OE2 1 1
5 10340 1 1 109 GLU C C 2.809 13.418 -9.788 1.00 . A A . 127 GLU C 1 1
5 10341 1 1 109 GLU CA C 1.336 13.738 -10.031 1.00 . A A . 127 GLU CA 1 1
5 10342 1 1 109 GLU CB C 0.915 13.231 -11.412 1.00 . A A . 127 GLU CB 1 1
5 10343 1 1 109 GLU CD C 0.505 14.962 -13.205 1.00 . A A . 127 GLU CD 1 1
5 10344 1 1 109 GLU CG C 1.510 14.027 -12.561 1.00 . A A . 127 GLU CG 1 1
5 10345 1 1 109 GLU H H 1.050 15.714 -10.735 1.00 . A A . 127 GLU H 1 1
5 10346 1 1 109 GLU HA H 0.744 13.240 -9.280 1.00 . A A . 127 GLU HA 1 1
5 10347 1 1 109 GLU HB3 H -0.160 13.280 -11.487 1.00 . A A . 127 GLU HB3 1 1
5 10348 1 1 109 GLU HG3 H 1.872 13.339 -13.310 1.00 . A A . 127 GLU HG3 1 1
5 10349 1 1 109 GLU N N 1.091 15.171 -9.921 1.00 . A A . 127 GLU N 1 1
5 10350 1 1 109 GLU O O 3.563 13.164 -10.726 1.00 . A A . 127 GLU O 1 1
5 10351 1 1 109 GLU OE1 O -0.572 14.481 -13.617 1.00 . A A . 127 GLU OE1 1 1
5 10352 1 1 109 GLU OE2 O 0.794 16.173 -13.299 1.00 . A A . 127 GLU OE2 1 1
5 10353 1 1 110 ASP C C 4.877 11.650 -8.244 1.00 . A A . 128 ASP C 1 1
5 10354 1 1 110 ASP CA C 4.591 13.146 -8.153 1.00 . A A . 128 ASP CA 1 1
5 10355 1 1 110 ASP CB C 4.879 13.648 -6.738 1.00 . A A . 128 ASP CB 1 1
5 10356 1 1 110 ASP CG C 6.295 14.164 -6.583 1.00 . A A . 128 ASP CG 1 1
5 10357 1 1 110 ASP H H 2.561 13.644 -7.818 1.00 . A A . 128 ASP H 1 1
5 10358 1 1 110 ASP HA H 5.234 13.666 -8.846 1.00 . A A . 128 ASP HA 1 1
5 10359 1 1 110 ASP HB3 H 4.732 12.836 -6.038 1.00 . A A . 128 ASP HB3 1 1
5 10360 1 1 110 ASP N N 3.209 13.435 -8.522 1.00 . A A . 128 ASP N 1 1
5 10361 1 1 110 ASP O O 4.656 10.906 -7.289 1.00 . A A . 128 ASP O 1 1
5 10362 1 1 110 ASP OD1 O 6.572 15.285 -7.061 1.00 . A A . 128 ASP OD1 1 1
5 10363 1 1 110 ASP OD2 O 7.127 13.450 -5.984 1.00 . A A . 128 ASP OD2 1 1
5 10364 1 1 111 CYS C C 7.137 9.515 -9.258 1.00 . A A . 129 CYS C 1 1
5 10365 1 1 111 CYS CA C 5.683 9.810 -9.618 1.00 . A A . 129 CYS CA 1 1
5 10366 1 1 111 CYS CB C 5.419 9.426 -11.075 1.00 . A A . 129 CYS CB 1 1
5 10367 1 1 111 CYS H H 5.524 11.859 -10.125 1.00 . A A . 129 CYS H 1 1
5 10368 1 1 111 CYS HA H 5.042 9.223 -8.979 1.00 . A A . 129 CYS HA 1 1
5 10369 1 1 111 CYS HB3 H 6.190 9.857 -11.698 1.00 . A A . 129 CYS HB3 1 1
5 10370 1 1 111 CYS N N 5.368 11.216 -9.400 1.00 . A A . 129 CYS N 1 1
5 10371 1 1 111 CYS O O 7.927 9.102 -10.107 1.00 . A A . 129 CYS O 1 1
5 10372 1 1 111 CYS SG S 5.400 7.631 -11.379 1.00 . A A . 129 CYS SG 1 1
5 10373 1 1 112 THR C C 8.916 9.568 -6.001 1.00 . A A . 130 THR C 1 1
5 10374 1 1 112 THR CA C 8.841 9.492 -7.520 1.00 . A A . 130 THR CA 1 1
5 10375 1 1 112 THR CB C 9.834 10.505 -8.122 1.00 . A A . 130 THR CB 1 1
5 10376 1 1 112 THR CG2 C 10.586 9.894 -9.295 1.00 . A A . 130 THR CG2 1 1
5 10377 1 1 112 THR H H 6.809 10.063 -7.363 1.00 . A A . 130 THR H 1 1
5 10378 1 1 112 THR HA H 9.134 8.501 -7.836 1.00 . A A . 130 THR HA 1 1
5 10379 1 1 112 THR HB H 10.547 10.783 -7.360 1.00 . A A . 130 THR HB 1 1
5 10380 1 1 112 THR HG1 H 9.472 12.443 -8.089 1.00 . A A . 130 THR HG1 1 1
5 10381 1 1 112 THR HG21 H 10.150 8.939 -9.544 1.00 . A A . 130 THR HG21 1 1
5 10382 1 1 112 THR HG22 H 11.623 9.758 -9.023 1.00 . A A . 130 THR HG22 1 1
5 10383 1 1 112 THR HG23 H 10.521 10.552 -10.147 1.00 . A A . 130 THR HG23 1 1
5 10384 1 1 112 THR N N 7.484 9.733 -7.993 1.00 . A A . 130 THR N 1 1
5 10385 1 1 112 THR O O 8.042 10.149 -5.354 1.00 . A A . 130 THR O 1 1
5 10386 1 1 112 THR OG1 O 9.134 11.676 -8.557 1.00 . A A . 130 THR OG1 1 1
5 10387 1 1 113 SER C C 10.096 10.395 -3.430 1.00 . A A . 131 SER C 1 1
5 10388 1 1 113 SER CA C 10.149 8.975 -3.987 1.00 . A A . 131 SER CA 1 1
5 10389 1 1 113 SER CB C 11.484 8.323 -3.623 1.00 . A A . 131 SER CB 1 1
5 10390 1 1 113 SER H H 10.624 8.531 -6.000 1.00 . A A . 131 SER H 1 1
5 10391 1 1 113 SER HA H 9.346 8.399 -3.550 1.00 . A A . 131 SER HA 1 1
5 10392 1 1 113 SER HB3 H 11.405 7.868 -2.648 1.00 . A A . 131 SER HB3 1 1
5 10393 1 1 113 SER HG H 12.608 7.613 -5.064 1.00 . A A . 131 SER HG 1 1
5 10394 1 1 113 SER N N 9.963 8.978 -5.433 1.00 . A A . 131 SER N 1 1
5 10395 1 1 113 SER O O 10.528 11.346 -4.082 1.00 . A A . 131 SER O 1 1
5 10396 1 1 113 SER OG O 11.837 7.326 -4.568 1.00 . A A . 131 SER OG 1 1
5 10397 1 1 114 VAL C C 9.821 11.745 -0.097 1.00 . A A . 132 VAL C 1 1
5 10398 1 1 114 VAL CA C 9.451 11.831 -1.574 1.00 . A A . 132 VAL CA 1 1
5 10399 1 1 114 VAL CB C 8.027 12.404 -1.702 1.00 . A A . 132 VAL CB 1 1
5 10400 1 1 114 VAL CG1 C 7.967 13.818 -1.145 1.00 . A A . 132 VAL CG1 1 1
5 10401 1 1 114 VAL CG2 C 7.569 12.373 -3.154 1.00 . A A . 132 VAL CG2 1 1
5 10402 1 1 114 VAL H H 9.233 9.735 -1.751 1.00 . A A . 132 VAL H 1 1
5 10403 1 1 114 VAL HA H 10.134 12.510 -2.068 1.00 . A A . 132 VAL HA 1 1
5 10404 1 1 114 VAL HB H 7.358 11.784 -1.123 1.00 . A A . 132 VAL HB 1 1
5 10405 1 1 114 VAL HG11 H 7.126 13.903 -0.472 1.00 . A A . 132 VAL HG11 1 1
5 10406 1 1 114 VAL HG12 H 8.880 14.034 -0.611 1.00 . A A . 132 VAL HG12 1 1
5 10407 1 1 114 VAL HG13 H 7.849 14.520 -1.957 1.00 . A A . 132 VAL HG13 1 1
5 10408 1 1 114 VAL HG21 H 8.428 12.262 -3.798 1.00 . A A . 132 VAL HG21 1 1
5 10409 1 1 114 VAL HG22 H 6.896 11.542 -3.302 1.00 . A A . 132 VAL HG22 1 1
5 10410 1 1 114 VAL HG23 H 7.059 13.295 -3.389 1.00 . A A . 132 VAL HG23 1 1
5 10411 1 1 114 VAL N N 9.561 10.529 -2.221 1.00 . A A . 132 VAL N 1 1
5 10412 1 1 114 VAL O O 10.693 12.473 0.380 1.00 . A A . 132 VAL O 1 1
5 10413 1 1 115 THR C C 9.379 9.193 2.426 1.00 . A A . 133 THR C 1 1
5 10414 1 1 115 THR CA C 9.411 10.670 2.046 1.00 . A A . 133 THR CA 1 1
5 10415 1 1 115 THR CB C 8.385 11.432 2.905 1.00 . A A . 133 THR CB 1 1
5 10416 1 1 115 THR CG2 C 8.205 12.855 2.399 1.00 . A A . 133 THR CG2 1 1
5 10417 1 1 115 THR H H 8.470 10.301 0.187 1.00 . A A . 133 THR H 1 1
5 10418 1 1 115 THR HA H 10.393 11.065 2.260 1.00 . A A . 133 THR HA 1 1
5 10419 1 1 115 THR HB H 8.746 11.469 3.922 1.00 . A A . 133 THR HB 1 1
5 10420 1 1 115 THR HG1 H 6.737 10.822 2.007 1.00 . A A . 133 THR HG1 1 1
5 10421 1 1 115 THR HG21 H 8.032 13.515 3.235 1.00 . A A . 133 THR HG21 1 1
5 10422 1 1 115 THR HG22 H 7.361 12.894 1.726 1.00 . A A . 133 THR HG22 1 1
5 10423 1 1 115 THR HG23 H 9.097 13.165 1.875 1.00 . A A . 133 THR HG23 1 1
5 10424 1 1 115 THR N N 9.153 10.850 0.623 1.00 . A A . 133 THR N 1 1
5 10425 1 1 115 THR O O 8.952 8.348 1.639 1.00 . A A . 133 THR O 1 1
5 10426 1 1 115 THR OG1 O 7.125 10.751 2.883 1.00 . A A . 133 THR OG1 1 1
5 10427 1 1 116 ASP C C 8.937 7.352 5.333 1.00 . A A . 134 ASP C 1 1
5 10428 1 1 116 ASP CA C 9.853 7.515 4.124 1.00 . A A . 134 ASP CA 1 1
5 10429 1 1 116 ASP CB C 11.280 7.102 4.489 1.00 . A A . 134 ASP CB 1 1
5 10430 1 1 116 ASP CG C 11.979 8.138 5.349 1.00 . A A . 134 ASP CG 1 1
5 10431 1 1 116 ASP H H 10.159 9.607 4.220 1.00 . A A . 134 ASP H 1 1
5 10432 1 1 116 ASP HA H 9.496 6.877 3.329 1.00 . A A . 134 ASP HA 1 1
5 10433 1 1 116 ASP HB3 H 11.851 6.966 3.584 1.00 . A A . 134 ASP HB3 1 1
5 10434 1 1 116 ASP N N 9.831 8.890 3.638 1.00 . A A . 134 ASP N 1 1
5 10435 1 1 116 ASP O O 8.405 8.330 5.859 1.00 . A A . 134 ASP O 1 1
5 10436 1 1 116 ASP OD1 O 11.382 8.577 6.353 1.00 . A A . 134 ASP OD1 1 1
5 10437 1 1 116 ASP OD2 O 13.125 8.509 5.016 1.00 . A A . 134 ASP OD2 1 1
5 10438 1 1 117 LEU C C 8.425 6.506 8.171 1.00 . A A . 135 LEU C 1 1
5 10439 1 1 117 LEU CA C 7.903 5.816 6.914 1.00 . A A . 135 LEU CA 1 1
5 10440 1 1 117 LEU CB C 7.823 4.306 7.142 1.00 . A A . 135 LEU CB 1 1
5 10441 1 1 117 LEU CD1 C 9.247 2.473 8.087 1.00 . A A . 135 LEU CD1 1 1
5 10442 1 1 117 LEU CD2 C 9.243 2.906 5.624 1.00 . A A . 135 LEU CD2 1 1
5 10443 1 1 117 LEU CG C 9.137 3.536 7.006 1.00 . A A . 135 LEU CG 1 1
5 10444 1 1 117 LEU H H 9.206 5.371 5.308 1.00 . A A . 135 LEU H 1 1
5 10445 1 1 117 LEU HA H 6.914 6.193 6.696 1.00 . A A . 135 LEU HA 1 1
5 10446 1 1 117 LEU HB3 H 7.124 3.901 6.426 1.00 . A A . 135 LEU HB3 1 1
5 10447 1 1 117 LEU HD11 H 8.394 1.814 8.035 1.00 . A A . 135 LEU HD11 1 1
5 10448 1 1 117 LEU HD12 H 9.277 2.948 9.057 1.00 . A A . 135 LEU HD12 1 1
5 10449 1 1 117 LEU HD13 H 10.153 1.902 7.939 1.00 . A A . 135 LEU HD13 1 1
5 10450 1 1 117 LEU HD21 H 9.733 1.947 5.703 1.00 . A A . 135 LEU HD21 1 1
5 10451 1 1 117 LEU HD22 H 9.819 3.553 4.978 1.00 . A A . 135 LEU HD22 1 1
5 10452 1 1 117 LEU HD23 H 8.254 2.772 5.212 1.00 . A A . 135 LEU HD23 1 1
5 10453 1 1 117 LEU HG H 9.963 4.221 7.126 1.00 . A A . 135 LEU HG 1 1
5 10454 1 1 117 LEU N N 8.756 6.108 5.768 1.00 . A A . 135 LEU N 1 1
5 10455 1 1 117 LEU O O 9.599 6.865 8.270 1.00 . A A . 135 LEU O 1 1
5 10456 1 1 118 PRO C C 8.799 6.469 11.285 1.00 . A A . 136 PRO C 1 1
5 10457 1 1 118 PRO CA C 7.884 7.337 10.426 1.00 . A A . 136 PRO CA 1 1
5 10458 1 1 118 PRO CB C 6.528 7.525 11.113 1.00 . A A . 136 PRO CB 1 1
5 10459 1 1 118 PRO CD C 6.121 6.288 9.108 1.00 . A A . 136 PRO CD 1 1
5 10460 1 1 118 PRO CG C 5.658 6.467 10.528 1.00 . A A . 136 PRO CG 1 1
5 10461 1 1 118 PRO HA H 8.347 8.299 10.269 1.00 . A A . 136 PRO HA 1 1
5 10462 1 1 118 PRO HB3 H 6.148 8.512 10.900 1.00 . A A . 136 PRO HB3 1 1
5 10463 1 1 118 PRO HD3 H 5.560 6.930 8.445 1.00 . A A . 136 PRO HD3 1 1
5 10464 1 1 118 PRO HG3 H 4.627 6.789 10.548 1.00 . A A . 136 PRO HG3 1 1
5 10465 1 1 118 PRO N N 7.535 6.692 9.157 1.00 . A A . 136 PRO N 1 1
5 10466 1 1 118 PRO O O 9.298 6.911 12.318 1.00 . A A . 136 PRO O 1 1
5 10467 1 1 119 ASN C C 11.240 4.190 10.912 1.00 . A A . 137 ASN C 1 1
5 10468 1 1 119 ASN CA C 9.872 4.304 11.576 1.00 . A A . 137 ASN CA 1 1
5 10469 1 1 119 ASN CB C 9.214 2.924 11.652 1.00 . A A . 137 ASN CB 1 1
5 10470 1 1 119 ASN CG C 7.711 2.990 11.455 1.00 . A A . 137 ASN CG 1 1
5 10471 1 1 119 ASN H H 8.589 4.937 10.017 1.00 . A A . 137 ASN H 1 1
5 10472 1 1 119 ASN HA H 10.001 4.687 12.577 1.00 . A A . 137 ASN HA 1 1
5 10473 1 1 119 ASN HB3 H 9.413 2.489 12.620 1.00 . A A . 137 ASN HB3 1 1
5 10474 1 1 119 ASN HD21 H 7.808 1.567 10.069 1.00 . A A . 137 ASN HD21 1 1
5 10475 1 1 119 ASN HD22 H 6.229 2.184 10.403 1.00 . A A . 137 ASN HD22 1 1
5 10476 1 1 119 ASN N N 9.016 5.232 10.848 1.00 . A A . 137 ASN N 1 1
5 10477 1 1 119 ASN ND2 N 7.197 2.163 10.551 1.00 . A A . 137 ASN ND2 1 1
5 10478 1 1 119 ASN O O 12.252 3.989 11.583 1.00 . A A . 137 ASN O 1 1
5 10479 1 1 119 ASN OD1 O 7.021 3.772 12.109 1.00 . A A . 137 ASN OD1 1 1
5 10480 1 1 120 ALA C C 13.333 3.032 9.273 1.00 . A A . 138 ALA C 1 1
5 10481 1 1 120 ALA CA C 12.508 4.236 8.836 1.00 . A A . 138 ALA CA 1 1
5 10482 1 1 120 ALA CB C 13.312 5.518 9.000 1.00 . A A . 138 ALA CB 1 1
5 10483 1 1 120 ALA H H 10.424 4.481 9.112 1.00 . A A . 138 ALA H 1 1
5 10484 1 1 120 ALA HA H 12.258 4.130 7.791 1.00 . A A . 138 ALA HA 1 1
5 10485 1 1 120 ALA HB1 H 12.941 6.265 8.314 1.00 . A A . 138 ALA HB1 1 1
5 10486 1 1 120 ALA HB2 H 13.214 5.877 10.014 1.00 . A A . 138 ALA HB2 1 1
5 10487 1 1 120 ALA HB3 H 14.352 5.318 8.787 1.00 . A A . 138 ALA HB3 1 1
5 10488 1 1 120 ALA N N 11.264 4.321 9.590 1.00 . A A . 138 ALA N 1 1
5 10489 1 1 120 ALA O O 14.506 3.165 9.624 1.00 . A A . 138 ALA O 1 1
5 10490 1 1 121 PHE C C 14.177 0.038 8.475 1.00 . A A . 139 PHE C 1 1
5 10491 1 1 121 PHE CA C 13.392 0.627 9.644 1.00 . A A . 139 PHE CA 1 1
5 10492 1 1 121 PHE CB C 12.378 -0.396 10.159 1.00 . A A . 139 PHE CB 1 1
5 10493 1 1 121 PHE CD1 C 12.958 -0.091 12.582 1.00 . A A . 139 PHE CD1 1 1
5 10494 1 1 121 PHE CD2 C 10.657 -0.081 11.957 1.00 . A A . 139 PHE CD2 1 1
5 10495 1 1 121 PHE CE1 C 12.603 0.103 13.903 1.00 . A A . 139 PHE CE1 1 1
5 10496 1 1 121 PHE CE2 C 10.296 0.112 13.277 1.00 . A A . 139 PHE CE2 1 1
5 10497 1 1 121 PHE CG C 11.989 -0.185 11.594 1.00 . A A . 139 PHE CG 1 1
5 10498 1 1 121 PHE CZ C 11.270 0.206 14.250 1.00 . A A . 139 PHE CZ 1 1
5 10499 1 1 121 PHE H H 11.779 1.814 8.958 1.00 . A A . 139 PHE H 1 1
5 10500 1 1 121 PHE HA H 14.081 0.870 10.437 1.00 . A A . 139 PHE HA 1 1
5 10501 1 1 121 PHE HB3 H 12.799 -1.387 10.071 1.00 . A A . 139 PHE HB3 1 1
5 10502 1 1 121 PHE HD1 H 14.000 -0.169 12.310 1.00 . A A . 139 PHE HD1 1 1
5 10503 1 1 121 PHE HD2 H 9.893 -0.155 11.195 1.00 . A A . 139 PHE HD2 1 1
5 10504 1 1 121 PHE HE1 H 13.368 0.175 14.662 1.00 . A A . 139 PHE HE1 1 1
5 10505 1 1 121 PHE HE2 H 9.252 0.193 13.546 1.00 . A A . 139 PHE HE2 1 1
5 10506 1 1 121 PHE HZ H 10.990 0.356 15.283 1.00 . A A . 139 PHE HZ 1 1
5 10507 1 1 121 PHE N N 12.714 1.856 9.249 1.00 . A A . 139 PHE N 1 1
5 10508 1 1 121 PHE O O 14.195 0.601 7.379 1.00 . A A . 139 PHE O 1 1
5 10509 1 1 122 ASP C C 15.537 -3.279 7.839 1.00 . A A . 140 ASP C 1 1
5 10510 1 1 122 ASP CA C 15.610 -1.762 7.685 1.00 . A A . 140 ASP CA 1 1
5 10511 1 1 122 ASP CB C 17.068 -1.301 7.746 1.00 . A A . 140 ASP CB 1 1
5 10512 1 1 122 ASP CG C 17.215 0.186 7.487 1.00 . A A . 140 ASP CG 1 1
5 10513 1 1 122 ASP H H 14.771 -1.497 9.610 1.00 . A A . 140 ASP H 1 1
5 10514 1 1 122 ASP HA H 15.197 -1.491 6.725 1.00 . A A . 140 ASP HA 1 1
5 10515 1 1 122 ASP HB3 H 17.638 -1.836 7.003 1.00 . A A . 140 ASP HB3 1 1
5 10516 1 1 122 ASP N N 14.824 -1.097 8.716 1.00 . A A . 140 ASP N 1 1
5 10517 1 1 122 ASP O O 16.510 -3.987 7.585 1.00 . A A . 140 ASP O 1 1
5 10518 1 1 122 ASP OD1 O 16.812 0.642 6.397 1.00 . A A . 140 ASP OD1 1 1
5 10519 1 1 122 ASP OD2 O 17.732 0.892 8.378 1.00 . A A . 140 ASP OD2 1 1
5 10520 1 1 123 GLY C C 13.931 -5.922 7.137 1.00 . A A . 141 GLY C 1 1
5 10521 1 1 123 GLY CA C 14.197 -5.199 8.443 1.00 . A A . 141 GLY CA 1 1
5 10522 1 1 123 GLY H H 13.634 -3.157 8.448 1.00 . A A . 141 GLY H 1 1
5 10523 1 1 123 GLY HA2 H 15.088 -5.607 8.894 1.00 . A A . 141 GLY HA2 1 1
5 10524 1 1 123 GLY HA3 H 13.361 -5.363 9.107 1.00 . A A . 141 GLY HA3 1 1
5 10525 1 1 123 GLY N N 14.375 -3.770 8.259 1.00 . A A . 141 GLY N 1 1
5 10526 1 1 123 GLY O O 14.159 -5.390 6.051 1.00 . A A . 141 GLY O 1 1
5 10527 1 1 124 PRO C C 11.928 -7.469 5.283 1.00 . A A . 142 PRO C 1 1
5 10528 1 1 124 PRO CA C 13.132 -7.990 6.061 1.00 . A A . 142 PRO CA 1 1
5 10529 1 1 124 PRO CB C 12.825 -9.363 6.663 1.00 . A A . 142 PRO CB 1 1
5 10530 1 1 124 PRO CD C 13.142 -7.862 8.497 1.00 . A A . 142 PRO CD 1 1
5 10531 1 1 124 PRO CG C 12.372 -9.074 8.053 1.00 . A A . 142 PRO CG 1 1
5 10532 1 1 124 PRO HA H 13.981 -8.067 5.398 1.00 . A A . 142 PRO HA 1 1
5 10533 1 1 124 PRO HB3 H 13.719 -9.970 6.658 1.00 . A A . 142 PRO HB3 1 1
5 10534 1 1 124 PRO HD3 H 14.052 -8.156 8.998 1.00 . A A . 142 PRO HD3 1 1
5 10535 1 1 124 PRO HG3 H 12.595 -9.916 8.692 1.00 . A A . 142 PRO HG3 1 1
5 10536 1 1 124 PRO N N 13.438 -7.165 7.234 1.00 . A A . 142 PRO N 1 1
5 10537 1 1 124 PRO O O 11.349 -8.183 4.466 1.00 . A A . 142 PRO O 1 1
5 10538 1 1 125 ILE C C 10.860 -4.382 4.064 1.00 . A A . 143 ILE C 1 1
5 10539 1 1 125 ILE CA C 10.424 -5.602 4.868 1.00 . A A . 143 ILE CA 1 1
5 10540 1 1 125 ILE CB C 9.333 -5.180 5.870 1.00 . A A . 143 ILE CB 1 1
5 10541 1 1 125 ILE CD1 C 7.778 -6.056 7.683 1.00 . A A . 143 ILE CD1 1 1
5 10542 1 1 125 ILE CG1 C 8.846 -6.391 6.668 1.00 . A A . 143 ILE CG1 1 1
5 10543 1 1 125 ILE CG2 C 8.172 -4.519 5.140 1.00 . A A . 143 ILE CG2 1 1
5 10544 1 1 125 ILE H H 12.060 -5.699 6.207 1.00 . A A . 143 ILE H 1 1
5 10545 1 1 125 ILE HA H 10.002 -6.333 4.193 1.00 . A A . 143 ILE HA 1 1
5 10546 1 1 125 ILE HB H 9.759 -4.458 6.549 1.00 . A A . 143 ILE HB 1 1
5 10547 1 1 125 ILE HD11 H 7.532 -6.941 8.254 1.00 . A A . 143 ILE HD11 1 1
5 10548 1 1 125 ILE HD12 H 8.141 -5.287 8.349 1.00 . A A . 143 ILE HD12 1 1
5 10549 1 1 125 ILE HD13 H 6.894 -5.701 7.174 1.00 . A A . 143 ILE HD13 1 1
5 10550 1 1 125 ILE HG13 H 9.683 -6.824 7.195 1.00 . A A . 143 ILE HG13 1 1
5 10551 1 1 125 ILE HG21 H 8.530 -3.652 4.606 1.00 . A A . 143 ILE HG21 1 1
5 10552 1 1 125 ILE HG22 H 7.741 -5.220 4.441 1.00 . A A . 143 ILE HG22 1 1
5 10553 1 1 125 ILE HG23 H 7.422 -4.217 5.856 1.00 . A A . 143 ILE HG23 1 1
5 10554 1 1 125 ILE N N 11.559 -6.219 5.545 1.00 . A A . 143 ILE N 1 1
5 10555 1 1 125 ILE O O 10.915 -3.268 4.586 1.00 . A A . 143 ILE O 1 1
5 10556 1 1 126 THR C C 10.461 -3.048 1.017 1.00 . A A . 144 THR C 1 1
5 10557 1 1 126 THR CA C 11.601 -3.517 1.913 1.00 . A A . 144 THR CA 1 1
5 10558 1 1 126 THR CB C 12.789 -3.948 1.033 1.00 . A A . 144 THR CB 1 1
5 10559 1 1 126 THR CG2 C 13.688 -2.761 0.720 1.00 . A A . 144 THR CG2 1 1
5 10560 1 1 126 THR H H 11.108 -5.508 2.432 1.00 . A A . 144 THR H 1 1
5 10561 1 1 126 THR HA H 11.921 -2.692 2.535 1.00 . A A . 144 THR HA 1 1
5 10562 1 1 126 THR HB H 12.403 -4.343 0.104 1.00 . A A . 144 THR HB 1 1
5 10563 1 1 126 THR HG1 H 13.263 -5.829 1.385 1.00 . A A . 144 THR HG1 1 1
5 10564 1 1 126 THR HG21 H 13.590 -2.500 -0.325 1.00 . A A . 144 THR HG21 1 1
5 10565 1 1 126 THR HG22 H 14.714 -3.023 0.930 1.00 . A A . 144 THR HG22 1 1
5 10566 1 1 126 THR HG23 H 13.399 -1.920 1.329 1.00 . A A . 144 THR HG23 1 1
5 10567 1 1 126 THR N N 11.171 -4.599 2.791 1.00 . A A . 144 THR N 1 1
5 10568 1 1 126 THR O O 9.436 -3.719 0.899 1.00 . A A . 144 THR O 1 1
5 10569 1 1 126 THR OG1 O 13.546 -4.965 1.696 1.00 . A A . 144 THR OG1 1 1
5 10570 1 1 127 ILE C C 10.256 -0.833 -1.797 1.00 . A A . 145 ILE C 1 1
5 10571 1 1 127 ILE CA C 9.634 -1.335 -0.500 1.00 . A A . 145 ILE CA 1 1
5 10572 1 1 127 ILE CB C 8.871 -0.179 0.173 1.00 . A A . 145 ILE CB 1 1
5 10573 1 1 127 ILE CD1 C 9.310 2.328 0.172 1.00 . A A . 145 ILE CD1 1 1
5 10574 1 1 127 ILE CG1 C 9.832 0.955 0.533 1.00 . A A . 145 ILE CG1 1 1
5 10575 1 1 127 ILE CG2 C 8.141 -0.676 1.412 1.00 . A A . 145 ILE CG2 1 1
5 10576 1 1 127 ILE H H 11.485 -1.404 0.524 1.00 . A A . 145 ILE H 1 1
5 10577 1 1 127 ILE HA H 8.927 -2.120 -0.732 1.00 . A A . 145 ILE HA 1 1
5 10578 1 1 127 ILE HB H 8.135 0.191 -0.525 1.00 . A A . 145 ILE HB 1 1
5 10579 1 1 127 ILE HD11 H 10.095 2.899 -0.302 1.00 . A A . 145 ILE HD11 1 1
5 10580 1 1 127 ILE HD12 H 8.475 2.230 -0.504 1.00 . A A . 145 ILE HD12 1 1
5 10581 1 1 127 ILE HD13 H 8.989 2.837 1.071 1.00 . A A . 145 ILE HD13 1 1
5 10582 1 1 127 ILE HG13 H 10.766 0.805 0.008 1.00 . A A . 145 ILE HG13 1 1
5 10583 1 1 127 ILE HG21 H 8.448 -0.093 2.268 1.00 . A A . 145 ILE HG21 1 1
5 10584 1 1 127 ILE HG22 H 7.075 -0.569 1.269 1.00 . A A . 145 ILE HG22 1 1
5 10585 1 1 127 ILE HG23 H 8.380 -1.716 1.578 1.00 . A A . 145 ILE HG23 1 1
5 10586 1 1 127 ILE N N 10.647 -1.892 0.389 1.00 . A A . 145 ILE N 1 1
5 10587 1 1 127 ILE O O 11.417 -0.419 -1.824 1.00 . A A . 145 ILE O 1 1
5 10588 1 1 128 THR C C 9.050 0.677 -4.739 1.00 . A A . 146 THR C 1 1
5 10589 1 1 128 THR CA C 9.951 -0.415 -4.176 1.00 . A A . 146 THR CA 1 1
5 10590 1 1 128 THR CB C 10.021 -1.578 -5.183 1.00 . A A . 146 THR CB 1 1
5 10591 1 1 128 THR CG2 C 8.747 -2.408 -5.141 1.00 . A A . 146 THR CG2 1 1
5 10592 1 1 128 THR H H 8.561 -1.208 -2.790 1.00 . A A . 146 THR H 1 1
5 10593 1 1 128 THR HA H 10.947 -0.016 -4.048 1.00 . A A . 146 THR HA 1 1
5 10594 1 1 128 THR HB H 10.855 -2.212 -4.922 1.00 . A A . 146 THR HB 1 1
5 10595 1 1 128 THR HG1 H 10.919 -0.409 -6.495 1.00 . A A . 146 THR HG1 1 1
5 10596 1 1 128 THR HG21 H 8.850 -3.259 -5.799 1.00 . A A . 146 THR HG21 1 1
5 10597 1 1 128 THR HG22 H 7.912 -1.803 -5.462 1.00 . A A . 146 THR HG22 1 1
5 10598 1 1 128 THR HG23 H 8.576 -2.752 -4.132 1.00 . A A . 146 THR HG23 1 1
5 10599 1 1 128 THR N N 9.478 -0.868 -2.874 1.00 . A A . 146 THR N 1 1
5 10600 1 1 128 THR O O 7.874 0.442 -5.018 1.00 . A A . 146 THR O 1 1
5 10601 1 1 128 THR OG1 O 10.219 -1.068 -6.507 1.00 . A A . 146 THR OG1 1 1
5 10602 1 1 129 ILE C C 9.098 3.166 -6.934 1.00 . A A . 147 ILE C 1 1
5 10603 1 1 129 ILE CA C 8.856 3.000 -5.437 1.00 . A A . 147 ILE CA 1 1
5 10604 1 1 129 ILE CB C 9.224 4.312 -4.721 1.00 . A A . 147 ILE CB 1 1
5 10605 1 1 129 ILE CD1 C 7.863 6.299 -3.897 1.00 . A A . 147 ILE CD1 1 1
5 10606 1 1 129 ILE CG1 C 8.215 5.410 -5.069 1.00 . A A . 147 ILE CG1 1 1
5 10607 1 1 129 ILE CG2 C 10.634 4.743 -5.096 1.00 . A A . 147 ILE CG2 1 1
5 10608 1 1 129 ILE H H 10.551 1.996 -4.665 1.00 . A A . 147 ILE H 1 1
5 10609 1 1 129 ILE HA H 7.805 2.806 -5.275 1.00 . A A . 147 ILE HA 1 1
5 10610 1 1 129 ILE HB H 9.199 4.134 -3.657 1.00 . A A . 147 ILE HB 1 1
5 10611 1 1 129 ILE HD11 H 8.629 6.218 -3.140 1.00 . A A . 147 ILE HD11 1 1
5 10612 1 1 129 ILE HD12 H 7.790 7.322 -4.231 1.00 . A A . 147 ILE HD12 1 1
5 10613 1 1 129 ILE HD13 H 6.914 5.987 -3.482 1.00 . A A . 147 ILE HD13 1 1
5 10614 1 1 129 ILE HG13 H 7.304 4.950 -5.425 1.00 . A A . 147 ILE HG13 1 1
5 10615 1 1 129 ILE HG21 H 10.586 5.538 -5.826 1.00 . A A . 147 ILE HG21 1 1
5 10616 1 1 129 ILE HG22 H 11.149 5.095 -4.215 1.00 . A A . 147 ILE HG22 1 1
5 10617 1 1 129 ILE HG23 H 11.169 3.903 -5.514 1.00 . A A . 147 ILE HG23 1 1
5 10618 1 1 129 ILE N N 9.609 1.872 -4.906 1.00 . A A . 147 ILE N 1 1
5 10619 1 1 129 ILE O O 10.138 2.764 -7.454 1.00 . A A . 147 ILE O 1 1
5 10620 1 1 130 VAL C C 9.109 5.201 -9.363 1.00 . A A . 148 VAL C 1 1
5 10621 1 1 130 VAL CA C 8.239 3.986 -9.060 1.00 . A A . 148 VAL CA 1 1
5 10622 1 1 130 VAL CB C 6.854 4.186 -9.703 1.00 . A A . 148 VAL CB 1 1
5 10623 1 1 130 VAL CG1 C 6.057 2.890 -9.670 1.00 . A A . 148 VAL CG1 1 1
5 10624 1 1 130 VAL CG2 C 6.098 5.304 -9.003 1.00 . A A . 148 VAL CG2 1 1
5 10625 1 1 130 VAL H H 7.323 4.061 -7.153 1.00 . A A . 148 VAL H 1 1
5 10626 1 1 130 VAL HA H 8.695 3.110 -9.500 1.00 . A A . 148 VAL HA 1 1
5 10627 1 1 130 VAL HB H 6.996 4.468 -10.736 1.00 . A A . 148 VAL HB 1 1
5 10628 1 1 130 VAL HG11 H 6.023 2.515 -8.657 1.00 . A A . 148 VAL HG11 1 1
5 10629 1 1 130 VAL HG12 H 5.052 3.076 -10.020 1.00 . A A . 148 VAL HG12 1 1
5 10630 1 1 130 VAL HG13 H 6.532 2.159 -10.307 1.00 . A A . 148 VAL HG13 1 1
5 10631 1 1 130 VAL HG21 H 5.194 5.525 -9.551 1.00 . A A . 148 VAL HG21 1 1
5 10632 1 1 130 VAL HG22 H 5.843 4.995 -7.999 1.00 . A A . 148 VAL HG22 1 1
5 10633 1 1 130 VAL HG23 H 6.719 6.186 -8.960 1.00 . A A . 148 VAL HG23 1 1
5 10634 1 1 130 VAL N N 8.130 3.762 -7.623 1.00 . A A . 148 VAL N 1 1
5 10635 1 1 130 VAL O O 8.999 6.235 -8.706 1.00 . A A . 148 VAL O 1 1
5 10636 1 1 131 ASN C C 10.087 7.268 -11.452 1.00 . A A . 149 ASN C 1 1
5 10637 1 1 131 ASN CA C 10.862 6.154 -10.754 1.00 . A A . 149 ASN CA 1 1
5 10638 1 1 131 ASN CB C 11.966 5.633 -11.676 1.00 . A A . 149 ASN CB 1 1
5 10639 1 1 131 ASN CG C 11.463 5.354 -13.080 1.00 . A A . 149 ASN CG 1 1
5 10640 1 1 131 ASN H H 10.015 4.218 -10.850 1.00 . A A . 149 ASN H 1 1
5 10641 1 1 131 ASN HA H 11.312 6.554 -9.858 1.00 . A A . 149 ASN HA 1 1
5 10642 1 1 131 ASN HB3 H 12.365 4.717 -11.267 1.00 . A A . 149 ASN HB3 1 1
5 10643 1 1 131 ASN HD21 H 13.129 6.118 -13.854 1.00 . A A . 149 ASN HD21 1 1
5 10644 1 1 131 ASN HD22 H 11.969 5.538 -14.994 1.00 . A A . 149 ASN HD22 1 1
5 10645 1 1 131 ASN N N 9.973 5.067 -10.364 1.00 . A A . 149 ASN N 1 1
5 10646 1 1 131 ASN ND2 N 12.268 5.705 -14.076 1.00 . A A . 149 ASN ND2 1 1
5 10647 1 1 131 ASN O O 8.867 7.188 -11.603 1.00 . A A . 149 ASN O 1 1
5 10648 1 1 131 ASN OD1 O 10.367 4.829 -13.265 1.00 . A A . 149 ASN OD1 1 1
5 10649 1 1 132 ARG C C 9.451 8.975 -13.818 1.00 . A A . 150 ARG C 1 1
5 10650 1 1 132 ARG CA C 10.180 9.434 -12.559 1.00 . A A . 150 ARG CA 1 1
5 10651 1 1 132 ARG CB C 11.235 10.481 -12.920 1.00 . A A . 150 ARG CB 1 1
5 10652 1 1 132 ARG CD C 11.708 12.787 -13.802 1.00 . A A . 150 ARG CD 1 1
5 10653 1 1 132 ARG CG C 10.670 11.684 -13.658 1.00 . A A . 150 ARG CG 1 1
5 10654 1 1 132 ARG CZ C 12.892 14.409 -12.385 1.00 . A A . 150 ARG CZ 1 1
5 10655 1 1 132 ARG H H 11.770 8.310 -11.728 1.00 . A A . 150 ARG H 1 1
5 10656 1 1 132 ARG HA H 9.463 9.876 -11.883 1.00 . A A . 150 ARG HA 1 1
5 10657 1 1 132 ARG HB3 H 11.982 10.020 -13.548 1.00 . A A . 150 ARG HB3 1 1
5 10658 1 1 132 ARG HD3 H 11.339 13.520 -14.503 1.00 . A A . 150 ARG HD3 1 1
5 10659 1 1 132 ARG HE H 11.485 13.150 -11.744 1.00 . A A . 150 ARG HE 1 1
5 10660 1 1 132 ARG HG3 H 9.826 12.070 -13.106 1.00 . A A . 150 ARG HG3 1 1
5 10661 1 1 132 ARG HH11 H 13.443 14.417 -14.328 1.00 . A A . 150 ARG HH11 1 1
5 10662 1 1 132 ARG HH12 H 14.269 15.557 -13.317 1.00 . A A . 150 ARG HH12 1 1
5 10663 1 1 132 ARG HH21 H 12.564 14.647 -10.404 1.00 . A A . 150 ARG HH21 1 1
5 10664 1 1 132 ARG HH22 H 13.769 15.686 -11.086 1.00 . A A . 150 ARG HH22 1 1
5 10665 1 1 132 ARG N N 10.801 8.305 -11.877 1.00 . A A . 150 ARG N 1 1
5 10666 1 1 132 ARG NE N 11.990 13.443 -12.529 1.00 . A A . 150 ARG NE 1 1
5 10667 1 1 132 ARG NH1 N 13.593 14.828 -13.429 1.00 . A A . 150 ARG NH1 1 1
5 10668 1 1 132 ARG NH2 N 13.092 14.960 -11.194 1.00 . A A . 150 ARG NH2 1 1
5 10669 1 1 132 ARG O O 8.405 9.517 -14.174 1.00 . A A . 150 ARG O 1 1
5 10670 1 1 133 ASP C C 8.370 6.380 -15.382 1.00 . A A . 151 ASP C 1 1
5 10671 1 1 133 ASP CA C 9.416 7.441 -15.708 1.00 . A A . 151 ASP CA 1 1
5 10672 1 1 133 ASP CB C 10.497 6.850 -16.613 1.00 . A A . 151 ASP CB 1 1
5 10673 1 1 133 ASP CG C 10.151 6.974 -18.084 1.00 . A A . 151 ASP CG 1 1
5 10674 1 1 133 ASP H H 10.847 7.583 -14.155 1.00 . A A . 151 ASP H 1 1
5 10675 1 1 133 ASP HA H 8.932 8.258 -16.224 1.00 . A A . 151 ASP HA 1 1
5 10676 1 1 133 ASP HB3 H 10.621 5.803 -16.377 1.00 . A A . 151 ASP HB3 1 1
5 10677 1 1 133 ASP N N 10.012 7.974 -14.487 1.00 . A A . 151 ASP N 1 1
5 10678 1 1 133 ASP O O 7.812 5.748 -16.278 1.00 . A A . 151 ASP O 1 1
5 10679 1 1 133 ASP OD1 O 9.480 7.958 -18.456 1.00 . A A . 151 ASP OD1 1 1
5 10680 1 1 133 ASP OD2 O 10.552 6.085 -18.864 1.00 . A A . 151 ASP OD2 1 1
5 10681 1 1 134 GLY C C 7.467 3.807 -14.160 1.00 . A A . 152 GLY C 1 1
5 10682 1 1 134 GLY CA C 7.132 5.202 -13.671 1.00 . A A . 152 GLY CA 1 1
5 10683 1 1 134 GLY H H 8.584 6.723 -13.421 1.00 . A A . 152 GLY H 1 1
5 10684 1 1 134 GLY HA2 H 7.087 5.193 -12.592 1.00 . A A . 152 GLY HA2 1 1
5 10685 1 1 134 GLY HA3 H 6.163 5.483 -14.059 1.00 . A A . 152 GLY HA3 1 1
5 10686 1 1 134 GLY N N 8.108 6.189 -14.093 1.00 . A A . 152 GLY N 1 1
5 10687 1 1 134 GLY O O 8.393 3.170 -13.656 1.00 . A A . 152 GLY O 1 1
5 10688 1 1 135 THR C C 7.026 0.953 -14.600 1.00 . A A . 153 THR C 1 1
5 10689 1 1 135 THR CA C 6.936 2.001 -15.701 1.00 . A A . 153 THR CA 1 1
5 10690 1 1 135 THR CB C 8.222 1.952 -16.548 1.00 . A A . 153 THR CB 1 1
5 10691 1 1 135 THR CG2 C 8.304 3.154 -17.477 1.00 . A A . 153 THR CG2 1 1
5 10692 1 1 135 THR H H 5.993 3.887 -15.506 1.00 . A A . 153 THR H 1 1
5 10693 1 1 135 THR HA H 6.099 1.764 -16.343 1.00 . A A . 153 THR HA 1 1
5 10694 1 1 135 THR HB H 8.208 1.053 -17.147 1.00 . A A . 153 THR HB 1 1
5 10695 1 1 135 THR HG1 H 10.081 1.446 -16.127 1.00 . A A . 153 THR HG1 1 1
5 10696 1 1 135 THR HG21 H 9.056 3.840 -17.114 1.00 . A A . 153 THR HG21 1 1
5 10697 1 1 135 THR HG22 H 7.347 3.653 -17.506 1.00 . A A . 153 THR HG22 1 1
5 10698 1 1 135 THR HG23 H 8.569 2.824 -18.470 1.00 . A A . 153 THR HG23 1 1
5 10699 1 1 135 THR N N 6.715 3.329 -15.146 1.00 . A A . 153 THR N 1 1
5 10700 1 1 135 THR O O 7.783 -0.014 -14.709 1.00 . A A . 153 THR O 1 1
5 10701 1 1 135 THR OG1 O 9.369 1.924 -15.692 1.00 . A A . 153 THR OG1 1 1
5 10702 1 1 136 ARG C C 7.656 -0.277 -12.111 1.00 . A A . 154 ARG C 1 1
5 10703 1 1 136 ARG CA C 6.245 0.218 -12.415 1.00 . A A . 154 ARG CA 1 1
5 10704 1 1 136 ARG CB C 5.328 -0.971 -12.714 1.00 . A A . 154 ARG CB 1 1
5 10705 1 1 136 ARG CD C 5.149 -3.193 -13.874 1.00 . A A . 154 ARG CD 1 1
5 10706 1 1 136 ARG CG C 5.792 -1.816 -13.889 1.00 . A A . 154 ARG CG 1 1
5 10707 1 1 136 ARG CZ C 7.050 -4.622 -13.252 1.00 . A A . 154 ARG CZ 1 1
5 10708 1 1 136 ARG H H 5.669 1.936 -13.509 1.00 . A A . 154 ARG H 1 1
5 10709 1 1 136 ARG HA H 5.866 0.743 -11.550 1.00 . A A . 154 ARG HA 1 1
5 10710 1 1 136 ARG HB3 H 4.338 -0.600 -12.934 1.00 . A A . 154 ARG HB3 1 1
5 10711 1 1 136 ARG HD3 H 5.161 -3.593 -14.876 1.00 . A A . 154 ARG HD3 1 1
5 10712 1 1 136 ARG HE H 5.406 -4.371 -12.152 1.00 . A A . 154 ARG HE 1 1
5 10713 1 1 136 ARG HG3 H 6.865 -1.928 -13.838 1.00 . A A . 154 ARG HG3 1 1
5 10714 1 1 136 ARG HH11 H 7.247 -3.665 -15.021 1.00 . A A . 154 ARG HH11 1 1
5 10715 1 1 136 ARG HH12 H 8.581 -4.675 -14.572 1.00 . A A . 154 ARG HH12 1 1
5 10716 1 1 136 ARG HH21 H 7.156 -5.704 -11.549 1.00 . A A . 154 ARG HH21 1 1
5 10717 1 1 136 ARG HH22 H 8.528 -5.836 -12.596 1.00 . A A . 154 ARG HH22 1 1
5 10718 1 1 136 ARG N N 6.251 1.147 -13.538 1.00 . A A . 154 ARG N 1 1
5 10719 1 1 136 ARG NE N 5.851 -4.116 -12.986 1.00 . A A . 154 ARG NE 1 1
5 10720 1 1 136 ARG NH1 N 7.677 -4.295 -14.374 1.00 . A A . 154 ARG NH1 1 1
5 10721 1 1 136 ARG NH2 N 7.625 -5.456 -12.395 1.00 . A A . 154 ARG NH2 1 1
5 10722 1 1 136 ARG O O 7.865 -1.461 -11.839 1.00 . A A . 154 ARG O 1 1
5 10723 1 1 137 TYR C C 10.143 -0.451 -10.565 1.00 . A A . 155 TYR C 1 1
5 10724 1 1 137 TYR CA C 10.012 0.290 -11.892 1.00 . A A . 155 TYR CA 1 1
5 10725 1 1 137 TYR CB C 10.876 1.552 -11.873 1.00 . A A . 155 TYR CB 1 1
5 10726 1 1 137 TYR CD1 C 12.942 0.825 -13.129 1.00 . A A . 155 TYR CD1 1 1
5 10727 1 1 137 TYR CD2 C 13.178 1.450 -10.841 1.00 . A A . 155 TYR CD2 1 1
5 10728 1 1 137 TYR CE1 C 14.298 0.566 -13.203 1.00 . A A . 155 TYR CE1 1 1
5 10729 1 1 137 TYR CE2 C 14.534 1.195 -10.906 1.00 . A A . 155 TYR CE2 1 1
5 10730 1 1 137 TYR CG C 12.360 1.270 -11.949 1.00 . A A . 155 TYR CG 1 1
5 10731 1 1 137 TYR CZ C 15.090 0.754 -12.089 1.00 . A A . 155 TYR CZ 1 1
5 10732 1 1 137 TYR H H 8.391 1.561 -12.381 1.00 . A A . 155 TYR H 1 1
5 10733 1 1 137 TYR HA H 10.352 -0.356 -12.687 1.00 . A A . 155 TYR HA 1 1
5 10734 1 1 137 TYR HB3 H 10.688 2.095 -10.959 1.00 . A A . 155 TYR HB3 1 1
5 10735 1 1 137 TYR HD1 H 12.320 0.681 -14.000 1.00 . A A . 155 TYR HD1 1 1
5 10736 1 1 137 TYR HD2 H 12.741 1.797 -9.916 1.00 . A A . 155 TYR HD2 1 1
5 10737 1 1 137 TYR HE1 H 14.733 0.221 -14.130 1.00 . A A . 155 TYR HE1 1 1
5 10738 1 1 137 TYR HE2 H 15.154 1.341 -10.034 1.00 . A A . 155 TYR HE2 1 1
5 10739 1 1 137 TYR HH H 16.579 -0.398 -12.476 1.00 . A A . 155 TYR HH 1 1
5 10740 1 1 137 TYR N N 8.619 0.635 -12.159 1.00 . A A . 155 TYR N 1 1
5 10741 1 1 137 TYR O O 9.564 -0.050 -9.555 1.00 . A A . 155 TYR O 1 1
5 10742 1 1 137 TYR OH O 16.440 0.497 -12.160 1.00 . A A . 155 TYR OH 1 1
5 10743 1 1 138 VAL C C 12.482 -2.033 -8.746 1.00 . A A . 156 VAL C 1 1
5 10744 1 1 138 VAL CA C 11.125 -2.333 -9.372 1.00 . A A . 156 VAL CA 1 1
5 10745 1 1 138 VAL CB C 11.033 -3.840 -9.676 1.00 . A A . 156 VAL CB 1 1
5 10746 1 1 138 VAL CG1 C 11.064 -4.646 -8.387 1.00 . A A . 156 VAL CG1 1 1
5 10747 1 1 138 VAL CG2 C 9.774 -4.146 -10.475 1.00 . A A . 156 VAL CG2 1 1
5 10748 1 1 138 VAL H H 11.347 -1.804 -11.410 1.00 . A A . 156 VAL H 1 1
5 10749 1 1 138 VAL HA H 10.349 -2.081 -8.664 1.00 . A A . 156 VAL HA 1 1
5 10750 1 1 138 VAL HB H 11.889 -4.120 -10.271 1.00 . A A . 156 VAL HB 1 1
5 10751 1 1 138 VAL HG11 H 10.844 -5.682 -8.604 1.00 . A A . 156 VAL HG11 1 1
5 10752 1 1 138 VAL HG12 H 12.044 -4.572 -7.939 1.00 . A A . 156 VAL HG12 1 1
5 10753 1 1 138 VAL HG13 H 10.324 -4.260 -7.701 1.00 . A A . 156 VAL HG13 1 1
5 10754 1 1 138 VAL HG21 H 9.806 -3.612 -11.413 1.00 . A A . 156 VAL HG21 1 1
5 10755 1 1 138 VAL HG22 H 9.719 -5.208 -10.666 1.00 . A A . 156 VAL HG22 1 1
5 10756 1 1 138 VAL HG23 H 8.905 -3.836 -9.913 1.00 . A A . 156 VAL HG23 1 1
5 10757 1 1 138 VAL N N 10.912 -1.535 -10.574 1.00 . A A . 156 VAL N 1 1
5 10758 1 1 138 VAL O O 13.434 -1.689 -9.444 1.00 . A A . 156 VAL O 1 1
5 10759 1 1 139 GLN C C 14.360 -3.200 -6.105 1.00 . A A . 157 GLN C 1 1
5 10760 1 1 139 GLN CA C 13.804 -1.914 -6.707 1.00 . A A . 157 GLN CA 1 1
5 10761 1 1 139 GLN CB C 13.575 -0.878 -5.605 1.00 . A A . 157 GLN CB 1 1
5 10762 1 1 139 GLN CD C 15.772 -1.069 -4.374 1.00 . A A . 157 GLN CD 1 1
5 10763 1 1 139 GLN CG C 14.844 -0.167 -5.164 1.00 . A A . 157 GLN CG 1 1
5 10764 1 1 139 GLN H H 11.767 -2.448 -6.927 1.00 . A A . 157 GLN H 1 1
5 10765 1 1 139 GLN HA H 14.521 -1.522 -7.412 1.00 . A A . 157 GLN HA 1 1
5 10766 1 1 139 GLN HB3 H 13.148 -1.373 -4.745 1.00 . A A . 157 GLN HB3 1 1
5 10767 1 1 139 GLN HE21 H 14.395 -1.287 -2.957 1.00 . A A . 157 GLN HE21 1 1
5 10768 1 1 139 GLN HE22 H 15.881 -2.127 -2.694 1.00 . A A . 157 GLN HE22 1 1
5 10769 1 1 139 GLN HG3 H 14.574 0.676 -4.548 1.00 . A A . 157 GLN HG3 1 1
5 10770 1 1 139 GLN N N 12.562 -2.170 -7.427 1.00 . A A . 157 GLN N 1 1
5 10771 1 1 139 GLN NE2 N 15.303 -1.542 -3.225 1.00 . A A . 157 GLN NE2 1 1
5 10772 1 1 139 GLN O O 13.702 -3.853 -5.294 1.00 . A A . 157 GLN O 1 1
5 10773 1 1 139 GLN OE1 O 16.901 -1.336 -4.790 1.00 . A A . 157 GLN OE1 1 1
5 10774 1 1 140 LYS C C 17.690 -4.509 -5.692 1.00 . A A . 158 LYS C 1 1
5 10775 1 1 140 LYS CA C 16.219 -4.768 -6.006 1.00 . A A . 158 LYS CA 1 1
5 10776 1 1 140 LYS CB C 16.095 -5.898 -7.030 1.00 . A A . 158 LYS CB 1 1
5 10777 1 1 140 LYS CD C 15.448 -7.756 -5.470 1.00 . A A . 158 LYS CD 1 1
5 10778 1 1 140 LYS CE C 15.941 -8.996 -4.738 1.00 . A A . 158 LYS CE 1 1
5 10779 1 1 140 LYS CG C 16.472 -7.262 -6.479 1.00 . A A . 158 LYS CG 1 1
5 10780 1 1 140 LYS H H 16.048 -2.998 -7.154 1.00 . A A . 158 LYS H 1 1
5 10781 1 1 140 LYS HA H 15.716 -5.060 -5.097 1.00 . A A . 158 LYS HA 1 1
5 10782 1 1 140 LYS HB3 H 16.743 -5.681 -7.867 1.00 . A A . 158 LYS HB3 1 1
5 10783 1 1 140 LYS HD3 H 14.530 -7.997 -5.988 1.00 . A A . 158 LYS HD3 1 1
5 10784 1 1 140 LYS HE3 H 17.011 -8.926 -4.620 1.00 . A A . 158 LYS HE3 1 1
5 10785 1 1 140 LYS HG3 H 17.435 -7.192 -5.995 1.00 . A A . 158 LYS HG3 1 1
5 10786 1 1 140 LYS HZ1 H 14.290 -8.958 -3.460 1.00 . A A . 158 LYS HZ1 1 1
5 10787 1 1 140 LYS HZ2 H 15.729 -8.449 -2.734 1.00 . A A . 158 LYS HZ2 1 1
5 10788 1 1 140 LYS HZ3 H 15.464 -10.095 -3.026 1.00 . A A . 158 LYS HZ3 1 1
5 10789 1 1 140 LYS N N 15.573 -3.560 -6.506 1.00 . A A . 158 LYS N 1 1
5 10790 1 1 140 LYS NZ N 15.312 -9.134 -3.395 1.00 . A A . 158 LYS NZ 1 1
5 10791 1 1 140 LYS O O 18.350 -3.726 -6.374 1.00 . A A . 158 LYS O 1 1
5 10792 1 1 141 GLY C C 20.444 -6.190 -4.667 1.00 . A A . 159 GLY C 1 1
5 10793 1 1 141 GLY CA C 19.585 -5.004 -4.276 1.00 . A A . 159 GLY CA 1 1
5 10794 1 1 141 GLY H H 17.621 -5.787 -4.153 1.00 . A A . 159 GLY H 1 1
5 10795 1 1 141 GLY HA2 H 19.973 -4.117 -4.755 1.00 . A A . 159 GLY HA2 1 1
5 10796 1 1 141 GLY HA3 H 19.638 -4.874 -3.205 1.00 . A A . 159 GLY HA3 1 1
5 10797 1 1 141 GLY N N 18.195 -5.175 -4.659 1.00 . A A . 159 GLY N 1 1
5 10798 1 1 141 GLY O O 19.936 -7.195 -5.161 1.00 . A A . 159 GLY O 1 1
5 10799 1 1 142 GLU C C 24.084 -6.823 -4.273 1.00 . A A . 160 GLU C 1 1
5 10800 1 1 142 GLU CA C 22.682 -7.143 -4.781 1.00 . A A . 160 GLU CA 1 1
5 10801 1 1 142 GLU CB C 22.714 -7.364 -6.295 1.00 . A A . 160 GLU CB 1 1
5 10802 1 1 142 GLU CD C 22.882 -9.091 -8.131 1.00 . A A . 160 GLU CD 1 1
5 10803 1 1 142 GLU CG C 23.229 -8.735 -6.697 1.00 . A A . 160 GLU CG 1 1
5 10804 1 1 142 GLU H H 22.095 -5.245 -4.047 1.00 . A A . 160 GLU H 1 1
5 10805 1 1 142 GLU HA H 22.334 -8.045 -4.302 1.00 . A A . 160 GLU HA 1 1
5 10806 1 1 142 GLU HB3 H 23.353 -6.617 -6.741 1.00 . A A . 160 GLU HB3 1 1
5 10807 1 1 142 GLU HG3 H 22.794 -9.476 -6.042 1.00 . A A . 160 GLU HG3 1 1
5 10808 1 1 142 GLU N N 21.750 -6.071 -4.446 1.00 . A A . 160 GLU N 1 1
5 10809 1 1 142 GLU O O 24.406 -5.668 -3.989 1.00 . A A . 160 GLU O 1 1
5 10810 1 1 142 GLU OE1 O 22.841 -8.173 -8.975 1.00 . A A . 160 GLU OE1 1 1
5 10811 1 1 142 GLU OE2 O 22.652 -10.287 -8.406 1.00 . A A . 160 GLU OE2 1 1
5 10812 1 1 143 TYR C C 27.190 -8.780 -4.229 1.00 . A A . 161 TYR C 1 1
5 10813 1 1 143 TYR CA C 26.281 -7.683 -3.682 1.00 . A A . 161 TYR CA 1 1
5 10814 1 1 143 TYR CB C 26.315 -7.695 -2.153 1.00 . A A . 161 TYR CB 1 1
5 10815 1 1 143 TYR CD1 C 24.135 -8.641 -1.302 1.00 . A A . 161 TYR CD1 1 1
5 10816 1 1 143 TYR CD2 C 26.079 -10.016 -1.189 1.00 . A A . 161 TYR CD2 1 1
5 10817 1 1 143 TYR CE1 C 23.381 -9.652 -0.739 1.00 . A A . 161 TYR CE1 1 1
5 10818 1 1 143 TYR CE2 C 25.332 -11.033 -0.628 1.00 . A A . 161 TYR CE2 1 1
5 10819 1 1 143 TYR CG C 25.495 -8.805 -1.536 1.00 . A A . 161 TYR CG 1 1
5 10820 1 1 143 TYR CZ C 23.984 -10.847 -0.403 1.00 . A A . 161 TYR CZ 1 1
5 10821 1 1 143 TYR H H 24.600 -8.749 -4.399 1.00 . A A . 161 TYR H 1 1
5 10822 1 1 143 TYR HA H 26.639 -6.726 -4.033 1.00 . A A . 161 TYR HA 1 1
5 10823 1 1 143 TYR HB3 H 25.932 -6.754 -1.784 1.00 . A A . 161 TYR HB3 1 1
5 10824 1 1 143 TYR HD1 H 23.666 -7.704 -1.565 1.00 . A A . 161 TYR HD1 1 1
5 10825 1 1 143 TYR HD2 H 27.135 -10.159 -1.366 1.00 . A A . 161 TYR HD2 1 1
5 10826 1 1 143 TYR HE1 H 22.325 -9.506 -0.563 1.00 . A A . 161 TYR HE1 1 1
5 10827 1 1 143 TYR HE2 H 25.805 -11.969 -0.365 1.00 . A A . 161 TYR HE2 1 1
5 10828 1 1 143 TYR HH H 22.383 -11.512 0.429 1.00 . A A . 161 TYR HH 1 1
5 10829 1 1 143 TYR N N 24.914 -7.852 -4.158 1.00 . A A . 161 TYR N 1 1
5 10830 1 1 143 TYR O O 26.758 -9.623 -5.015 1.00 . A A . 161 TYR O 1 1
5 10831 1 1 143 TYR OH O 23.236 -11.858 0.158 1.00 . A A . 161 TYR OH 1 1
5 10832 1 1 144 ARG C C 28.892 -11.167 -4.039 1.00 . A A . 162 ARG C 1 1
5 10833 1 1 144 ARG CA C 29.421 -9.751 -4.256 1.00 . A A . 162 ARG CA 1 1
5 10834 1 1 144 ARG CB C 30.746 -9.571 -3.513 1.00 . A A . 162 ARG CB 1 1
5 10835 1 1 144 ARG CD C 32.088 -10.704 -5.312 1.00 . A A . 162 ARG CD 1 1
5 10836 1 1 144 ARG CG C 31.770 -10.649 -3.825 1.00 . A A . 162 ARG CG 1 1
5 10837 1 1 144 ARG CZ C 33.690 -11.856 -6.777 1.00 . A A . 162 ARG CZ 1 1
5 10838 1 1 144 ARG H H 28.734 -8.062 -3.182 1.00 . A A . 162 ARG H 1 1
5 10839 1 1 144 ARG HA H 29.588 -9.599 -5.313 1.00 . A A . 162 ARG HA 1 1
5 10840 1 1 144 ARG HB3 H 30.554 -9.584 -2.452 1.00 . A A . 162 ARG HB3 1 1
5 10841 1 1 144 ARG HD3 H 32.163 -9.693 -5.687 1.00 . A A . 162 ARG HD3 1 1
5 10842 1 1 144 ARG HE H 33.955 -11.540 -4.826 1.00 . A A . 162 ARG HE 1 1
5 10843 1 1 144 ARG HG3 H 31.378 -11.606 -3.516 1.00 . A A . 162 ARG HG3 1 1
5 10844 1 1 144 ARG HH11 H 32.010 -11.212 -7.695 1.00 . A A . 162 ARG HH11 1 1
5 10845 1 1 144 ARG HH12 H 33.149 -12.025 -8.717 1.00 . A A . 162 ARG HH12 1 1
5 10846 1 1 144 ARG HH21 H 35.461 -12.614 -6.161 1.00 . A A . 162 ARG HH21 1 1
5 10847 1 1 144 ARG HH22 H 35.109 -12.824 -7.843 1.00 . A A . 162 ARG HH22 1 1
5 10848 1 1 144 ARG N N 28.451 -8.760 -3.809 1.00 . A A . 162 ARG N 1 1
5 10849 1 1 144 ARG NE N 33.343 -11.403 -5.579 1.00 . A A . 162 ARG NE 1 1
5 10850 1 1 144 ARG NH1 N 32.883 -11.684 -7.814 1.00 . A A . 162 ARG NH1 1 1
5 10851 1 1 144 ARG NH2 N 34.849 -12.483 -6.940 1.00 . A A . 162 ARG NH2 1 1
5 10852 1 1 144 ARG O O 28.505 -11.848 -4.989 1.00 . A A . 162 ARG O 1 1
5 10853 1 1 145 THR C C 27.007 -13.181 -3.009 1.00 . A A . 163 THR C 1 1
5 10854 1 1 145 THR CA C 28.402 -12.936 -2.442 1.00 . A A . 163 THR CA 1 1
5 10855 1 1 145 THR CB C 28.369 -13.147 -0.918 1.00 . A A . 163 THR CB 1 1
5 10856 1 1 145 THR CG2 C 29.670 -13.766 -0.430 1.00 . A A . 163 THR CG2 1 1
5 10857 1 1 145 THR H H 29.202 -11.012 -2.072 1.00 . A A . 163 THR H 1 1
5 10858 1 1 145 THR HA H 29.084 -13.654 -2.871 1.00 . A A . 163 THR HA 1 1
5 10859 1 1 145 THR HB H 27.557 -13.819 -0.680 1.00 . A A . 163 THR HB 1 1
5 10860 1 1 145 THR HG1 H 28.996 -11.475 -0.080 1.00 . A A . 163 THR HG1 1 1
5 10861 1 1 145 THR HG21 H 29.529 -14.826 -0.277 1.00 . A A . 163 THR HG21 1 1
5 10862 1 1 145 THR HG22 H 29.962 -13.305 0.502 1.00 . A A . 163 THR HG22 1 1
5 10863 1 1 145 THR HG23 H 30.442 -13.608 -1.166 1.00 . A A . 163 THR HG23 1 1
5 10864 1 1 145 THR N N 28.880 -11.602 -2.785 1.00 . A A . 163 THR N 1 1
5 10865 1 1 145 THR O O 26.198 -12.260 -3.110 1.00 . A A . 163 THR O 1 1
5 10866 1 1 145 THR OG1 O 28.151 -11.897 -0.253 1.00 . A A . 163 THR OG1 1 1
5 10867 1 1 146 ASN C C 24.302 -14.305 -3.033 1.00 . A A . 164 ASN C 1 1
5 10868 1 1 146 ASN CA C 25.435 -14.794 -3.929 1.00 . A A . 164 ASN CA 1 1
5 10869 1 1 146 ASN CB C 25.341 -16.311 -4.106 1.00 . A A . 164 ASN CB 1 1
5 10870 1 1 146 ASN CG C 26.001 -17.067 -2.968 1.00 . A A . 164 ASN CG 1 1
5 10871 1 1 146 ASN H H 27.419 -15.120 -3.269 1.00 . A A . 164 ASN H 1 1
5 10872 1 1 146 ASN HA H 25.343 -14.323 -4.896 1.00 . A A . 164 ASN HA 1 1
5 10873 1 1 146 ASN HB3 H 25.826 -16.592 -5.028 1.00 . A A . 164 ASN HB3 1 1
5 10874 1 1 146 ASN HD21 H 27.649 -17.313 -4.053 1.00 . A A . 164 ASN HD21 1 1
5 10875 1 1 146 ASN HD22 H 27.687 -17.993 -2.467 1.00 . A A . 164 ASN HD22 1 1
5 10876 1 1 146 ASN N N 26.733 -14.429 -3.374 1.00 . A A . 164 ASN N 1 1
5 10877 1 1 146 ASN ND2 N 27.237 -17.501 -3.185 1.00 . A A . 164 ASN ND2 1 1
5 10878 1 1 146 ASN O O 24.487 -14.043 -1.844 1.00 . A A . 164 ASN O 1 1
5 10879 1 1 146 ASN OD1 O 25.406 -17.259 -1.907 1.00 . A A . 164 ASN OD1 1 1
5 10880 1 1 147 PRO C C 21.422 -14.747 -1.873 1.00 . A A . 165 PRO C 1 1
5 10881 1 1 147 PRO CA C 21.914 -13.719 -2.886 1.00 . A A . 165 PRO CA 1 1
5 10882 1 1 147 PRO CB C 20.874 -13.520 -3.992 1.00 . A A . 165 PRO CB 1 1
5 10883 1 1 147 PRO CD C 22.808 -14.470 -5.028 1.00 . A A . 165 PRO CD 1 1
5 10884 1 1 147 PRO CG C 21.304 -14.433 -5.087 1.00 . A A . 165 PRO CG 1 1
5 10885 1 1 147 PRO HA H 22.093 -12.779 -2.385 1.00 . A A . 165 PRO HA 1 1
5 10886 1 1 147 PRO HB3 H 20.878 -12.489 -4.314 1.00 . A A . 165 PRO HB3 1 1
5 10887 1 1 147 PRO HD3 H 23.230 -13.713 -5.673 1.00 . A A . 165 PRO HD3 1 1
5 10888 1 1 147 PRO HG3 H 20.978 -14.045 -6.041 1.00 . A A . 165 PRO HG3 1 1
5 10889 1 1 147 PRO N N 23.099 -14.177 -3.615 1.00 . A A . 165 PRO N 1 1
5 10890 1 1 147 PRO O O 21.634 -15.948 -2.041 1.00 . A A . 165 PRO O 1 1
5 10891 1 1 148 GLU C C 18.787 -15.508 -0.052 1.00 . A A . 166 GLU C 1 1
5 10892 1 1 148 GLU CA C 20.245 -15.148 0.220 1.00 . A A . 166 GLU CA 1 1
5 10893 1 1 148 GLU CB C 20.371 -14.482 1.591 1.00 . A A . 166 GLU CB 1 1
5 10894 1 1 148 GLU CD C 22.459 -15.457 2.625 1.00 . A A . 166 GLU CD 1 1
5 10895 1 1 148 GLU CG C 21.808 -14.230 2.015 1.00 . A A . 166 GLU CG 1 1
5 10896 1 1 148 GLU H H 20.627 -13.302 -0.743 1.00 . A A . 166 GLU H 1 1
5 10897 1 1 148 GLU HA H 20.834 -16.053 0.214 1.00 . A A . 166 GLU HA 1 1
5 10898 1 1 148 GLU HB3 H 19.905 -15.116 2.330 1.00 . A A . 166 GLU HB3 1 1
5 10899 1 1 148 GLU HG3 H 21.820 -13.434 2.746 1.00 . A A . 166 GLU HG3 1 1
5 10900 1 1 148 GLU N N 20.765 -14.269 -0.821 1.00 . A A . 166 GLU N 1 1
5 10901 1 1 148 GLU O O 17.890 -15.111 0.692 1.00 . A A . 166 GLU O 1 1
5 10902 1 1 148 GLU OE1 O 22.142 -15.779 3.789 1.00 . A A . 166 GLU OE1 1 1
5 10903 1 1 148 GLU OE2 O 23.284 -16.093 1.939 1.00 . A A . 166 GLU OE2 1 1
5 10904 1 1 149 ASP C C 16.921 -18.088 -0.994 1.00 . A A . 167 ASP C 1 1
5 10905 1 1 149 ASP CA C 17.210 -16.676 -1.491 1.00 . A A . 167 ASP CA 1 1
5 10906 1 1 149 ASP CB C 17.032 -16.610 -3.009 1.00 . A A . 167 ASP CB 1 1
5 10907 1 1 149 ASP CG C 17.311 -15.228 -3.565 1.00 . A A . 167 ASP CG 1 1
5 10908 1 1 149 ASP H H 19.316 -16.547 -1.675 1.00 . A A . 167 ASP H 1 1
5 10909 1 1 149 ASP HA H 16.515 -15.994 -1.027 1.00 . A A . 167 ASP HA 1 1
5 10910 1 1 149 ASP HB3 H 16.016 -16.881 -3.258 1.00 . A A . 167 ASP HB3 1 1
5 10911 1 1 149 ASP N N 18.558 -16.261 -1.121 1.00 . A A . 167 ASP N 1 1
5 10912 1 1 149 ASP O O 17.040 -19.058 -1.744 1.00 . A A . 167 ASP O 1 1
5 10913 1 1 149 ASP OD1 O 17.011 -14.236 -2.867 1.00 . A A . 167 ASP OD1 1 1
5 10914 1 1 149 ASP OD2 O 17.829 -15.137 -4.698 1.00 . A A . 167 ASP OD2 1 1
5 10915 1 1 150 ILE C C 14.786 -19.886 0.611 1.00 . A A . 168 ILE C 1 1
5 10916 1 1 150 ILE CA C 16.234 -19.490 0.872 1.00 . A A . 168 ILE CA 1 1
5 10917 1 1 150 ILE CB C 16.486 -19.483 2.392 1.00 . A A . 168 ILE CB 1 1
5 10918 1 1 150 ILE CD1 C 16.889 -21.996 2.445 1.00 . A A . 168 ILE CD1 1 1
5 10919 1 1 150 ILE CG1 C 16.099 -20.832 3.001 1.00 . A A . 168 ILE CG1 1 1
5 10920 1 1 150 ILE CG2 C 15.708 -18.354 3.052 1.00 . A A . 168 ILE CG2 1 1
5 10921 1 1 150 ILE H H 16.463 -17.386 0.822 1.00 . A A . 168 ILE H 1 1
5 10922 1 1 150 ILE HA H 16.884 -20.227 0.424 1.00 . A A . 168 ILE HA 1 1
5 10923 1 1 150 ILE HB H 17.538 -19.309 2.559 1.00 . A A . 168 ILE HB 1 1
5 10924 1 1 150 ILE HD11 H 17.944 -21.819 2.597 1.00 . A A . 168 ILE HD11 1 1
5 10925 1 1 150 ILE HD12 H 16.598 -22.904 2.950 1.00 . A A . 168 ILE HD12 1 1
5 10926 1 1 150 ILE HD13 H 16.689 -22.093 1.387 1.00 . A A . 168 ILE HD13 1 1
5 10927 1 1 150 ILE HG13 H 15.052 -21.018 2.809 1.00 . A A . 168 ILE HG13 1 1
5 10928 1 1 150 ILE HG21 H 15.225 -17.757 2.293 1.00 . A A . 168 ILE HG21 1 1
5 10929 1 1 150 ILE HG22 H 14.962 -18.770 3.711 1.00 . A A . 168 ILE HG22 1 1
5 10930 1 1 150 ILE HG23 H 16.385 -17.733 3.621 1.00 . A A . 168 ILE HG23 1 1
5 10931 1 1 150 ILE N N 16.540 -18.196 0.275 1.00 . A A . 168 ILE N 1 1
5 10932 1 1 150 ILE O O 13.857 -19.179 1.001 1.00 . A A . 168 ILE O 1 1
5 10933 1 1 151 TYR C C 13.268 -23.029 -0.552 1.00 . A A . 169 TYR C 1 1
5 10934 1 1 151 TYR CA C 13.263 -21.515 -0.366 1.00 . A A . 169 TYR CA 1 1
5 10935 1 1 151 TYR CB C 12.732 -20.836 -1.631 1.00 . A A . 169 TYR CB 1 1
5 10936 1 1 151 TYR CD1 C 10.785 -19.546 -0.668 1.00 . A A . 169 TYR CD1 1 1
5 10937 1 1 151 TYR CD2 C 12.495 -18.328 -1.796 1.00 . A A . 169 TYR CD2 1 1
5 10938 1 1 151 TYR CE1 C 10.104 -18.371 -0.421 1.00 . A A . 169 TYR CE1 1 1
5 10939 1 1 151 TYR CE2 C 11.823 -17.146 -1.550 1.00 . A A . 169 TYR CE2 1 1
5 10940 1 1 151 TYR CG C 11.990 -19.546 -1.360 1.00 . A A . 169 TYR CG 1 1
5 10941 1 1 151 TYR CZ C 10.626 -17.174 -0.862 1.00 . A A . 169 TYR CZ 1 1
5 10942 1 1 151 TYR H H 15.378 -21.544 -0.337 1.00 . A A . 169 TYR H 1 1
5 10943 1 1 151 TYR HA H 12.615 -21.268 0.462 1.00 . A A . 169 TYR HA 1 1
5 10944 1 1 151 TYR HB3 H 12.054 -21.510 -2.135 1.00 . A A . 169 TYR HB3 1 1
5 10945 1 1 151 TYR HD1 H 10.379 -20.487 -0.323 1.00 . A A . 169 TYR HD1 1 1
5 10946 1 1 151 TYR HD2 H 13.432 -18.310 -2.334 1.00 . A A . 169 TYR HD2 1 1
5 10947 1 1 151 TYR HE1 H 9.168 -18.391 0.118 1.00 . A A . 169 TYR HE1 1 1
5 10948 1 1 151 TYR HE2 H 12.230 -16.209 -1.897 1.00 . A A . 169 TYR HE2 1 1
5 10949 1 1 151 TYR HH H 10.564 -15.346 -0.271 1.00 . A A . 169 TYR HH 1 1
5 10950 1 1 151 TYR N N 14.598 -21.023 -0.052 1.00 . A A . 169 TYR N 1 1
5 10951 1 1 151 TYR O O 13.191 -23.544 -1.668 1.00 . A A . 169 TYR O 1 1
5 10952 1 1 151 TYR OH O 9.952 -15.999 -0.617 1.00 . A A . 169 TYR OH 1 1
5 10953 1 1 152 PRO C C 12.030 -25.818 0.166 1.00 . A A . 170 PRO C 1 1
5 10954 1 1 152 PRO CA C 13.379 -25.226 0.557 1.00 . A A . 170 PRO CA 1 1
5 10955 1 1 152 PRO CB C 13.724 -25.588 2.004 1.00 . A A . 170 PRO CB 1 1
5 10956 1 1 152 PRO CD C 13.459 -23.213 1.931 1.00 . A A . 170 PRO CD 1 1
5 10957 1 1 152 PRO CG C 13.262 -24.421 2.806 1.00 . A A . 170 PRO CG 1 1
5 10958 1 1 152 PRO HA H 14.144 -25.609 -0.103 1.00 . A A . 170 PRO HA 1 1
5 10959 1 1 152 PRO HB3 H 14.789 -25.736 2.098 1.00 . A A . 170 PRO HB3 1 1
5 10960 1 1 152 PRO HD3 H 14.432 -22.778 2.104 1.00 . A A . 170 PRO HD3 1 1
5 10961 1 1 152 PRO HG3 H 13.857 -24.335 3.703 1.00 . A A . 170 PRO HG3 1 1
5 10962 1 1 152 PRO N N 13.362 -23.761 0.568 1.00 . A A . 170 PRO N 1 1
5 10963 1 1 152 PRO O O 11.960 -26.768 -0.615 1.00 . A A . 170 PRO O 1 1
5 10964 1 1 153 SER C C 9.461 -27.198 0.800 1.00 . A A . 171 SER C 1 1
5 10965 1 1 153 SER CA C 9.611 -25.727 0.423 1.00 . A A . 171 SER CA 1 1
5 10966 1 1 153 SER CB C 9.287 -25.533 -1.059 1.00 . A A . 171 SER CB 1 1
5 10967 1 1 153 SER H H 11.079 -24.499 1.328 1.00 . A A . 171 SER H 1 1
5 10968 1 1 153 SER HA H 8.920 -25.145 1.015 1.00 . A A . 171 SER HA 1 1
5 10969 1 1 153 SER HB3 H 9.580 -26.415 -1.608 1.00 . A A . 171 SER HB3 1 1
5 10970 1 1 153 SER HG H 7.717 -24.373 -1.233 1.00 . A A . 171 SER HG 1 1
5 10971 1 1 153 SER N N 10.960 -25.253 0.713 1.00 . A A . 171 SER N 1 1
5 10972 1 1 153 SER O O 8.875 -27.983 0.056 1.00 . A A . 171 SER O 1 1
5 10973 1 1 153 SER OG O 7.900 -25.314 -1.252 1.00 . A A . 171 SER OG 1 1
5 10974 1 1 154 ASN C C 8.716 -29.136 3.349 1.00 . A A . 172 ASN C 1 1
5 10975 1 1 154 ASN CA C 9.922 -28.939 2.437 1.00 . A A . 172 ASN CA 1 1
5 10976 1 1 154 ASN CB C 11.205 -29.314 3.180 1.00 . A A . 172 ASN CB 1 1
5 10977 1 1 154 ASN CG C 12.245 -29.931 2.265 1.00 . A A . 172 ASN CG 1 1
5 10978 1 1 154 ASN H H 10.450 -26.891 2.511 1.00 . A A . 172 ASN H 1 1
5 10979 1 1 154 ASN HA H 9.816 -29.583 1.576 1.00 . A A . 172 ASN HA 1 1
5 10980 1 1 154 ASN HB3 H 10.970 -30.022 3.959 1.00 . A A . 172 ASN HB3 1 1
5 10981 1 1 154 ASN HD21 H 12.078 -28.404 1.003 1.00 . A A . 172 ASN HD21 1 1
5 10982 1 1 154 ASN HD22 H 13.209 -29.630 0.554 1.00 . A A . 172 ASN HD22 1 1
5 10983 1 1 154 ASN N N 9.996 -27.563 1.960 1.00 . A A . 172 ASN N 1 1
5 10984 1 1 154 ASN ND2 N 12.540 -29.254 1.162 1.00 . A A . 172 ASN ND2 1 1
5 10985 1 1 154 ASN O O 8.175 -28.186 3.916 1.00 . A A . 172 ASN O 1 1
5 10986 1 1 154 ASN OD1 O 12.776 -31.005 2.548 1.00 . A A . 172 ASN OD1 1 1
5 10987 1 1 155 PRO C C 7.439 -30.572 5.828 1.00 . A A . 173 PRO C 1 1
5 10988 1 1 155 PRO CA C 7.139 -30.749 4.343 1.00 . A A . 173 PRO CA 1 1
5 10989 1 1 155 PRO CB C 6.897 -32.225 4.016 1.00 . A A . 173 PRO CB 1 1
5 10990 1 1 155 PRO CD C 8.882 -31.579 2.852 1.00 . A A . 173 PRO CD 1 1
5 10991 1 1 155 PRO CG C 8.219 -32.732 3.553 1.00 . A A . 173 PRO CG 1 1
5 10992 1 1 155 PRO HA H 6.263 -30.173 4.082 1.00 . A A . 173 PRO HA 1 1
5 10993 1 1 155 PRO HB3 H 6.149 -32.308 3.242 1.00 . A A . 173 PRO HB3 1 1
5 10994 1 1 155 PRO HD3 H 8.654 -31.596 1.797 1.00 . A A . 173 PRO HD3 1 1
5 10995 1 1 155 PRO HG3 H 8.076 -33.553 2.867 1.00 . A A . 173 PRO HG3 1 1
5 10996 1 1 155 PRO N N 8.284 -30.397 3.499 1.00 . A A . 173 PRO N 1 1
5 10997 1 1 155 PRO O O 8.514 -30.106 6.203 1.00 . A A . 173 PRO O 1 1
5 10998 1 1 156 THR C C 6.818 -32.204 8.757 1.00 . A A . 174 THR C 1 1
5 10999 1 1 156 THR CA C 6.641 -30.834 8.112 1.00 . A A . 174 THR CA 1 1
5 11000 1 1 156 THR CB C 5.434 -30.128 8.757 1.00 . A A . 174 THR CB 1 1
5 11001 1 1 156 THR CG2 C 4.189 -31.001 8.677 1.00 . A A . 174 THR CG2 1 1
5 11002 1 1 156 THR H H 5.645 -31.316 6.307 1.00 . A A . 174 THR H 1 1
5 11003 1 1 156 THR HA H 7.523 -30.240 8.302 1.00 . A A . 174 THR HA 1 1
5 11004 1 1 156 THR HB H 5.245 -29.209 8.220 1.00 . A A . 174 THR HB 1 1
5 11005 1 1 156 THR HG1 H 5.037 -29.240 10.473 1.00 . A A . 174 THR HG1 1 1
5 11006 1 1 156 THR HG21 H 4.027 -31.483 9.629 1.00 . A A . 174 THR HG21 1 1
5 11007 1 1 156 THR HG22 H 4.325 -31.751 7.911 1.00 . A A . 174 THR HG22 1 1
5 11008 1 1 156 THR HG23 H 3.335 -30.388 8.435 1.00 . A A . 174 THR HG23 1 1
5 11009 1 1 156 THR N N 6.480 -30.951 6.668 1.00 . A A . 174 THR N 1 1
5 11010 1 1 156 THR O O 6.551 -33.232 8.136 1.00 . A A . 174 THR O 1 1
5 11011 1 1 156 THR OG1 O 5.719 -29.821 10.125 1.00 . A A . 174 THR OG1 1 1
5 11012 1 1 157 ASP C C 6.312 -33.738 11.677 1.00 . A A . 175 ASP C 1 1
5 11013 1 1 157 ASP CA C 7.480 -33.454 10.738 1.00 . A A . 175 ASP CA 1 1
5 11014 1 1 157 ASP CB C 8.785 -33.388 11.532 1.00 . A A . 175 ASP CB 1 1
5 11015 1 1 157 ASP CG C 8.953 -32.071 12.265 1.00 . A A . 175 ASP CG 1 1
5 11016 1 1 157 ASP H H 7.464 -31.356 10.449 1.00 . A A . 175 ASP H 1 1
5 11017 1 1 157 ASP HA H 7.549 -34.254 10.016 1.00 . A A . 175 ASP HA 1 1
5 11018 1 1 157 ASP HB3 H 9.618 -33.512 10.855 1.00 . A A . 175 ASP HB3 1 1
5 11019 1 1 157 ASP N N 7.269 -32.210 10.007 1.00 . A A . 175 ASP N 1 1
5 11020 1 1 157 ASP O O 5.854 -34.874 11.787 1.00 . A A . 175 ASP O 1 1
5 11021 1 1 157 ASP OD1 O 8.356 -31.917 13.351 1.00 . A A . 175 ASP OD1 1 1
5 11022 1 1 157 ASP OD2 O 9.680 -31.196 11.751 1.00 . A A . 175 ASP OD2 1 1
5 11023 1 1 158 ASP C C 4.149 -31.468 13.649 1.00 . A A . 176 ASP C 1 1
5 11024 1 1 158 ASP CA C 4.723 -32.834 13.283 1.00 . A A . 176 ASP CA 1 1
5 11025 1 1 158 ASP CB C 5.174 -33.567 14.547 1.00 . A A . 176 ASP CB 1 1
5 11026 1 1 158 ASP CG C 6.416 -32.953 15.161 1.00 . A A . 176 ASP CG 1 1
5 11027 1 1 158 ASP H H 6.246 -31.816 12.222 1.00 . A A . 176 ASP H 1 1
5 11028 1 1 158 ASP HA H 3.954 -33.414 12.797 1.00 . A A . 176 ASP HA 1 1
5 11029 1 1 158 ASP HB3 H 5.386 -34.598 14.301 1.00 . A A . 176 ASP HB3 1 1
5 11030 1 1 158 ASP N N 5.837 -32.697 12.353 1.00 . A A . 176 ASP N 1 1
5 11031 1 1 158 ASP O O 4.799 -30.441 13.458 1.00 . A A . 176 ASP O 1 1
5 11032 1 1 158 ASP OD1 O 6.396 -31.739 15.454 1.00 . A A . 176 ASP OD1 1 1
5 11033 1 1 158 ASP OD2 O 7.408 -33.687 15.350 1.00 . A A . 176 ASP OD2 1 1
5 11034 1 1 159 ASP C C 1.113 -30.507 15.524 1.00 . A A . 177 ASP C 1 1
5 11035 1 1 159 ASP CA C 2.268 -30.227 14.568 1.00 . A A . 177 ASP CA 1 1
5 11036 1 1 159 ASP CB C 1.758 -29.483 13.333 1.00 . A A . 177 ASP CB 1 1
5 11037 1 1 159 ASP CG C 2.808 -28.574 12.728 1.00 . A A . 177 ASP CG 1 1
5 11038 1 1 159 ASP H H 2.463 -32.318 14.302 1.00 . A A . 177 ASP H 1 1
5 11039 1 1 159 ASP HA H 2.996 -29.608 15.074 1.00 . A A . 177 ASP HA 1 1
5 11040 1 1 159 ASP HB3 H 0.904 -28.883 13.612 1.00 . A A . 177 ASP HB3 1 1
5 11041 1 1 159 ASP N N 2.930 -31.466 14.175 1.00 . A A . 177 ASP N 1 1
5 11042 1 1 159 ASP O O 0.355 -31.458 15.336 1.00 . A A . 177 ASP O 1 1
5 11043 1 1 159 ASP OD1 O 3.353 -27.723 13.464 1.00 . A A . 177 ASP OD1 1 1
5 11044 1 1 159 ASP OD2 O 3.086 -28.713 11.519 1.00 . A A . 177 ASP OD2 1 1
5 11045 1 1 160 VAL C C -1.450 -29.689 16.892 1.00 . A A . 178 VAL C 1 1
5 11046 1 1 160 VAL CA C -0.076 -29.830 17.537 1.00 . A A . 178 VAL CA 1 1
5 11047 1 1 160 VAL CB C 0.054 -28.796 18.671 1.00 . A A . 178 VAL CB 1 1
5 11048 1 1 160 VAL CG1 C -0.184 -27.390 18.144 1.00 . A A . 178 VAL CG1 1 1
5 11049 1 1 160 VAL CG2 C -0.911 -29.122 19.802 1.00 . A A . 178 VAL CG2 1 1
5 11050 1 1 160 VAL H H 1.622 -28.932 16.646 1.00 . A A . 178 VAL H 1 1
5 11051 1 1 160 VAL HA H 0.010 -30.818 17.966 1.00 . A A . 178 VAL HA 1 1
5 11052 1 1 160 VAL HB H 1.060 -28.845 19.061 1.00 . A A . 178 VAL HB 1 1
5 11053 1 1 160 VAL HG11 H -1.193 -27.314 17.764 1.00 . A A . 178 VAL HG11 1 1
5 11054 1 1 160 VAL HG12 H -0.045 -26.677 18.943 1.00 . A A . 178 VAL HG12 1 1
5 11055 1 1 160 VAL HG13 H 0.515 -27.181 17.348 1.00 . A A . 178 VAL HG13 1 1
5 11056 1 1 160 VAL HG21 H -0.514 -28.748 20.733 1.00 . A A . 178 VAL HG21 1 1
5 11057 1 1 160 VAL HG22 H -1.866 -28.657 19.605 1.00 . A A . 178 VAL HG22 1 1
5 11058 1 1 160 VAL HG23 H -1.040 -30.192 19.868 1.00 . A A . 178 VAL HG23 1 1
5 11059 1 1 160 VAL N N 0.987 -29.672 16.551 1.00 . A A . 178 VAL N 1 1
5 11060 1 1 160 VAL O O -2.288 -30.585 16.987 1.00 . A A . 178 VAL O 1 1
6 11061 1 1 3 GLN C C 8.402 -10.993 3.696 1.00 . A A . 21 GLN C 1 1
6 11062 1 1 3 GLN CA C 9.536 -11.524 4.566 1.00 . A A . 21 GLN CA 1 1
6 11063 1 1 3 GLN CB C 10.690 -12.005 3.682 1.00 . A A . 21 GLN CB 1 1
6 11064 1 1 3 GLN CD C 12.629 -11.360 2.197 1.00 . A A . 21 GLN CD 1 1
6 11065 1 1 3 GLN CG C 11.571 -10.877 3.170 1.00 . A A . 21 GLN CG 1 1
6 11066 1 1 3 GLN H H 8.534 -13.330 5.033 1.00 . A A . 21 GLN H 1 1
6 11067 1 1 3 GLN HA H 9.890 -10.728 5.202 1.00 . A A . 21 GLN HA 1 1
6 11068 1 1 3 GLN HB3 H 10.282 -12.528 2.832 1.00 . A A . 21 GLN HB3 1 1
6 11069 1 1 3 GLN HE21 H 11.711 -10.432 0.698 1.00 . A A . 21 GLN HE21 1 1
6 11070 1 1 3 GLN HE22 H 13.153 -11.288 0.281 1.00 . A A . 21 GLN HE22 1 1
6 11071 1 1 3 GLN HG3 H 12.063 -10.410 4.010 1.00 . A A . 21 GLN HG3 1 1
6 11072 1 1 3 GLN N N 9.071 -12.609 5.422 1.00 . A A . 21 GLN N 1 1
6 11073 1 1 3 GLN NE2 N 12.483 -10.992 0.930 1.00 . A A . 21 GLN NE2 1 1
6 11074 1 1 3 GLN O O 7.893 -11.698 2.823 1.00 . A A . 21 GLN O 1 1
6 11075 1 1 3 GLN OE1 O 13.569 -12.059 2.579 1.00 . A A . 21 GLN OE1 1 1
6 11076 1 1 4 ILE C C 7.436 -7.893 2.431 1.00 . A A . 22 ILE C 1 1
6 11077 1 1 4 ILE CA C 6.935 -9.122 3.180 1.00 . A A . 22 ILE CA 1 1
6 11078 1 1 4 ILE CB C 5.764 -8.712 4.091 1.00 . A A . 22 ILE CB 1 1
6 11079 1 1 4 ILE CD1 C 4.472 -10.876 3.734 1.00 . A A . 22 ILE CD1 1 1
6 11080 1 1 4 ILE CG1 C 5.130 -9.949 4.732 1.00 . A A . 22 ILE CG1 1 1
6 11081 1 1 4 ILE CG2 C 4.727 -7.929 3.301 1.00 . A A . 22 ILE CG2 1 1
6 11082 1 1 4 ILE H H 8.452 -9.237 4.650 1.00 . A A . 22 ILE H 1 1
6 11083 1 1 4 ILE HA H 6.572 -9.843 2.462 1.00 . A A . 22 ILE HA 1 1
6 11084 1 1 4 ILE HB H 6.149 -8.071 4.870 1.00 . A A . 22 ILE HB 1 1
6 11085 1 1 4 ILE HD11 H 3.420 -10.963 3.960 1.00 . A A . 22 ILE HD11 1 1
6 11086 1 1 4 ILE HD12 H 4.596 -10.480 2.736 1.00 . A A . 22 ILE HD12 1 1
6 11087 1 1 4 ILE HD13 H 4.933 -11.853 3.792 1.00 . A A . 22 ILE HD13 1 1
6 11088 1 1 4 ILE HG13 H 4.377 -9.633 5.438 1.00 . A A . 22 ILE HG13 1 1
6 11089 1 1 4 ILE HG21 H 4.425 -8.500 2.437 1.00 . A A . 22 ILE HG21 1 1
6 11090 1 1 4 ILE HG22 H 3.866 -7.739 3.926 1.00 . A A . 22 ILE HG22 1 1
6 11091 1 1 4 ILE HG23 H 5.153 -6.989 2.982 1.00 . A A . 22 ILE HG23 1 1
6 11092 1 1 4 ILE N N 8.009 -9.747 3.941 1.00 . A A . 22 ILE N 1 1
6 11093 1 1 4 ILE O O 8.266 -7.137 2.939 1.00 . A A . 22 ILE O 1 1
6 11094 1 1 5 ASP C C 6.134 -5.629 0.152 1.00 . A A . 23 ASP C 1 1
6 11095 1 1 5 ASP CA C 7.320 -6.555 0.402 1.00 . A A . 23 ASP CA 1 1
6 11096 1 1 5 ASP CB C 7.899 -7.032 -0.932 1.00 . A A . 23 ASP CB 1 1
6 11097 1 1 5 ASP CG C 8.827 -6.011 -1.559 1.00 . A A . 23 ASP CG 1 1
6 11098 1 1 5 ASP H H 6.269 -8.333 0.869 1.00 . A A . 23 ASP H 1 1
6 11099 1 1 5 ASP HA H 8.081 -6.008 0.938 1.00 . A A . 23 ASP HA 1 1
6 11100 1 1 5 ASP HB3 H 7.088 -7.225 -1.620 1.00 . A A . 23 ASP HB3 1 1
6 11101 1 1 5 ASP N N 6.926 -7.695 1.221 1.00 . A A . 23 ASP N 1 1
6 11102 1 1 5 ASP O O 5.026 -6.084 -0.136 1.00 . A A . 23 ASP O 1 1
6 11103 1 1 5 ASP OD1 O 8.852 -4.858 -1.078 1.00 . A A . 23 ASP OD1 1 1
6 11104 1 1 5 ASP OD2 O 9.528 -6.363 -2.531 1.00 . A A . 23 ASP OD2 1 1
6 11105 1 1 6 LEU C C 5.777 -2.260 -0.922 1.00 . A A . 24 LEU C 1 1
6 11106 1 1 6 LEU CA C 5.321 -3.336 0.057 1.00 . A A . 24 LEU CA 1 1
6 11107 1 1 6 LEU CB C 4.922 -2.696 1.387 1.00 . A A . 24 LEU CB 1 1
6 11108 1 1 6 LEU CD1 C 2.497 -3.328 1.330 1.00 . A A . 24 LEU CD1 1 1
6 11109 1 1 6 LEU CD2 C 3.263 -1.451 2.798 1.00 . A A . 24 LEU CD2 1 1
6 11110 1 1 6 LEU CG C 3.484 -2.181 1.480 1.00 . A A . 24 LEU CG 1 1
6 11111 1 1 6 LEU H H 7.272 -4.023 0.500 1.00 . A A . 24 LEU H 1 1
6 11112 1 1 6 LEU HA H 4.464 -3.845 -0.359 1.00 . A A . 24 LEU HA 1 1
6 11113 1 1 6 LEU HB3 H 5.585 -1.861 1.563 1.00 . A A . 24 LEU HB3 1 1
6 11114 1 1 6 LEU HD11 H 1.501 -2.976 1.557 1.00 . A A . 24 LEU HD11 1 1
6 11115 1 1 6 LEU HD12 H 2.762 -4.123 2.011 1.00 . A A . 24 LEU HD12 1 1
6 11116 1 1 6 LEU HD13 H 2.527 -3.698 0.317 1.00 . A A . 24 LEU HD13 1 1
6 11117 1 1 6 LEU HD21 H 4.211 -1.093 3.174 1.00 . A A . 24 LEU HD21 1 1
6 11118 1 1 6 LEU HD22 H 2.826 -2.131 3.515 1.00 . A A . 24 LEU HD22 1 1
6 11119 1 1 6 LEU HD23 H 2.599 -0.616 2.640 1.00 . A A . 24 LEU HD23 1 1
6 11120 1 1 6 LEU HG H 3.307 -1.480 0.676 1.00 . A A . 24 LEU HG 1 1
6 11121 1 1 6 LEU N N 6.370 -4.327 0.267 1.00 . A A . 24 LEU N 1 1
6 11122 1 1 6 LEU O O 6.278 -1.211 -0.519 1.00 . A A . 24 LEU O 1 1
6 11123 1 1 7 ASN C C 4.943 -0.480 -3.407 1.00 . A A . 25 ASN C 1 1
6 11124 1 1 7 ASN CA C 5.991 -1.579 -3.249 1.00 . A A . 25 ASN CA 1 1
6 11125 1 1 7 ASN CB C 6.189 -2.304 -4.583 1.00 . A A . 25 ASN CB 1 1
6 11126 1 1 7 ASN CG C 7.442 -3.159 -4.593 1.00 . A A . 25 ASN CG 1 1
6 11127 1 1 7 ASN H H 5.194 -3.380 -2.473 1.00 . A A . 25 ASN H 1 1
6 11128 1 1 7 ASN HA H 6.925 -1.128 -2.951 1.00 . A A . 25 ASN HA 1 1
6 11129 1 1 7 ASN HB3 H 6.267 -1.574 -5.374 1.00 . A A . 25 ASN HB3 1 1
6 11130 1 1 7 ASN HD21 H 6.705 -4.299 -3.139 1.00 . A A . 25 ASN HD21 1 1
6 11131 1 1 7 ASN HD22 H 8.276 -4.734 -3.713 1.00 . A A . 25 ASN HD22 1 1
6 11132 1 1 7 ASN N N 5.598 -2.526 -2.213 1.00 . A A . 25 ASN N 1 1
6 11133 1 1 7 ASN ND2 N 7.478 -4.166 -3.728 1.00 . A A . 25 ASN ND2 1 1
6 11134 1 1 7 ASN O O 3.753 -0.706 -3.185 1.00 . A A . 25 ASN O 1 1
6 11135 1 1 7 ASN OD1 O 8.365 -2.918 -5.370 1.00 . A A . 25 ASN OD1 1 1
6 11136 1 1 8 ILE C C 4.741 2.518 -5.327 1.00 . A A . 26 ILE C 1 1
6 11137 1 1 8 ILE CA C 4.497 1.841 -3.982 1.00 . A A . 26 ILE CA 1 1
6 11138 1 1 8 ILE CB C 4.660 2.883 -2.860 1.00 . A A . 26 ILE CB 1 1
6 11139 1 1 8 ILE CD1 C 4.785 3.157 -0.332 1.00 . A A . 26 ILE CD1 1 1
6 11140 1 1 8 ILE CG1 C 4.638 2.196 -1.492 1.00 . A A . 26 ILE CG1 1 1
6 11141 1 1 8 ILE CG2 C 3.564 3.934 -2.949 1.00 . A A . 26 ILE CG2 1 1
6 11142 1 1 8 ILE H H 6.354 0.826 -3.956 1.00 . A A . 26 ILE H 1 1
6 11143 1 1 8 ILE HA H 3.482 1.470 -3.958 1.00 . A A . 26 ILE HA 1 1
6 11144 1 1 8 ILE HB H 5.610 3.375 -2.992 1.00 . A A . 26 ILE HB 1 1
6 11145 1 1 8 ILE HD11 H 5.521 2.776 0.361 1.00 . A A . 26 ILE HD11 1 1
6 11146 1 1 8 ILE HD12 H 5.099 4.122 -0.701 1.00 . A A . 26 ILE HD12 1 1
6 11147 1 1 8 ILE HD13 H 3.835 3.258 0.174 1.00 . A A . 26 ILE HD13 1 1
6 11148 1 1 8 ILE HG13 H 5.450 1.486 -1.441 1.00 . A A . 26 ILE HG13 1 1
6 11149 1 1 8 ILE HG21 H 3.701 4.664 -2.165 1.00 . A A . 26 ILE HG21 1 1
6 11150 1 1 8 ILE HG22 H 3.614 4.424 -3.910 1.00 . A A . 26 ILE HG22 1 1
6 11151 1 1 8 ILE HG23 H 2.600 3.461 -2.836 1.00 . A A . 26 ILE HG23 1 1
6 11152 1 1 8 ILE N N 5.394 0.708 -3.793 1.00 . A A . 26 ILE N 1 1
6 11153 1 1 8 ILE O O 5.878 2.615 -5.789 1.00 . A A . 26 ILE O 1 1
6 11154 1 1 9 THR C C 3.824 5.169 -7.075 1.00 . A A . 27 THR C 1 1
6 11155 1 1 9 THR CA C 3.762 3.655 -7.243 1.00 . A A . 27 THR CA 1 1
6 11156 1 1 9 THR CB C 2.569 3.299 -8.151 1.00 . A A . 27 THR CB 1 1
6 11157 1 1 9 THR CG2 C 1.303 3.999 -7.681 1.00 . A A . 27 THR CG2 1 1
6 11158 1 1 9 THR H H 2.786 2.880 -5.532 1.00 . A A . 27 THR H 1 1
6 11159 1 1 9 THR HA H 4.667 3.319 -7.726 1.00 . A A . 27 THR HA 1 1
6 11160 1 1 9 THR HB H 2.409 2.231 -8.106 1.00 . A A . 27 THR HB 1 1
6 11161 1 1 9 THR HG1 H 2.092 3.480 -10.056 1.00 . A A . 27 THR HG1 1 1
6 11162 1 1 9 THR HG21 H 1.107 3.737 -6.651 1.00 . A A . 27 THR HG21 1 1
6 11163 1 1 9 THR HG22 H 0.471 3.691 -8.296 1.00 . A A . 27 THR HG22 1 1
6 11164 1 1 9 THR HG23 H 1.432 5.068 -7.760 1.00 . A A . 27 THR HG23 1 1
6 11165 1 1 9 THR N N 3.665 2.987 -5.952 1.00 . A A . 27 THR N 1 1
6 11166 1 1 9 THR O O 3.954 5.676 -5.960 1.00 . A A . 27 THR O 1 1
6 11167 1 1 9 THR OG1 O 2.854 3.674 -9.503 1.00 . A A . 27 THR OG1 1 1
6 11168 1 1 10 CYS C C 2.765 7.904 -7.166 1.00 . A A . 28 CYS C 1 1
6 11169 1 1 10 CYS CA C 3.774 7.344 -8.165 1.00 . A A . 28 CYS CA 1 1
6 11170 1 1 10 CYS CB C 3.491 7.906 -9.560 1.00 . A A . 28 CYS CB 1 1
6 11171 1 1 10 CYS H H 3.626 5.427 -9.049 1.00 . A A . 28 CYS H 1 1
6 11172 1 1 10 CYS HA H 4.766 7.641 -7.863 1.00 . A A . 28 CYS HA 1 1
6 11173 1 1 10 CYS HB3 H 3.374 8.978 -9.492 1.00 . A A . 28 CYS HB3 1 1
6 11174 1 1 10 CYS N N 3.728 5.888 -8.189 1.00 . A A . 28 CYS N 1 1
6 11175 1 1 10 CYS O O 1.915 7.176 -6.653 1.00 . A A . 28 CYS O 1 1
6 11176 1 1 10 CYS SG S 4.802 7.568 -10.778 1.00 . A A . 28 CYS SG 1 1
6 11177 1 1 11 ARG C C 1.008 10.795 -6.688 1.00 . A A . 29 ARG C 1 1
6 11178 1 1 11 ARG CA C 1.965 9.859 -5.957 1.00 . A A . 29 ARG CA 1 1
6 11179 1 1 11 ARG CB C 2.764 10.641 -4.912 1.00 . A A . 29 ARG CB 1 1
6 11180 1 1 11 ARG CD C 1.719 10.079 -2.698 1.00 . A A . 29 ARG CD 1 1
6 11181 1 1 11 ARG CG C 1.919 11.151 -3.757 1.00 . A A . 29 ARG CG 1 1
6 11182 1 1 11 ARG CZ C 3.792 10.292 -1.394 1.00 . A A . 29 ARG CZ 1 1
6 11183 1 1 11 ARG H H 3.566 9.728 -7.336 1.00 . A A . 29 ARG H 1 1
6 11184 1 1 11 ARG HA H 1.392 9.093 -5.457 1.00 . A A . 29 ARG HA 1 1
6 11185 1 1 11 ARG HB3 H 3.227 11.492 -5.394 1.00 . A A . 29 ARG HB3 1 1
6 11186 1 1 11 ARG HD3 H 1.174 9.257 -3.136 1.00 . A A . 29 ARG HD3 1 1
6 11187 1 1 11 ARG HE H 3.255 8.671 -2.422 1.00 . A A . 29 ARG HE 1 1
6 11188 1 1 11 ARG HG3 H 0.956 11.457 -4.135 1.00 . A A . 29 ARG HG3 1 1
6 11189 1 1 11 ARG HH11 H 2.600 11.923 -1.369 1.00 . A A . 29 ARG HH11 1 1
6 11190 1 1 11 ARG HH12 H 4.064 12.061 -0.453 1.00 . A A . 29 ARG HH12 1 1
6 11191 1 1 11 ARG HH21 H 5.186 8.840 -1.220 1.00 . A A . 29 ARG HH21 1 1
6 11192 1 1 11 ARG HH22 H 5.534 10.306 -0.369 1.00 . A A . 29 ARG HH22 1 1
6 11193 1 1 11 ARG N N 2.867 9.201 -6.895 1.00 . A A . 29 ARG N 1 1
6 11194 1 1 11 ARG NE N 2.990 9.580 -2.175 1.00 . A A . 29 ARG NE 1 1
6 11195 1 1 11 ARG NH1 N 3.458 11.527 -1.042 1.00 . A A . 29 ARG NH1 1 1
6 11196 1 1 11 ARG NH2 N 4.931 9.769 -0.959 1.00 . A A . 29 ARG NH2 1 1
6 11197 1 1 11 ARG O O 1.398 11.871 -7.137 1.00 . A A . 29 ARG O 1 1
6 11198 1 1 12 PHE C C -1.857 12.214 -6.534 1.00 . A A . 30 PHE C 1 1
6 11199 1 1 12 PHE CA C -1.262 11.175 -7.480 1.00 . A A . 30 PHE CA 1 1
6 11200 1 1 12 PHE CB C -2.370 10.273 -8.028 1.00 . A A . 30 PHE CB 1 1
6 11201 1 1 12 PHE CD1 C -1.017 8.382 -8.969 1.00 . A A . 30 PHE CD1 1 1
6 11202 1 1 12 PHE CD2 C -2.424 9.614 -10.448 1.00 . A A . 30 PHE CD2 1 1
6 11203 1 1 12 PHE CE1 C -0.607 7.582 -10.019 1.00 . A A . 30 PHE CE1 1 1
6 11204 1 1 12 PHE CE2 C -2.020 8.815 -11.502 1.00 . A A . 30 PHE CE2 1 1
6 11205 1 1 12 PHE CG C -1.929 9.405 -9.170 1.00 . A A . 30 PHE CG 1 1
6 11206 1 1 12 PHE CZ C -1.109 7.800 -11.287 1.00 . A A . 30 PHE CZ 1 1
6 11207 1 1 12 PHE H H -0.498 9.507 -6.423 1.00 . A A . 30 PHE H 1 1
6 11208 1 1 12 PHE HA H -0.785 11.684 -8.303 1.00 . A A . 30 PHE HA 1 1
6 11209 1 1 12 PHE HB3 H -3.187 10.889 -8.373 1.00 . A A . 30 PHE HB3 1 1
6 11210 1 1 12 PHE HD1 H -0.623 8.211 -7.977 1.00 . A A . 30 PHE HD1 1 1
6 11211 1 1 12 PHE HD2 H -3.136 10.408 -10.617 1.00 . A A . 30 PHE HD2 1 1
6 11212 1 1 12 PHE HE1 H 0.106 6.788 -9.847 1.00 . A A . 30 PHE HE1 1 1
6 11213 1 1 12 PHE HE2 H -2.413 8.988 -12.492 1.00 . A A . 30 PHE HE2 1 1
6 11214 1 1 12 PHE HZ H -0.791 7.175 -12.108 1.00 . A A . 30 PHE HZ 1 1
6 11215 1 1 12 PHE N N -0.248 10.375 -6.802 1.00 . A A . 30 PHE N 1 1
6 11216 1 1 12 PHE O O -2.796 11.929 -5.792 1.00 . A A . 30 PHE O 1 1
6 11217 1 1 13 ALA C C -1.835 14.068 -4.254 1.00 . A A . 31 ALA C 1 1
6 11218 1 1 13 ALA CA C -1.777 14.504 -5.715 1.00 . A A . 31 ALA CA 1 1
6 11219 1 1 13 ALA CB C -3.143 14.982 -6.181 1.00 . A A . 31 ALA CB 1 1
6 11220 1 1 13 ALA H H -0.556 13.588 -7.179 1.00 . A A . 31 ALA H 1 1
6 11221 1 1 13 ALA HA H -1.083 15.329 -5.806 1.00 . A A . 31 ALA HA 1 1
6 11222 1 1 13 ALA HB1 H -3.022 15.661 -7.011 1.00 . A A . 31 ALA HB1 1 1
6 11223 1 1 13 ALA HB2 H -3.734 14.133 -6.494 1.00 . A A . 31 ALA HB2 1 1
6 11224 1 1 13 ALA HB3 H -3.644 15.489 -5.370 1.00 . A A . 31 ALA HB3 1 1
6 11225 1 1 13 ALA N N -1.301 13.421 -6.567 1.00 . A A . 31 ALA N 1 1
6 11226 1 1 13 ALA O O -2.762 14.423 -3.528 1.00 . A A . 31 ALA O 1 1
6 11227 1 1 14 GLY C C -1.441 11.459 -2.297 1.00 . A A . 32 GLY C 1 1
6 11228 1 1 14 GLY CA C -0.799 12.822 -2.459 1.00 . A A . 32 GLY CA 1 1
6 11229 1 1 14 GLY H H -0.127 13.043 -4.455 1.00 . A A . 32 GLY H 1 1
6 11230 1 1 14 GLY HA2 H 0.231 12.763 -2.141 1.00 . A A . 32 GLY HA2 1 1
6 11231 1 1 14 GLY HA3 H -1.320 13.530 -1.831 1.00 . A A . 32 GLY HA3 1 1
6 11232 1 1 14 GLY N N -0.841 13.294 -3.831 1.00 . A A . 32 GLY N 1 1
6 11233 1 1 14 GLY O O -1.116 10.717 -1.370 1.00 . A A . 32 GLY O 1 1
6 11234 1 1 15 VAL C C -2.271 8.772 -3.901 1.00 . A A . 33 VAL C 1 1
6 11235 1 1 15 VAL CA C -3.052 9.845 -3.152 1.00 . A A . 33 VAL CA 1 1
6 11236 1 1 15 VAL CB C -4.467 9.947 -3.751 1.00 . A A . 33 VAL CB 1 1
6 11237 1 1 15 VAL CG1 C -5.250 8.668 -3.492 1.00 . A A . 33 VAL CG1 1 1
6 11238 1 1 15 VAL CG2 C -5.199 11.154 -3.185 1.00 . A A . 33 VAL CG2 1 1
6 11239 1 1 15 VAL H H -2.577 11.761 -3.915 1.00 . A A . 33 VAL H 1 1
6 11240 1 1 15 VAL HA H -3.142 9.553 -2.115 1.00 . A A . 33 VAL HA 1 1
6 11241 1 1 15 VAL HB H -4.374 10.076 -4.819 1.00 . A A . 33 VAL HB 1 1
6 11242 1 1 15 VAL HG11 H -6.079 8.609 -4.182 1.00 . A A . 33 VAL HG11 1 1
6 11243 1 1 15 VAL HG12 H -4.603 7.815 -3.631 1.00 . A A . 33 VAL HG12 1 1
6 11244 1 1 15 VAL HG13 H -5.625 8.676 -2.479 1.00 . A A . 33 VAL HG13 1 1
6 11245 1 1 15 VAL HG21 H -4.784 12.057 -3.608 1.00 . A A . 33 VAL HG21 1 1
6 11246 1 1 15 VAL HG22 H -6.248 11.089 -3.433 1.00 . A A . 33 VAL HG22 1 1
6 11247 1 1 15 VAL HG23 H -5.084 11.174 -2.111 1.00 . A A . 33 VAL HG23 1 1
6 11248 1 1 15 VAL N N -2.360 11.128 -3.200 1.00 . A A . 33 VAL N 1 1
6 11249 1 1 15 VAL O O -1.806 8.992 -5.020 1.00 . A A . 33 VAL O 1 1
6 11250 1 1 16 PHE C C -1.947 5.158 -3.398 1.00 . A A . 34 PHE C 1 1
6 11251 1 1 16 PHE CA C -1.403 6.497 -3.886 1.00 . A A . 34 PHE CA 1 1
6 11252 1 1 16 PHE CB C 0.090 6.600 -3.567 1.00 . A A . 34 PHE CB 1 1
6 11253 1 1 16 PHE CD1 C 0.179 7.664 -1.295 1.00 . A A . 34 PHE CD1 1 1
6 11254 1 1 16 PHE CD2 C 0.893 5.399 -1.515 1.00 . A A . 34 PHE CD2 1 1
6 11255 1 1 16 PHE CE1 C 0.456 7.625 0.058 1.00 . A A . 34 PHE CE1 1 1
6 11256 1 1 16 PHE CE2 C 1.172 5.354 -0.162 1.00 . A A . 34 PHE CE2 1 1
6 11257 1 1 16 PHE CG C 0.393 6.554 -2.096 1.00 . A A . 34 PHE CG 1 1
6 11258 1 1 16 PHE CZ C 0.954 6.467 0.625 1.00 . A A . 34 PHE CZ 1 1
6 11259 1 1 16 PHE H H -2.521 7.491 -2.387 1.00 . A A . 34 PHE H 1 1
6 11260 1 1 16 PHE HA H -1.538 6.559 -4.955 1.00 . A A . 34 PHE HA 1 1
6 11261 1 1 16 PHE HB3 H 0.470 7.533 -3.955 1.00 . A A . 34 PHE HB3 1 1
6 11262 1 1 16 PHE HD1 H -0.211 8.570 -1.738 1.00 . A A . 34 PHE HD1 1 1
6 11263 1 1 16 PHE HD2 H 1.065 4.528 -2.129 1.00 . A A . 34 PHE HD2 1 1
6 11264 1 1 16 PHE HE1 H 0.285 8.497 0.670 1.00 . A A . 34 PHE HE1 1 1
6 11265 1 1 16 PHE HE2 H 1.562 4.448 0.279 1.00 . A A . 34 PHE HE2 1 1
6 11266 1 1 16 PHE HZ H 1.172 6.434 1.683 1.00 . A A . 34 PHE HZ 1 1
6 11267 1 1 16 PHE N N -2.129 7.606 -3.278 1.00 . A A . 34 PHE N 1 1
6 11268 1 1 16 PHE O O -2.610 5.086 -2.361 1.00 . A A . 34 PHE O 1 1
6 11269 1 1 17 HIS C C -0.958 1.890 -3.338 1.00 . A A . 35 HIS C 1 1
6 11270 1 1 17 HIS CA C -2.124 2.762 -3.795 1.00 . A A . 35 HIS CA 1 1
6 11271 1 1 17 HIS CB C -2.828 2.110 -4.984 1.00 . A A . 35 HIS CB 1 1
6 11272 1 1 17 HIS CD2 C -1.234 0.334 -6.002 1.00 . A A . 35 HIS CD2 1 1
6 11273 1 1 17 HIS CE1 C -0.682 1.410 -7.831 1.00 . A A . 35 HIS CE1 1 1
6 11274 1 1 17 HIS CG C -1.886 1.520 -5.988 1.00 . A A . 35 HIS CG 1 1
6 11275 1 1 17 HIS H H -1.130 4.222 -4.964 1.00 . A A . 35 HIS H 1 1
6 11276 1 1 17 HIS HA H -2.826 2.860 -2.980 1.00 . A A . 35 HIS HA 1 1
6 11277 1 1 17 HIS HB3 H -3.431 2.851 -5.490 1.00 . A A . 35 HIS HB3 1 1
6 11278 1 1 17 HIS HD1 H -1.824 3.058 -7.429 1.00 . A A . 35 HIS HD1 1 1
6 11279 1 1 17 HIS HD2 H -1.288 -0.436 -5.245 1.00 . A A . 35 HIS HD2 1 1
6 11280 1 1 17 HIS HE1 H -0.229 1.661 -8.779 1.00 . A A . 35 HIS HE1 1 1
6 11281 1 1 17 HIS N N -1.662 4.100 -4.151 1.00 . A A . 35 HIS N 1 1
6 11282 1 1 17 HIS ND1 N -1.518 2.172 -7.148 1.00 . A A . 35 HIS ND1 1 1
6 11283 1 1 17 HIS NE2 N -0.493 0.290 -7.158 1.00 . A A . 35 HIS NE2 1 1
6 11284 1 1 17 HIS O O 0.117 1.909 -3.937 1.00 . A A . 35 HIS O 1 1
6 11285 1 1 18 VAL C C -0.200 -1.126 -2.391 1.00 . A A . 36 VAL C 1 1
6 11286 1 1 18 VAL CA C -0.148 0.249 -1.734 1.00 . A A . 36 VAL CA 1 1
6 11287 1 1 18 VAL CB C -0.291 0.082 -0.208 1.00 . A A . 36 VAL CB 1 1
6 11288 1 1 18 VAL CG1 C 0.835 -0.777 0.343 1.00 . A A . 36 VAL CG1 1 1
6 11289 1 1 18 VAL CG2 C -0.320 1.441 0.475 1.00 . A A . 36 VAL CG2 1 1
6 11290 1 1 18 VAL H H -2.056 1.157 -1.836 1.00 . A A . 36 VAL H 1 1
6 11291 1 1 18 VAL HA H 0.813 0.698 -1.936 1.00 . A A . 36 VAL HA 1 1
6 11292 1 1 18 VAL HB H -1.227 -0.417 -0.009 1.00 . A A . 36 VAL HB 1 1
6 11293 1 1 18 VAL HG11 H 0.633 -1.817 0.127 1.00 . A A . 36 VAL HG11 1 1
6 11294 1 1 18 VAL HG12 H 1.769 -0.488 -0.117 1.00 . A A . 36 VAL HG12 1 1
6 11295 1 1 18 VAL HG13 H 0.902 -0.640 1.412 1.00 . A A . 36 VAL HG13 1 1
6 11296 1 1 18 VAL HG21 H 0.276 2.141 -0.092 1.00 . A A . 36 VAL HG21 1 1
6 11297 1 1 18 VAL HG22 H -1.338 1.796 0.529 1.00 . A A . 36 VAL HG22 1 1
6 11298 1 1 18 VAL HG23 H 0.084 1.350 1.473 1.00 . A A . 36 VAL HG23 1 1
6 11299 1 1 18 VAL N N -1.180 1.128 -2.271 1.00 . A A . 36 VAL N 1 1
6 11300 1 1 18 VAL O O -1.252 -1.762 -2.437 1.00 . A A . 36 VAL O 1 1
6 11301 1 1 19 GLU C C 2.001 -3.794 -2.819 1.00 . A A . 37 GLU C 1 1
6 11302 1 1 19 GLU CA C 1.027 -2.878 -3.553 1.00 . A A . 37 GLU CA 1 1
6 11303 1 1 19 GLU CB C 1.465 -2.711 -5.009 1.00 . A A . 37 GLU CB 1 1
6 11304 1 1 19 GLU CD C 2.607 -4.688 -6.091 1.00 . A A . 37 GLU CD 1 1
6 11305 1 1 19 GLU CG C 1.295 -3.969 -5.844 1.00 . A A . 37 GLU CG 1 1
6 11306 1 1 19 GLU H H 1.749 -1.023 -2.830 1.00 . A A . 37 GLU H 1 1
6 11307 1 1 19 GLU HA H 0.045 -3.323 -3.531 1.00 . A A . 37 GLU HA 1 1
6 11308 1 1 19 GLU HB3 H 2.508 -2.431 -5.030 1.00 . A A . 37 GLU HB3 1 1
6 11309 1 1 19 GLU HG3 H 0.865 -3.700 -6.796 1.00 . A A . 37 GLU HG3 1 1
6 11310 1 1 19 GLU N N 0.943 -1.578 -2.898 1.00 . A A . 37 GLU N 1 1
6 11311 1 1 19 GLU O O 3.217 -3.628 -2.910 1.00 . A A . 37 GLU O 1 1
6 11312 1 1 19 GLU OE1 O 3.633 -4.002 -6.279 1.00 . A A . 37 GLU OE1 1 1
6 11313 1 1 19 GLU OE2 O 2.608 -5.937 -6.096 1.00 . A A . 37 GLU OE2 1 1
6 11314 1 1 20 LYS C C 2.823 -6.800 -2.256 1.00 . A A . 38 LYS C 1 1
6 11315 1 1 20 LYS CA C 2.273 -5.710 -1.341 1.00 . A A . 38 LYS CA 1 1
6 11316 1 1 20 LYS CB C 1.456 -6.340 -0.211 1.00 . A A . 38 LYS CB 1 1
6 11317 1 1 20 LYS CD C 1.390 -6.377 2.299 1.00 . A A . 38 LYS CD 1 1
6 11318 1 1 20 LYS CE C 1.231 -7.676 3.074 1.00 . A A . 38 LYS CE 1 1
6 11319 1 1 20 LYS CG C 2.251 -6.568 1.061 1.00 . A A . 38 LYS CG 1 1
6 11320 1 1 20 LYS H H 0.480 -4.845 -2.058 1.00 . A A . 38 LYS H 1 1
6 11321 1 1 20 LYS HA H 3.102 -5.166 -0.913 1.00 . A A . 38 LYS HA 1 1
6 11322 1 1 20 LYS HB3 H 1.076 -7.294 -0.549 1.00 . A A . 38 LYS HB3 1 1
6 11323 1 1 20 LYS HD3 H 0.414 -6.026 1.996 1.00 . A A . 38 LYS HD3 1 1
6 11324 1 1 20 LYS HE3 H 1.870 -7.641 3.944 1.00 . A A . 38 LYS HE3 1 1
6 11325 1 1 20 LYS HG3 H 3.071 -5.864 1.093 1.00 . A A . 38 LYS HG3 1 1
6 11326 1 1 20 LYS HZ1 H -0.191 -8.413 4.413 1.00 . A A . 38 LYS HZ1 1 1
6 11327 1 1 20 LYS HZ2 H -0.694 -8.439 2.799 1.00 . A A . 38 LYS HZ2 1 1
6 11328 1 1 20 LYS HZ3 H -0.653 -6.976 3.647 1.00 . A A . 38 LYS HZ3 1 1
6 11329 1 1 20 LYS N N 1.457 -4.764 -2.091 1.00 . A A . 38 LYS N 1 1
6 11330 1 1 20 LYS NZ N -0.176 -7.892 3.513 1.00 . A A . 38 LYS NZ 1 1
6 11331 1 1 20 LYS O O 2.615 -6.768 -3.469 1.00 . A A . 38 LYS O 1 1
6 11332 1 1 21 ASN C C 3.133 -9.344 -3.510 1.00 . A A . 39 ASN C 1 1
6 11333 1 1 21 ASN CA C 4.099 -8.865 -2.429 1.00 . A A . 39 ASN CA 1 1
6 11334 1 1 21 ASN CB C 4.456 -10.026 -1.499 1.00 . A A . 39 ASN CB 1 1
6 11335 1 1 21 ASN CG C 5.884 -9.944 -0.996 1.00 . A A . 39 ASN CG 1 1
6 11336 1 1 21 ASN H H 3.654 -7.735 -0.696 1.00 . A A . 39 ASN H 1 1
6 11337 1 1 21 ASN HA H 4.999 -8.504 -2.903 1.00 . A A . 39 ASN HA 1 1
6 11338 1 1 21 ASN HB3 H 4.334 -10.957 -2.031 1.00 . A A . 39 ASN HB3 1 1
6 11339 1 1 21 ASN HD21 H 6.546 -9.646 -2.847 1.00 . A A . 39 ASN HD21 1 1
6 11340 1 1 21 ASN HD22 H 7.755 -9.679 -1.614 1.00 . A A . 39 ASN HD22 1 1
6 11341 1 1 21 ASN N N 3.522 -7.764 -1.667 1.00 . A A . 39 ASN N 1 1
6 11342 1 1 21 ASN ND2 N 6.823 -9.736 -1.911 1.00 . A A . 39 ASN ND2 1 1
6 11343 1 1 21 ASN O O 3.314 -9.055 -4.691 1.00 . A A . 39 ASN O 1 1
6 11344 1 1 21 ASN OD1 O 6.140 -10.068 0.202 1.00 . A A . 39 ASN OD1 1 1
6 11345 1 1 22 GLY C C 0.165 -9.509 -4.508 1.00 . A A . 40 GLY C 1 1
6 11346 1 1 22 GLY CA C 1.125 -10.584 -4.036 1.00 . A A . 40 GLY CA 1 1
6 11347 1 1 22 GLY H H 2.010 -10.275 -2.138 1.00 . A A . 40 GLY H 1 1
6 11348 1 1 22 GLY HA2 H 1.642 -10.991 -4.894 1.00 . A A . 40 GLY HA2 1 1
6 11349 1 1 22 GLY HA3 H 0.560 -11.372 -3.562 1.00 . A A . 40 GLY HA3 1 1
6 11350 1 1 22 GLY N N 2.105 -10.077 -3.093 1.00 . A A . 40 GLY N 1 1
6 11351 1 1 22 GLY O O 0.305 -8.340 -4.150 1.00 . A A . 40 GLY O 1 1
6 11352 1 1 23 ARG C C -2.548 -8.276 -4.704 1.00 . A A . 41 ARG C 1 1
6 11353 1 1 23 ARG CA C -1.799 -8.967 -5.839 1.00 . A A . 41 ARG CA 1 1
6 11354 1 1 23 ARG CB C -2.791 -9.692 -6.752 1.00 . A A . 41 ARG CB 1 1
6 11355 1 1 23 ARG CD C -1.649 -11.459 -8.126 1.00 . A A . 41 ARG CD 1 1
6 11356 1 1 23 ARG CG C -2.217 -10.049 -8.113 1.00 . A A . 41 ARG CG 1 1
6 11357 1 1 23 ARG CZ C -2.472 -13.768 -7.937 1.00 . A A . 41 ARG CZ 1 1
6 11358 1 1 23 ARG H H -0.873 -10.851 -5.567 1.00 . A A . 41 ARG H 1 1
6 11359 1 1 23 ARG HA H -1.273 -8.221 -6.415 1.00 . A A . 41 ARG HA 1 1
6 11360 1 1 23 ARG HB3 H -3.652 -9.059 -6.903 1.00 . A A . 41 ARG HB3 1 1
6 11361 1 1 23 ARG HD3 H -0.853 -11.519 -7.400 1.00 . A A . 41 ARG HD3 1 1
6 11362 1 1 23 ARG HE H -3.525 -12.140 -7.469 1.00 . A A . 41 ARG HE 1 1
6 11363 1 1 23 ARG HG3 H -1.430 -9.350 -8.355 1.00 . A A . 41 ARG HG3 1 1
6 11364 1 1 23 ARG HH11 H -0.580 -13.594 -8.623 1.00 . A A . 41 ARG HH11 1 1
6 11365 1 1 23 ARG HH12 H -1.172 -15.216 -8.484 1.00 . A A . 41 ARG HH12 1 1
6 11366 1 1 23 ARG HH21 H -4.317 -14.273 -7.282 1.00 . A A . 41 ARG HH21 1 1
6 11367 1 1 23 ARG HH22 H -3.298 -15.600 -7.722 1.00 . A A . 41 ARG HH22 1 1
6 11368 1 1 23 ARG N N -0.814 -9.906 -5.316 1.00 . A A . 41 ARG N 1 1
6 11369 1 1 23 ARG NE N -2.662 -12.461 -7.802 1.00 . A A . 41 ARG NE 1 1
6 11370 1 1 23 ARG NH1 N -1.314 -14.231 -8.385 1.00 . A A . 41 ARG NH1 1 1
6 11371 1 1 23 ARG NH2 N -3.442 -14.617 -7.622 1.00 . A A . 41 ARG NH2 1 1
6 11372 1 1 23 ARG O O -2.244 -8.484 -3.529 1.00 . A A . 41 ARG O 1 1
6 11373 1 1 24 TYR C C -4.856 -7.675 -3.008 1.00 . A A . 42 TYR C 1 1
6 11374 1 1 24 TYR CA C -4.317 -6.727 -4.076 1.00 . A A . 42 TYR CA 1 1
6 11375 1 1 24 TYR CB C -5.476 -5.997 -4.756 1.00 . A A . 42 TYR CB 1 1
6 11376 1 1 24 TYR CD1 C -3.895 -4.395 -5.900 1.00 . A A . 42 TYR CD1 1 1
6 11377 1 1 24 TYR CD2 C -5.810 -5.141 -7.107 1.00 . A A . 42 TYR CD2 1 1
6 11378 1 1 24 TYR CE1 C -3.504 -3.630 -6.981 1.00 . A A . 42 TYR CE1 1 1
6 11379 1 1 24 TYR CE2 C -5.425 -4.380 -8.195 1.00 . A A . 42 TYR CE2 1 1
6 11380 1 1 24 TYR CG C -5.052 -5.162 -5.943 1.00 . A A . 42 TYR CG 1 1
6 11381 1 1 24 TYR CZ C -4.273 -3.625 -8.127 1.00 . A A . 42 TYR CZ 1 1
6 11382 1 1 24 TYR H H -3.721 -7.327 -6.015 1.00 . A A . 42 TYR H 1 1
6 11383 1 1 24 TYR HA H -3.673 -6.000 -3.604 1.00 . A A . 42 TYR HA 1 1
6 11384 1 1 24 TYR HB3 H -5.949 -5.340 -4.039 1.00 . A A . 42 TYR HB3 1 1
6 11385 1 1 24 TYR HD1 H -3.294 -4.401 -5.001 1.00 . A A . 42 TYR HD1 1 1
6 11386 1 1 24 TYR HD2 H -6.712 -5.733 -7.157 1.00 . A A . 42 TYR HD2 1 1
6 11387 1 1 24 TYR HE1 H -2.602 -3.040 -6.929 1.00 . A A . 42 TYR HE1 1 1
6 11388 1 1 24 TYR HE2 H -6.028 -4.376 -9.092 1.00 . A A . 42 TYR HE2 1 1
6 11389 1 1 24 TYR HH H -3.130 -3.278 -9.633 1.00 . A A . 42 TYR HH 1 1
6 11390 1 1 24 TYR N N -3.527 -7.453 -5.063 1.00 . A A . 42 TYR N 1 1
6 11391 1 1 24 TYR O O -5.594 -8.612 -3.308 1.00 . A A . 42 TYR O 1 1
6 11392 1 1 24 TYR OH O -3.887 -2.867 -9.207 1.00 . A A . 42 TYR OH 1 1
6 11393 1 1 25 SER C C -4.811 -7.494 0.677 1.00 . A A . 43 SER C 1 1
6 11394 1 1 25 SER CA C -4.921 -8.253 -0.643 1.00 . A A . 43 SER CA 1 1
6 11395 1 1 25 SER CB C -4.092 -9.536 -0.577 1.00 . A A . 43 SER CB 1 1
6 11396 1 1 25 SER H H -3.889 -6.660 -1.582 1.00 . A A . 43 SER H 1 1
6 11397 1 1 25 SER HA H -5.957 -8.510 -0.812 1.00 . A A . 43 SER HA 1 1
6 11398 1 1 25 SER HB3 H -3.202 -9.357 0.009 1.00 . A A . 43 SER HB3 1 1
6 11399 1 1 25 SER HG H -5.548 -10.847 -0.559 1.00 . A A . 43 SER HG 1 1
6 11400 1 1 25 SER N N -4.480 -7.422 -1.758 1.00 . A A . 43 SER N 1 1
6 11401 1 1 25 SER O O -4.189 -7.968 1.626 1.00 . A A . 43 SER O 1 1
6 11402 1 1 25 SER OG O -4.828 -10.589 0.021 1.00 . A A . 43 SER OG 1 1
6 11403 1 1 26 ILE C C -6.802 -5.255 2.466 1.00 . A A . 44 ILE C 1 1
6 11404 1 1 26 ILE CA C -5.393 -5.492 1.928 1.00 . A A . 44 ILE CA 1 1
6 11405 1 1 26 ILE CB C -4.724 -4.130 1.663 1.00 . A A . 44 ILE CB 1 1
6 11406 1 1 26 ILE CD1 C -2.963 -3.519 -0.071 1.00 . A A . 44 ILE CD1 1 1
6 11407 1 1 26 ILE CG1 C -3.291 -4.331 1.163 1.00 . A A . 44 ILE CG1 1 1
6 11408 1 1 26 ILE CG2 C -4.735 -3.279 2.924 1.00 . A A . 44 ILE CG2 1 1
6 11409 1 1 26 ILE H H -5.901 -5.990 -0.064 1.00 . A A . 44 ILE H 1 1
6 11410 1 1 26 ILE HA H -4.817 -6.014 2.676 1.00 . A A . 44 ILE HA 1 1
6 11411 1 1 26 ILE HB H -5.293 -3.615 0.904 1.00 . A A . 44 ILE HB 1 1
6 11412 1 1 26 ILE HD11 H -2.289 -2.718 0.195 1.00 . A A . 44 ILE HD11 1 1
6 11413 1 1 26 ILE HD12 H -2.494 -4.156 -0.806 1.00 . A A . 44 ILE HD12 1 1
6 11414 1 1 26 ILE HD13 H -3.871 -3.104 -0.480 1.00 . A A . 44 ILE HD13 1 1
6 11415 1 1 26 ILE HG13 H -3.144 -5.374 0.925 1.00 . A A . 44 ILE HG13 1 1
6 11416 1 1 26 ILE HG21 H -5.580 -2.605 2.895 1.00 . A A . 44 ILE HG21 1 1
6 11417 1 1 26 ILE HG22 H -4.818 -3.919 3.789 1.00 . A A . 44 ILE HG22 1 1
6 11418 1 1 26 ILE HG23 H -3.821 -2.708 2.983 1.00 . A A . 44 ILE HG23 1 1
6 11419 1 1 26 ILE N N -5.421 -6.314 0.725 1.00 . A A . 44 ILE N 1 1
6 11420 1 1 26 ILE O O -7.754 -5.114 1.699 1.00 . A A . 44 ILE O 1 1
6 11421 1 1 27 SER C C -8.311 -3.584 4.998 1.00 . A A . 45 SER C 1 1
6 11422 1 1 27 SER CA C -8.216 -4.997 4.430 1.00 . A A . 45 SER CA 1 1
6 11423 1 1 27 SER CB C -8.435 -6.024 5.543 1.00 . A A . 45 SER CB 1 1
6 11424 1 1 27 SER H H -6.127 -5.334 4.346 1.00 . A A . 45 SER H 1 1
6 11425 1 1 27 SER HA H -8.983 -5.124 3.680 1.00 . A A . 45 SER HA 1 1
6 11426 1 1 27 SER HB3 H -7.881 -5.720 6.420 1.00 . A A . 45 SER HB3 1 1
6 11427 1 1 27 SER HG H -10.002 -7.020 6.165 1.00 . A A . 45 SER HG 1 1
6 11428 1 1 27 SER N N -6.925 -5.214 3.787 1.00 . A A . 45 SER N 1 1
6 11429 1 1 27 SER O O -7.295 -2.943 5.264 1.00 . A A . 45 SER O 1 1
6 11430 1 1 27 SER OG O -9.808 -6.125 5.881 1.00 . A A . 45 SER OG 1 1
6 11431 1 1 28 ARG C C -9.021 -1.579 7.034 1.00 . A A . 46 ARG C 1 1
6 11432 1 1 28 ARG CA C -9.766 -1.771 5.717 1.00 . A A . 46 ARG CA 1 1
6 11433 1 1 28 ARG CB C -11.263 -1.532 5.926 1.00 . A A . 46 ARG CB 1 1
6 11434 1 1 28 ARG CD C -13.458 -2.458 6.726 1.00 . A A . 46 ARG CD 1 1
6 11435 1 1 28 ARG CG C -11.945 -2.615 6.746 1.00 . A A . 46 ARG CG 1 1
6 11436 1 1 28 ARG CZ C -13.900 -0.692 8.376 1.00 . A A . 46 ARG CZ 1 1
6 11437 1 1 28 ARG H H -10.308 -3.669 4.949 1.00 . A A . 46 ARG H 1 1
6 11438 1 1 28 ARG HA H -9.392 -1.058 4.999 1.00 . A A . 46 ARG HA 1 1
6 11439 1 1 28 ARG HB3 H -11.745 -1.484 4.960 1.00 . A A . 46 ARG HB3 1 1
6 11440 1 1 28 ARG HD3 H -13.889 -3.173 7.411 1.00 . A A . 46 ARG HD3 1 1
6 11441 1 1 28 ARG HE H -14.149 -0.499 6.408 1.00 . A A . 46 ARG HE 1 1
6 11442 1 1 28 ARG HG3 H -11.598 -2.550 7.766 1.00 . A A . 46 ARG HG3 1 1
6 11443 1 1 28 ARG HH11 H -13.236 -2.434 9.154 1.00 . A A . 46 ARG HH11 1 1
6 11444 1 1 28 ARG HH12 H -13.552 -1.180 10.307 1.00 . A A . 46 ARG HH12 1 1
6 11445 1 1 28 ARG HH21 H -14.568 1.160 7.917 1.00 . A A . 46 ARG HH21 1 1
6 11446 1 1 28 ARG HH22 H -14.310 0.864 9.602 1.00 . A A . 46 ARG HH22 1 1
6 11447 1 1 28 ARG N N -9.538 -3.109 5.181 1.00 . A A . 46 ARG N 1 1
6 11448 1 1 28 ARG NE N -13.874 -1.114 7.118 1.00 . A A . 46 ARG NE 1 1
6 11449 1 1 28 ARG NH1 N -13.532 -1.502 9.360 1.00 . A A . 46 ARG NH1 1 1
6 11450 1 1 28 ARG NH2 N -14.291 0.546 8.655 1.00 . A A . 46 ARG NH2 1 1
6 11451 1 1 28 ARG O O -8.406 -0.538 7.266 1.00 . A A . 46 ARG O 1 1
6 11452 1 1 29 THR C C -6.906 -2.377 9.025 1.00 . A A . 47 THR C 1 1
6 11453 1 1 29 THR CA C -8.414 -2.532 9.190 1.00 . A A . 47 THR CA 1 1
6 11454 1 1 29 THR CB C -8.700 -3.794 10.027 1.00 . A A . 47 THR CB 1 1
6 11455 1 1 29 THR CG2 C -10.129 -3.787 10.545 1.00 . A A . 47 THR CG2 1 1
6 11456 1 1 29 THR H H -9.588 -3.394 7.654 1.00 . A A . 47 THR H 1 1
6 11457 1 1 29 THR HA H -8.798 -1.677 9.725 1.00 . A A . 47 THR HA 1 1
6 11458 1 1 29 THR HB H -8.025 -3.809 10.870 1.00 . A A . 47 THR HB 1 1
6 11459 1 1 29 THR HG1 H -7.902 -5.570 9.709 1.00 . A A . 47 THR HG1 1 1
6 11460 1 1 29 THR HG21 H -10.804 -4.054 9.745 1.00 . A A . 47 THR HG21 1 1
6 11461 1 1 29 THR HG22 H -10.375 -2.802 10.911 1.00 . A A . 47 THR HG22 1 1
6 11462 1 1 29 THR HG23 H -10.225 -4.504 11.347 1.00 . A A . 47 THR HG23 1 1
6 11463 1 1 29 THR N N -9.081 -2.590 7.895 1.00 . A A . 47 THR N 1 1
6 11464 1 1 29 THR O O -6.231 -1.832 9.898 1.00 . A A . 47 THR O 1 1
6 11465 1 1 29 THR OG1 O -8.479 -4.967 9.234 1.00 . A A . 47 THR OG1 1 1
6 11466 1 1 30 GLU C C -4.627 -1.486 6.867 1.00 . A A . 48 GLU C 1 1
6 11467 1 1 30 GLU CA C -4.956 -2.770 7.623 1.00 . A A . 48 GLU CA 1 1
6 11468 1 1 30 GLU CB C -4.498 -3.985 6.814 1.00 . A A . 48 GLU CB 1 1
6 11469 1 1 30 GLU CD C -2.597 -5.624 6.517 1.00 . A A . 48 GLU CD 1 1
6 11470 1 1 30 GLU CG C -2.992 -4.193 6.831 1.00 . A A . 48 GLU CG 1 1
6 11471 1 1 30 GLU H H -6.977 -3.281 7.243 1.00 . A A . 48 GLU H 1 1
6 11472 1 1 30 GLU HA H -4.436 -2.761 8.567 1.00 . A A . 48 GLU HA 1 1
6 11473 1 1 30 GLU HB3 H -4.810 -3.858 5.788 1.00 . A A . 48 GLU HB3 1 1
6 11474 1 1 30 GLU HG3 H -2.618 -3.940 7.811 1.00 . A A . 48 GLU HG3 1 1
6 11475 1 1 30 GLU N N -6.387 -2.858 7.901 1.00 . A A . 48 GLU N 1 1
6 11476 1 1 30 GLU O O -3.497 -1.001 6.909 1.00 . A A . 48 GLU O 1 1
6 11477 1 1 30 GLU OE1 O -3.143 -6.190 5.547 1.00 . A A . 48 GLU OE1 1 1
6 11478 1 1 30 GLU OE2 O -1.743 -6.176 7.241 1.00 . A A . 48 GLU OE2 1 1
6 11479 1 1 31 ALA C C -4.820 1.381 6.269 1.00 . A A . 49 ALA C 1 1
6 11480 1 1 31 ALA CA C -5.440 0.285 5.409 1.00 . A A . 49 ALA CA 1 1
6 11481 1 1 31 ALA CB C -6.768 0.751 4.832 1.00 . A A . 49 ALA CB 1 1
6 11482 1 1 31 ALA H H -6.500 -1.377 6.178 1.00 . A A . 49 ALA H 1 1
6 11483 1 1 31 ALA HA H -4.773 0.069 4.585 1.00 . A A . 49 ALA HA 1 1
6 11484 1 1 31 ALA HB1 H -7.452 0.969 5.638 1.00 . A A . 49 ALA HB1 1 1
6 11485 1 1 31 ALA HB2 H -6.611 1.640 4.241 1.00 . A A . 49 ALA HB2 1 1
6 11486 1 1 31 ALA HB3 H -7.182 -0.028 4.209 1.00 . A A . 49 ALA HB3 1 1
6 11487 1 1 31 ALA N N -5.622 -0.943 6.174 1.00 . A A . 49 ALA N 1 1
6 11488 1 1 31 ALA O O -3.799 1.964 5.908 1.00 . A A . 49 ALA O 1 1
6 11489 1 1 32 ALA C C -3.478 2.479 8.632 1.00 . A A . 50 ALA C 1 1
6 11490 1 1 32 ALA CA C -4.956 2.681 8.321 1.00 . A A . 50 ALA CA 1 1
6 11491 1 1 32 ALA CB C -5.773 2.679 9.605 1.00 . A A . 50 ALA CB 1 1
6 11492 1 1 32 ALA H H -6.257 1.157 7.642 1.00 . A A . 50 ALA H 1 1
6 11493 1 1 32 ALA HA H -5.085 3.642 7.843 1.00 . A A . 50 ALA HA 1 1
6 11494 1 1 32 ALA HB1 H -5.469 3.510 10.225 1.00 . A A . 50 ALA HB1 1 1
6 11495 1 1 32 ALA HB2 H -6.821 2.772 9.365 1.00 . A A . 50 ALA HB2 1 1
6 11496 1 1 32 ALA HB3 H -5.605 1.754 10.136 1.00 . A A . 50 ALA HB3 1 1
6 11497 1 1 32 ALA N N -5.447 1.656 7.409 1.00 . A A . 50 ALA N 1 1
6 11498 1 1 32 ALA O O -2.658 3.367 8.405 1.00 . A A . 50 ALA O 1 1
6 11499 1 1 33 ASP C C -0.836 1.246 8.314 1.00 . A A . 51 ASP C 1 1
6 11500 1 1 33 ASP CA C -1.763 0.983 9.496 1.00 . A A . 51 ASP CA 1 1
6 11501 1 1 33 ASP CB C -1.650 -0.478 9.934 1.00 . A A . 51 ASP CB 1 1
6 11502 1 1 33 ASP CG C -0.330 -0.777 10.618 1.00 . A A . 51 ASP CG 1 1
6 11503 1 1 33 ASP H H -3.843 0.634 9.312 1.00 . A A . 51 ASP H 1 1
6 11504 1 1 33 ASP HA H -1.468 1.619 10.317 1.00 . A A . 51 ASP HA 1 1
6 11505 1 1 33 ASP HB3 H -1.735 -1.116 9.067 1.00 . A A . 51 ASP HB3 1 1
6 11506 1 1 33 ASP N N -3.144 1.303 9.154 1.00 . A A . 51 ASP N 1 1
6 11507 1 1 33 ASP O O 0.209 1.884 8.461 1.00 . A A . 51 ASP O 1 1
6 11508 1 1 33 ASP OD1 O 0.345 0.183 11.051 1.00 . A A . 51 ASP OD1 1 1
6 11509 1 1 33 ASP OD2 O 0.031 -1.968 10.721 1.00 . A A . 51 ASP OD2 1 1
6 11510 1 1 34 LEU C C -0.095 2.404 5.715 1.00 . A A . 52 LEU C 1 1
6 11511 1 1 34 LEU CA C -0.424 0.930 5.936 1.00 . A A . 52 LEU CA 1 1
6 11512 1 1 34 LEU CB C -1.169 0.375 4.721 1.00 . A A . 52 LEU CB 1 1
6 11513 1 1 34 LEU CD1 C 0.025 -1.829 4.750 1.00 . A A . 52 LEU CD1 1 1
6 11514 1 1 34 LEU CD2 C -1.276 -1.141 2.727 1.00 . A A . 52 LEU CD2 1 1
6 11515 1 1 34 LEU CG C -0.413 -0.657 3.884 1.00 . A A . 52 LEU CG 1 1
6 11516 1 1 34 LEU H H -2.062 0.251 7.090 1.00 . A A . 52 LEU H 1 1
6 11517 1 1 34 LEU HA H 0.499 0.384 6.063 1.00 . A A . 52 LEU HA 1 1
6 11518 1 1 34 LEU HB3 H -1.416 1.207 4.077 1.00 . A A . 52 LEU HB3 1 1
6 11519 1 1 34 LEU HD11 H 0.965 -1.594 5.224 1.00 . A A . 52 LEU HD11 1 1
6 11520 1 1 34 LEU HD12 H 0.143 -2.708 4.133 1.00 . A A . 52 LEU HD12 1 1
6 11521 1 1 34 LEU HD13 H -0.723 -2.017 5.506 1.00 . A A . 52 LEU HD13 1 1
6 11522 1 1 34 LEU HD21 H -1.502 -0.309 2.076 1.00 . A A . 52 LEU HD21 1 1
6 11523 1 1 34 LEU HD22 H -2.195 -1.557 3.113 1.00 . A A . 52 LEU HD22 1 1
6 11524 1 1 34 LEU HD23 H -0.742 -1.898 2.172 1.00 . A A . 52 LEU HD23 1 1
6 11525 1 1 34 LEU HG H 0.474 -0.198 3.472 1.00 . A A . 52 LEU HG 1 1
6 11526 1 1 34 LEU N N -1.221 0.750 7.144 1.00 . A A . 52 LEU N 1 1
6 11527 1 1 34 LEU O O 1.062 2.768 5.500 1.00 . A A . 52 LEU O 1 1
6 11528 1 1 35 CYS C C 0.034 5.252 6.607 1.00 . A A . 53 CYS C 1 1
6 11529 1 1 35 CYS CA C -0.941 4.682 5.580 1.00 . A A . 53 CYS CA 1 1
6 11530 1 1 35 CYS CB C -2.286 5.404 5.683 1.00 . A A . 53 CYS CB 1 1
6 11531 1 1 35 CYS H H -2.019 2.897 5.947 1.00 . A A . 53 CYS H 1 1
6 11532 1 1 35 CYS HA H -0.535 4.837 4.592 1.00 . A A . 53 CYS HA 1 1
6 11533 1 1 35 CYS HB3 H -2.145 6.447 5.447 1.00 . A A . 53 CYS HB3 1 1
6 11534 1 1 35 CYS N N -1.119 3.248 5.771 1.00 . A A . 53 CYS N 1 1
6 11535 1 1 35 CYS O O 0.926 6.028 6.268 1.00 . A A . 53 CYS O 1 1
6 11536 1 1 35 CYS SG S -3.569 4.748 4.569 1.00 . A A . 53 CYS SG 1 1
6 11537 1 1 36 LYS C C 2.163 4.883 8.713 1.00 . A A . 54 LYS C 1 1
6 11538 1 1 36 LYS CA C 0.720 5.325 8.941 1.00 . A A . 54 LYS CA 1 1
6 11539 1 1 36 LYS CB C 0.220 4.800 10.288 1.00 . A A . 54 LYS CB 1 1
6 11540 1 1 36 LYS CD C 0.308 4.947 12.795 1.00 . A A . 54 LYS CD 1 1
6 11541 1 1 36 LYS CE C 1.293 5.185 13.930 1.00 . A A . 54 LYS CE 1 1
6 11542 1 1 36 LYS CG C 0.823 5.517 11.484 1.00 . A A . 54 LYS CG 1 1
6 11543 1 1 36 LYS H H -0.874 4.237 8.072 1.00 . A A . 54 LYS H 1 1
6 11544 1 1 36 LYS HA H 0.685 6.404 8.950 1.00 . A A . 54 LYS HA 1 1
6 11545 1 1 36 LYS HB3 H 0.464 3.750 10.365 1.00 . A A . 54 LYS HB3 1 1
6 11546 1 1 36 LYS HD3 H 0.157 3.882 12.679 1.00 . A A . 54 LYS HD3 1 1
6 11547 1 1 36 LYS HE3 H 0.804 4.953 14.866 1.00 . A A . 54 LYS HE3 1 1
6 11548 1 1 36 LYS HG3 H 0.563 6.565 11.431 1.00 . A A . 54 LYS HG3 1 1
6 11549 1 1 36 LYS HZ1 H 2.928 4.462 12.852 1.00 . A A . 54 LYS HZ1 1 1
6 11550 1 1 36 LYS HZ2 H 2.265 3.337 13.926 1.00 . A A . 54 LYS HZ2 1 1
6 11551 1 1 36 LYS HZ3 H 3.214 4.608 14.512 1.00 . A A . 54 LYS HZ3 1 1
6 11552 1 1 36 LYS N N -0.143 4.859 7.864 1.00 . A A . 54 LYS N 1 1
6 11553 1 1 36 LYS NZ N 2.511 4.339 13.796 1.00 . A A . 54 LYS NZ 1 1
6 11554 1 1 36 LYS O O 3.102 5.569 9.113 1.00 . A A . 54 LYS O 1 1
6 11555 1 1 37 ALA C C 4.364 4.028 6.721 1.00 . A A . 55 ALA C 1 1
6 11556 1 1 37 ALA CA C 3.655 3.200 7.788 1.00 . A A . 55 ALA CA 1 1
6 11557 1 1 37 ALA CB C 3.559 1.746 7.350 1.00 . A A . 55 ALA CB 1 1
6 11558 1 1 37 ALA H H 1.540 3.230 7.778 1.00 . A A . 55 ALA H 1 1
6 11559 1 1 37 ALA HA H 4.232 3.238 8.701 1.00 . A A . 55 ALA HA 1 1
6 11560 1 1 37 ALA HB1 H 4.237 1.573 6.527 1.00 . A A . 55 ALA HB1 1 1
6 11561 1 1 37 ALA HB2 H 3.823 1.103 8.177 1.00 . A A . 55 ALA HB2 1 1
6 11562 1 1 37 ALA HB3 H 2.548 1.531 7.036 1.00 . A A . 55 ALA HB3 1 1
6 11563 1 1 37 ALA N N 2.328 3.731 8.070 1.00 . A A . 55 ALA N 1 1
6 11564 1 1 37 ALA O O 5.552 3.841 6.463 1.00 . A A . 55 ALA O 1 1
6 11565 1 1 38 PHE C C 3.920 7.276 5.375 1.00 . A A . 56 PHE C 1 1
6 11566 1 1 38 PHE CA C 4.183 5.804 5.066 1.00 . A A . 56 PHE CA 1 1
6 11567 1 1 38 PHE CB C 3.588 5.443 3.704 1.00 . A A . 56 PHE CB 1 1
6 11568 1 1 38 PHE CD1 C 5.238 3.592 3.321 1.00 . A A . 56 PHE CD1 1 1
6 11569 1 1 38 PHE CD2 C 2.954 3.212 2.747 1.00 . A A . 56 PHE CD2 1 1
6 11570 1 1 38 PHE CE1 C 5.558 2.314 2.902 1.00 . A A . 56 PHE CE1 1 1
6 11571 1 1 38 PHE CE2 C 3.270 1.934 2.326 1.00 . A A . 56 PHE CE2 1 1
6 11572 1 1 38 PHE CG C 3.934 4.054 3.247 1.00 . A A . 56 PHE CG 1 1
6 11573 1 1 38 PHE CZ C 4.573 1.484 2.404 1.00 . A A . 56 PHE CZ 1 1
6 11574 1 1 38 PHE H H 2.684 5.049 6.356 1.00 . A A . 56 PHE H 1 1
6 11575 1 1 38 PHE HA H 5.250 5.640 5.039 1.00 . A A . 56 PHE HA 1 1
6 11576 1 1 38 PHE HB3 H 3.955 6.138 2.963 1.00 . A A . 56 PHE HB3 1 1
6 11577 1 1 38 PHE HD1 H 6.010 4.239 3.711 1.00 . A A . 56 PHE HD1 1 1
6 11578 1 1 38 PHE HD2 H 1.935 3.562 2.685 1.00 . A A . 56 PHE HD2 1 1
6 11579 1 1 38 PHE HE1 H 6.579 1.965 2.964 1.00 . A A . 56 PHE HE1 1 1
6 11580 1 1 38 PHE HE2 H 2.497 1.286 1.938 1.00 . A A . 56 PHE HE2 1 1
6 11581 1 1 38 PHE HZ H 4.823 0.486 2.075 1.00 . A A . 56 PHE HZ 1 1
6 11582 1 1 38 PHE N N 3.626 4.947 6.106 1.00 . A A . 56 PHE N 1 1
6 11583 1 1 38 PHE O O 3.599 8.060 4.484 1.00 . A A . 56 PHE O 1 1
6 11584 1 1 39 ASN C C 2.632 9.622 6.354 1.00 . A A . 57 ASN C 1 1
6 11585 1 1 39 ASN CA C 3.835 9.017 7.074 1.00 . A A . 57 ASN CA 1 1
6 11586 1 1 39 ASN CB C 5.081 9.864 6.809 1.00 . A A . 57 ASN CB 1 1
6 11587 1 1 39 ASN CG C 5.389 9.994 5.330 1.00 . A A . 57 ASN CG 1 1
6 11588 1 1 39 ASN H H 4.317 6.969 7.312 1.00 . A A . 57 ASN H 1 1
6 11589 1 1 39 ASN HA H 3.637 9.006 8.134 1.00 . A A . 57 ASN HA 1 1
6 11590 1 1 39 ASN HB3 H 5.929 9.409 7.295 1.00 . A A . 57 ASN HB3 1 1
6 11591 1 1 39 ASN HD21 H 4.622 11.830 5.306 1.00 . A A . 57 ASN HD21 1 1
6 11592 1 1 39 ASN HD22 H 5.234 11.251 3.797 1.00 . A A . 57 ASN HD22 1 1
6 11593 1 1 39 ASN N N 4.058 7.641 6.645 1.00 . A A . 57 ASN N 1 1
6 11594 1 1 39 ASN ND2 N 5.048 11.140 4.752 1.00 . A A . 57 ASN ND2 1 1
6 11595 1 1 39 ASN O O 2.653 10.789 5.964 1.00 . A A . 57 ASN O 1 1
6 11596 1 1 39 ASN OD1 O 5.927 9.074 4.713 1.00 . A A . 57 ASN OD1 1 1
6 11597 1 1 40 SER C C -0.867 8.699 6.178 1.00 . A A . 58 SER C 1 1
6 11598 1 1 40 SER CA C 0.377 9.274 5.508 1.00 . A A . 58 SER CA 1 1
6 11599 1 1 40 SER CB C 0.408 8.868 4.032 1.00 . A A . 58 SER CB 1 1
6 11600 1 1 40 SER H H 1.632 7.898 6.515 1.00 . A A . 58 SER H 1 1
6 11601 1 1 40 SER HA H 0.344 10.351 5.575 1.00 . A A . 58 SER HA 1 1
6 11602 1 1 40 SER HB3 H -0.435 9.311 3.523 1.00 . A A . 58 SER HB3 1 1
6 11603 1 1 40 SER HG H 1.758 8.790 2.615 1.00 . A A . 58 SER HG 1 1
6 11604 1 1 40 SER N N 1.588 8.819 6.182 1.00 . A A . 58 SER N 1 1
6 11605 1 1 40 SER O O -0.773 7.880 7.092 1.00 . A A . 58 SER O 1 1
6 11606 1 1 40 SER OG O 1.602 9.309 3.407 1.00 . A A . 58 SER OG 1 1
6 11607 1 1 41 THR C C -4.239 8.190 5.171 1.00 . A A . 59 THR C 1 1
6 11608 1 1 41 THR CA C -3.300 8.669 6.271 1.00 . A A . 59 THR CA 1 1
6 11609 1 1 41 THR CB C -3.999 9.774 7.084 1.00 . A A . 59 THR CB 1 1
6 11610 1 1 41 THR CG2 C -4.353 9.279 8.479 1.00 . A A . 59 THR CG2 1 1
6 11611 1 1 41 THR H H -2.045 9.790 4.987 1.00 . A A . 59 THR H 1 1
6 11612 1 1 41 THR HA H -3.087 7.842 6.935 1.00 . A A . 59 THR HA 1 1
6 11613 1 1 41 THR HB H -4.912 10.052 6.574 1.00 . A A . 59 THR HB 1 1
6 11614 1 1 41 THR HG1 H -3.663 11.715 7.006 1.00 . A A . 59 THR HG1 1 1
6 11615 1 1 41 THR HG21 H -5.277 8.722 8.440 1.00 . A A . 59 THR HG21 1 1
6 11616 1 1 41 THR HG22 H -4.469 10.123 9.142 1.00 . A A . 59 THR HG22 1 1
6 11617 1 1 41 THR HG23 H -3.563 8.639 8.844 1.00 . A A . 59 THR HG23 1 1
6 11618 1 1 41 THR N N -2.034 9.136 5.717 1.00 . A A . 59 THR N 1 1
6 11619 1 1 41 THR O O -3.843 8.067 4.012 1.00 . A A . 59 THR O 1 1
6 11620 1 1 41 THR OG1 O -3.150 10.923 7.182 1.00 . A A . 59 THR OG1 1 1
6 11621 1 1 42 LEU C C -7.125 8.632 3.849 1.00 . A A . 60 LEU C 1 1
6 11622 1 1 42 LEU CA C -6.484 7.457 4.583 1.00 . A A . 60 LEU CA 1 1
6 11623 1 1 42 LEU CB C -7.562 6.639 5.297 1.00 . A A . 60 LEU CB 1 1
6 11624 1 1 42 LEU CD1 C -7.827 5.066 7.231 1.00 . A A . 60 LEU CD1 1 1
6 11625 1 1 42 LEU CD2 C -7.324 4.166 4.951 1.00 . A A . 60 LEU CD2 1 1
6 11626 1 1 42 LEU CG C -7.101 5.320 5.918 1.00 . A A . 60 LEU CG 1 1
6 11627 1 1 42 LEU H H -5.744 8.039 6.478 1.00 . A A . 60 LEU H 1 1
6 11628 1 1 42 LEU HA H -5.985 6.829 3.862 1.00 . A A . 60 LEU HA 1 1
6 11629 1 1 42 LEU HB3 H -8.336 6.413 4.576 1.00 . A A . 60 LEU HB3 1 1
6 11630 1 1 42 LEU HD11 H -7.226 5.429 8.050 1.00 . A A . 60 LEU HD11 1 1
6 11631 1 1 42 LEU HD12 H -7.996 4.006 7.349 1.00 . A A . 60 LEU HD12 1 1
6 11632 1 1 42 LEU HD13 H -8.776 5.583 7.223 1.00 . A A . 60 LEU HD13 1 1
6 11633 1 1 42 LEU HD21 H -6.438 4.026 4.349 1.00 . A A . 60 LEU HD21 1 1
6 11634 1 1 42 LEU HD22 H -8.163 4.394 4.309 1.00 . A A . 60 LEU HD22 1 1
6 11635 1 1 42 LEU HD23 H -7.530 3.265 5.508 1.00 . A A . 60 LEU HD23 1 1
6 11636 1 1 42 LEU HG H -6.042 5.380 6.130 1.00 . A A . 60 LEU HG 1 1
6 11637 1 1 42 LEU N N -5.487 7.922 5.540 1.00 . A A . 60 LEU N 1 1
6 11638 1 1 42 LEU O O -7.263 9.731 4.390 1.00 . A A . 60 LEU O 1 1
6 11639 1 1 43 PRO C C -9.562 9.779 2.245 1.00 . A A . 61 PRO C 1 1
6 11640 1 1 43 PRO CA C -8.161 9.424 1.760 1.00 . A A . 61 PRO CA 1 1
6 11641 1 1 43 PRO CB C -8.223 8.769 0.377 1.00 . A A . 61 PRO CB 1 1
6 11642 1 1 43 PRO CD C -7.393 7.113 1.886 1.00 . A A . 61 PRO CD 1 1
6 11643 1 1 43 PRO CG C -8.227 7.305 0.651 1.00 . A A . 61 PRO CG 1 1
6 11644 1 1 43 PRO HA H -7.560 10.320 1.708 1.00 . A A . 61 PRO HA 1 1
6 11645 1 1 43 PRO HB3 H -7.361 9.060 -0.202 1.00 . A A . 61 PRO HB3 1 1
6 11646 1 1 43 PRO HD3 H -6.363 6.925 1.620 1.00 . A A . 61 PRO HD3 1 1
6 11647 1 1 43 PRO HG3 H -7.791 6.775 -0.184 1.00 . A A . 61 PRO HG3 1 1
6 11648 1 1 43 PRO N N -7.526 8.397 2.592 1.00 . A A . 61 PRO N 1 1
6 11649 1 1 43 PRO O O -10.013 9.295 3.284 1.00 . A A . 61 PRO O 1 1
6 11650 1 1 44 THR C C -12.575 10.776 0.700 1.00 . A A . 62 THR C 1 1
6 11651 1 1 44 THR CA C -11.599 11.048 1.839 1.00 . A A . 62 THR CA 1 1
6 11652 1 1 44 THR CB C -11.646 12.546 2.192 1.00 . A A . 62 THR CB 1 1
6 11653 1 1 44 THR CG2 C -10.603 12.886 3.247 1.00 . A A . 62 THR CG2 1 1
6 11654 1 1 44 THR H H -9.836 10.978 0.669 1.00 . A A . 62 THR H 1 1
6 11655 1 1 44 THR HA H -11.907 10.484 2.708 1.00 . A A . 62 THR HA 1 1
6 11656 1 1 44 THR HB H -12.624 12.776 2.588 1.00 . A A . 62 THR HB 1 1
6 11657 1 1 44 THR HG1 H -11.769 14.218 1.154 1.00 . A A . 62 THR HG1 1 1
6 11658 1 1 44 THR HG21 H -10.878 12.430 4.186 1.00 . A A . 62 THR HG21 1 1
6 11659 1 1 44 THR HG22 H -10.551 13.959 3.370 1.00 . A A . 62 THR HG22 1 1
6 11660 1 1 44 THR HG23 H -9.640 12.513 2.933 1.00 . A A . 62 THR HG23 1 1
6 11661 1 1 44 THR N N -10.248 10.627 1.486 1.00 . A A . 62 THR N 1 1
6 11662 1 1 44 THR O O -12.225 10.135 -0.290 1.00 . A A . 62 THR O 1 1
6 11663 1 1 44 THR OG1 O -11.420 13.334 1.019 1.00 . A A . 62 THR OG1 1 1
6 11664 1 1 45 MET C C -14.620 12.037 -1.337 1.00 . A A . 63 MET C 1 1
6 11665 1 1 45 MET CA C -14.828 11.077 -0.170 1.00 . A A . 63 MET CA 1 1
6 11666 1 1 45 MET CB C -16.218 11.282 0.434 1.00 . A A . 63 MET CB 1 1
6 11667 1 1 45 MET CE C -19.979 10.014 -0.866 1.00 . A A . 63 MET CE 1 1
6 11668 1 1 45 MET CG C -17.345 10.771 -0.451 1.00 . A A . 63 MET CG 1 1
6 11669 1 1 45 MET H H -14.021 11.770 1.660 1.00 . A A . 63 MET H 1 1
6 11670 1 1 45 MET HA H -14.748 10.064 -0.535 1.00 . A A . 63 MET HA 1 1
6 11671 1 1 45 MET HB3 H -16.373 12.337 0.602 1.00 . A A . 63 MET HB3 1 1
6 11672 1 1 45 MET HE1 H -19.387 9.672 -1.702 1.00 . A A . 63 MET HE1 1 1
6 11673 1 1 45 MET HE2 H -20.597 9.204 -0.508 1.00 . A A . 63 MET HE2 1 1
6 11674 1 1 45 MET HE3 H -20.606 10.836 -1.180 1.00 . A A . 63 MET HE3 1 1
6 11675 1 1 45 MET HG3 H -17.054 9.819 -0.867 1.00 . A A . 63 MET HG3 1 1
6 11676 1 1 45 MET N N -13.802 11.267 0.848 1.00 . A A . 63 MET N 1 1
6 11677 1 1 45 MET O O -15.016 11.752 -2.466 1.00 . A A . 63 MET O 1 1
6 11678 1 1 45 MET SD S -18.893 10.561 0.449 1.00 . A A . 63 MET SD 1 1
6 11679 1 1 46 ALA C C -12.393 13.931 -2.762 1.00 . A A . 64 ALA C 1 1
6 11680 1 1 46 ALA CA C -13.736 14.179 -2.082 1.00 . A A . 64 ALA CA 1 1
6 11681 1 1 46 ALA CB C -13.775 15.576 -1.480 1.00 . A A . 64 ALA CB 1 1
6 11682 1 1 46 ALA H H -13.705 13.348 -0.136 1.00 . A A . 64 ALA H 1 1
6 11683 1 1 46 ALA HA H -14.520 14.111 -2.823 1.00 . A A . 64 ALA HA 1 1
6 11684 1 1 46 ALA HB1 H -14.578 15.634 -0.761 1.00 . A A . 64 ALA HB1 1 1
6 11685 1 1 46 ALA HB2 H -12.836 15.781 -0.988 1.00 . A A . 64 ALA HB2 1 1
6 11686 1 1 46 ALA HB3 H -13.939 16.301 -2.262 1.00 . A A . 64 ALA HB3 1 1
6 11687 1 1 46 ALA N N -13.998 13.177 -1.056 1.00 . A A . 64 ALA N 1 1
6 11688 1 1 46 ALA O O -12.283 14.013 -3.984 1.00 . A A . 64 ALA O 1 1
6 11689 1 1 47 GLN C C -10.088 12.336 -3.608 1.00 . A A . 65 GLN C 1 1
6 11690 1 1 47 GLN CA C -10.041 13.369 -2.486 1.00 . A A . 65 GLN CA 1 1
6 11691 1 1 47 GLN CB C -9.116 12.884 -1.369 1.00 . A A . 65 GLN CB 1 1
6 11692 1 1 47 GLN CD C -8.647 14.359 0.628 1.00 . A A . 65 GLN CD 1 1
6 11693 1 1 47 GLN CG C -8.244 13.983 -0.783 1.00 . A A . 65 GLN CG 1 1
6 11694 1 1 47 GLN H H -11.529 13.575 -0.995 1.00 . A A . 65 GLN H 1 1
6 11695 1 1 47 GLN HA H -9.657 14.296 -2.884 1.00 . A A . 65 GLN HA 1 1
6 11696 1 1 47 GLN HB3 H -8.471 12.113 -1.763 1.00 . A A . 65 GLN HB3 1 1
6 11697 1 1 47 GLN HE21 H -7.273 13.131 1.374 1.00 . A A . 65 GLN HE21 1 1
6 11698 1 1 47 GLN HE22 H -8.220 13.992 2.534 1.00 . A A . 65 GLN HE22 1 1
6 11699 1 1 47 GLN HG3 H -8.322 14.859 -1.411 1.00 . A A . 65 GLN HG3 1 1
6 11700 1 1 47 GLN N N -11.378 13.627 -1.961 1.00 . A A . 65 GLN N 1 1
6 11701 1 1 47 GLN NE2 N -7.980 13.767 1.611 1.00 . A A . 65 GLN NE2 1 1
6 11702 1 1 47 GLN O O -9.405 12.474 -4.621 1.00 . A A . 65 GLN O 1 1
6 11703 1 1 47 GLN OE1 O -9.548 15.172 0.832 1.00 . A A . 65 GLN OE1 1 1
6 11704 1 1 48 MET C C -11.527 10.811 -5.744 1.00 . A A . 66 MET C 1 1
6 11705 1 1 48 MET CA C -11.036 10.244 -4.416 1.00 . A A . 66 MET CA 1 1
6 11706 1 1 48 MET CB C -12.002 9.167 -3.920 1.00 . A A . 66 MET CB 1 1
6 11707 1 1 48 MET CE C -10.834 6.148 -4.342 1.00 . A A . 66 MET CE 1 1
6 11708 1 1 48 MET CG C -11.453 8.342 -2.767 1.00 . A A . 66 MET CG 1 1
6 11709 1 1 48 MET H H -11.420 11.245 -2.590 1.00 . A A . 66 MET H 1 1
6 11710 1 1 48 MET HA H -10.063 9.802 -4.563 1.00 . A A . 66 MET HA 1 1
6 11711 1 1 48 MET HB3 H -12.228 8.497 -4.736 1.00 . A A . 66 MET HB3 1 1
6 11712 1 1 48 MET HE1 H -11.444 5.472 -3.762 1.00 . A A . 66 MET HE1 1 1
6 11713 1 1 48 MET HE2 H -11.454 6.675 -5.052 1.00 . A A . 66 MET HE2 1 1
6 11714 1 1 48 MET HE3 H -10.079 5.587 -4.872 1.00 . A A . 66 MET HE3 1 1
6 11715 1 1 48 MET HG3 H -12.236 7.696 -2.400 1.00 . A A . 66 MET HG3 1 1
6 11716 1 1 48 MET N N -10.900 11.301 -3.418 1.00 . A A . 66 MET N 1 1
6 11717 1 1 48 MET O O -10.836 10.725 -6.758 1.00 . A A . 66 MET O 1 1
6 11718 1 1 48 MET SD S -10.044 7.326 -3.249 1.00 . A A . 66 MET SD 1 1
6 11719 1 1 49 GLU C C -12.400 13.055 -7.509 1.00 . A A . 67 GLU C 1 1
6 11720 1 1 49 GLU CA C -13.305 11.969 -6.934 1.00 . A A . 67 GLU CA 1 1
6 11721 1 1 49 GLU CB C -14.689 12.549 -6.633 1.00 . A A . 67 GLU CB 1 1
6 11722 1 1 49 GLU CD C -17.022 11.618 -6.371 1.00 . A A . 67 GLU CD 1 1
6 11723 1 1 49 GLU CG C -15.593 11.600 -5.865 1.00 . A A . 67 GLU CG 1 1
6 11724 1 1 49 GLU H H -13.227 11.428 -4.890 1.00 . A A . 67 GLU H 1 1
6 11725 1 1 49 GLU HA H -13.409 11.180 -7.665 1.00 . A A . 67 GLU HA 1 1
6 11726 1 1 49 GLU HB3 H -15.172 12.798 -7.565 1.00 . A A . 67 GLU HB3 1 1
6 11727 1 1 49 GLU HG3 H -15.591 11.885 -4.823 1.00 . A A . 67 GLU HG3 1 1
6 11728 1 1 49 GLU N N -12.723 11.389 -5.730 1.00 . A A . 67 GLU N 1 1
6 11729 1 1 49 GLU O O -12.474 13.379 -8.694 1.00 . A A . 67 GLU O 1 1
6 11730 1 1 49 GLU OE1 O -17.222 11.437 -7.589 1.00 . A A . 67 GLU OE1 1 1
6 11731 1 1 49 GLU OE2 O -17.940 11.811 -5.547 1.00 . A A . 67 GLU OE2 1 1
6 11732 1 1 50 LYS C C -9.482 14.086 -7.907 1.00 . A A . 68 LYS C 1 1
6 11733 1 1 50 LYS CA C -10.625 14.664 -7.078 1.00 . A A . 68 LYS CA 1 1
6 11734 1 1 50 LYS CB C -10.063 15.396 -5.857 1.00 . A A . 68 LYS CB 1 1
6 11735 1 1 50 LYS CD C -10.888 17.738 -6.236 1.00 . A A . 68 LYS CD 1 1
6 11736 1 1 50 LYS CE C -10.499 19.161 -6.604 1.00 . A A . 68 LYS CE 1 1
6 11737 1 1 50 LYS CG C -9.670 16.835 -6.140 1.00 . A A . 68 LYS CG 1 1
6 11738 1 1 50 LYS H H -11.534 13.312 -5.725 1.00 . A A . 68 LYS H 1 1
6 11739 1 1 50 LYS HA H -11.176 15.365 -7.687 1.00 . A A . 68 LYS HA 1 1
6 11740 1 1 50 LYS HB3 H -9.188 14.867 -5.507 1.00 . A A . 68 LYS HB3 1 1
6 11741 1 1 50 LYS HD3 H -11.397 17.746 -5.282 1.00 . A A . 68 LYS HD3 1 1
6 11742 1 1 50 LYS HE3 H -10.133 19.170 -7.620 1.00 . A A . 68 LYS HE3 1 1
6 11743 1 1 50 LYS HG3 H -9.128 16.875 -7.074 1.00 . A A . 68 LYS HG3 1 1
6 11744 1 1 50 LYS HZ1 H -12.106 20.214 -7.426 1.00 . A A . 68 LYS HZ1 1 1
6 11745 1 1 50 LYS HZ2 H -11.331 21.027 -6.162 1.00 . A A . 68 LYS HZ2 1 1
6 11746 1 1 50 LYS HZ3 H -12.356 19.722 -5.827 1.00 . A A . 68 LYS HZ3 1 1
6 11747 1 1 50 LYS N N -11.546 13.614 -6.659 1.00 . A A . 68 LYS N 1 1
6 11748 1 1 50 LYS NZ N -11.653 20.096 -6.497 1.00 . A A . 68 LYS NZ 1 1
6 11749 1 1 50 LYS O O -9.170 14.588 -8.987 1.00 . A A . 68 LYS O 1 1
6 11750 1 1 51 ALA C C -8.239 11.692 -9.367 1.00 . A A . 69 ALA C 1 1
6 11751 1 1 51 ALA CA C -7.758 12.378 -8.092 1.00 . A A . 69 ALA CA 1 1
6 11752 1 1 51 ALA CB C -7.075 11.374 -7.176 1.00 . A A . 69 ALA CB 1 1
6 11753 1 1 51 ALA H H -9.158 12.670 -6.533 1.00 . A A . 69 ALA H 1 1
6 11754 1 1 51 ALA HA H -7.038 13.138 -8.354 1.00 . A A . 69 ALA HA 1 1
6 11755 1 1 51 ALA HB1 H -6.934 11.817 -6.201 1.00 . A A . 69 ALA HB1 1 1
6 11756 1 1 51 ALA HB2 H -7.690 10.491 -7.087 1.00 . A A . 69 ALA HB2 1 1
6 11757 1 1 51 ALA HB3 H -6.116 11.103 -7.591 1.00 . A A . 69 ALA HB3 1 1
6 11758 1 1 51 ALA N N -8.864 13.026 -7.396 1.00 . A A . 69 ALA N 1 1
6 11759 1 1 51 ALA O O -7.435 11.302 -10.216 1.00 . A A . 69 ALA O 1 1
6 11760 1 1 52 LEU C C -9.601 11.528 -11.954 1.00 . A A . 70 LEU C 1 1
6 11761 1 1 52 LEU CA C -10.141 10.908 -10.669 1.00 . A A . 70 LEU CA 1 1
6 11762 1 1 52 LEU CB C -11.665 11.030 -10.630 1.00 . A A . 70 LEU CB 1 1
6 11763 1 1 52 LEU CD1 C -12.567 9.024 -11.832 1.00 . A A . 70 LEU CD1 1 1
6 11764 1 1 52 LEU CD2 C -13.769 11.213 -11.982 1.00 . A A . 70 LEU CD2 1 1
6 11765 1 1 52 LEU CG C -12.410 10.537 -11.871 1.00 . A A . 70 LEU CG 1 1
6 11766 1 1 52 LEU H H -10.143 11.879 -8.787 1.00 . A A . 70 LEU H 1 1
6 11767 1 1 52 LEU HA H -9.870 9.864 -10.646 1.00 . A A . 70 LEU HA 1 1
6 11768 1 1 52 LEU HB3 H -11.908 12.074 -10.490 1.00 . A A . 70 LEU HB3 1 1
6 11769 1 1 52 LEU HD11 H -13.106 8.741 -10.941 1.00 . A A . 70 LEU HD11 1 1
6 11770 1 1 52 LEU HD12 H -11.590 8.561 -11.824 1.00 . A A . 70 LEU HD12 1 1
6 11771 1 1 52 LEU HD13 H -13.112 8.697 -12.704 1.00 . A A . 70 LEU HD13 1 1
6 11772 1 1 52 LEU HD21 H -14.545 10.462 -11.977 1.00 . A A . 70 LEU HD21 1 1
6 11773 1 1 52 LEU HD22 H -13.816 11.773 -12.904 1.00 . A A . 70 LEU HD22 1 1
6 11774 1 1 52 LEU HD23 H -13.908 11.881 -11.145 1.00 . A A . 70 LEU HD23 1 1
6 11775 1 1 52 LEU HG H -11.836 10.789 -12.752 1.00 . A A . 70 LEU HG 1 1
6 11776 1 1 52 LEU N N -9.553 11.547 -9.497 1.00 . A A . 70 LEU N 1 1
6 11777 1 1 52 LEU O O -9.122 10.822 -12.841 1.00 . A A . 70 LEU O 1 1
6 11778 1 1 53 SER C C -7.680 13.592 -13.263 1.00 . A A . 71 SER C 1 1
6 11779 1 1 53 SER CA C -9.204 13.566 -13.225 1.00 . A A . 71 SER CA 1 1
6 11780 1 1 53 SER CB C -9.751 14.995 -13.237 1.00 . A A . 71 SER CB 1 1
6 11781 1 1 53 SER H H -10.076 13.359 -11.305 1.00 . A A . 71 SER H 1 1
6 11782 1 1 53 SER HA H -9.566 13.043 -14.098 1.00 . A A . 71 SER HA 1 1
6 11783 1 1 53 SER HB3 H -10.773 14.988 -12.887 1.00 . A A . 71 SER HB3 1 1
6 11784 1 1 53 SER HG H -9.357 15.837 -11.512 1.00 . A A . 71 SER HG 1 1
6 11785 1 1 53 SER N N -9.683 12.851 -12.047 1.00 . A A . 71 SER N 1 1
6 11786 1 1 53 SER O O -7.079 13.945 -14.278 1.00 . A A . 71 SER O 1 1
6 11787 1 1 53 SER OG O -8.984 15.841 -12.397 1.00 . A A . 71 SER OG 1 1
6 11788 1 1 54 ILE C C -5.038 11.888 -12.600 1.00 . A A . 72 ILE C 1 1
6 11789 1 1 54 ILE CA C -5.605 13.193 -12.054 1.00 . A A . 72 ILE CA 1 1
6 11790 1 1 54 ILE CB C -5.134 13.377 -10.601 1.00 . A A . 72 ILE CB 1 1
6 11791 1 1 54 ILE CD1 C -5.217 14.964 -8.611 1.00 . A A . 72 ILE CD1 1 1
6 11792 1 1 54 ILE CG1 C -5.659 14.698 -10.033 1.00 . A A . 72 ILE CG1 1 1
6 11793 1 1 54 ILE CG2 C -3.614 13.330 -10.528 1.00 . A A . 72 ILE CG2 1 1
6 11794 1 1 54 ILE H H -7.594 12.945 -11.374 1.00 . A A . 72 ILE H 1 1
6 11795 1 1 54 ILE HA H -5.222 14.015 -12.644 1.00 . A A . 72 ILE HA 1 1
6 11796 1 1 54 ILE HB H -5.523 12.561 -10.012 1.00 . A A . 72 ILE HB 1 1
6 11797 1 1 54 ILE HD11 H -4.205 15.339 -8.613 1.00 . A A . 72 ILE HD11 1 1
6 11798 1 1 54 ILE HD12 H -5.872 15.692 -8.160 1.00 . A A . 72 ILE HD12 1 1
6 11799 1 1 54 ILE HD13 H -5.258 14.044 -8.045 1.00 . A A . 72 ILE HD13 1 1
6 11800 1 1 54 ILE HG13 H -6.739 14.682 -10.049 1.00 . A A . 72 ILE HG13 1 1
6 11801 1 1 54 ILE HG21 H -3.200 14.124 -11.130 1.00 . A A . 72 ILE HG21 1 1
6 11802 1 1 54 ILE HG22 H -3.300 13.458 -9.503 1.00 . A A . 72 ILE HG22 1 1
6 11803 1 1 54 ILE HG23 H -3.266 12.378 -10.896 1.00 . A A . 72 ILE HG23 1 1
6 11804 1 1 54 ILE N N -7.061 13.216 -12.149 1.00 . A A . 72 ILE N 1 1
6 11805 1 1 54 ILE O O -3.887 11.830 -13.030 1.00 . A A . 72 ILE O 1 1
6 11806 1 1 55 GLY C C -5.501 8.463 -12.024 1.00 . A A . 73 GLY C 1 1
6 11807 1 1 55 GLY CA C -5.418 9.548 -13.079 1.00 . A A . 73 GLY CA 1 1
6 11808 1 1 55 GLY H H -6.765 10.945 -12.227 1.00 . A A . 73 GLY H 1 1
6 11809 1 1 55 GLY HA2 H -6.039 9.269 -13.917 1.00 . A A . 73 GLY HA2 1 1
6 11810 1 1 55 GLY HA3 H -4.396 9.633 -13.414 1.00 . A A . 73 GLY HA3 1 1
6 11811 1 1 55 GLY N N -5.855 10.840 -12.582 1.00 . A A . 73 GLY N 1 1
6 11812 1 1 55 GLY O O -4.621 7.605 -11.937 1.00 . A A . 73 GLY O 1 1
6 11813 1 1 56 PHE C C -7.836 6.516 -10.541 1.00 . A A . 74 PHE C 1 1
6 11814 1 1 56 PHE CA C -6.747 7.514 -10.162 1.00 . A A . 74 PHE CA 1 1
6 11815 1 1 56 PHE CB C -7.111 8.208 -8.846 1.00 . A A . 74 PHE CB 1 1
6 11816 1 1 56 PHE CD1 C -5.286 7.140 -7.497 1.00 . A A . 74 PHE CD1 1 1
6 11817 1 1 56 PHE CD2 C -7.501 7.130 -6.616 1.00 . A A . 74 PHE CD2 1 1
6 11818 1 1 56 PHE CE1 C -4.833 6.467 -6.377 1.00 . A A . 74 PHE CE1 1 1
6 11819 1 1 56 PHE CE2 C -7.055 6.457 -5.493 1.00 . A A . 74 PHE CE2 1 1
6 11820 1 1 56 PHE CG C -6.623 7.477 -7.629 1.00 . A A . 74 PHE CG 1 1
6 11821 1 1 56 PHE CZ C -5.719 6.127 -5.374 1.00 . A A . 74 PHE CZ 1 1
6 11822 1 1 56 PHE H H -7.222 9.209 -11.337 1.00 . A A . 74 PHE H 1 1
6 11823 1 1 56 PHE HA H -5.817 6.983 -10.032 1.00 . A A . 74 PHE HA 1 1
6 11824 1 1 56 PHE HB3 H -8.186 8.291 -8.778 1.00 . A A . 74 PHE HB3 1 1
6 11825 1 1 56 PHE HD1 H -4.591 7.406 -8.280 1.00 . A A . 74 PHE HD1 1 1
6 11826 1 1 56 PHE HD2 H -8.546 7.389 -6.707 1.00 . A A . 74 PHE HD2 1 1
6 11827 1 1 56 PHE HE1 H -3.788 6.211 -6.285 1.00 . A A . 74 PHE HE1 1 1
6 11828 1 1 56 PHE HE2 H -7.750 6.193 -4.710 1.00 . A A . 74 PHE HE2 1 1
6 11829 1 1 56 PHE HZ H -5.369 5.601 -4.498 1.00 . A A . 74 PHE HZ 1 1
6 11830 1 1 56 PHE N N -6.556 8.500 -11.218 1.00 . A A . 74 PHE N 1 1
6 11831 1 1 56 PHE O O -8.546 5.999 -9.679 1.00 . A A . 74 PHE O 1 1
6 11832 1 1 57 GLU C C -8.484 3.872 -12.184 1.00 . A A . 75 GLU C 1 1
6 11833 1 1 57 GLU CA C -8.966 5.313 -12.331 1.00 . A A . 75 GLU CA 1 1
6 11834 1 1 57 GLU CB C -9.291 5.606 -13.797 1.00 . A A . 75 GLU CB 1 1
6 11835 1 1 57 GLU CD C -7.983 4.202 -15.439 1.00 . A A . 75 GLU CD 1 1
6 11836 1 1 57 GLU CG C -8.083 5.531 -14.716 1.00 . A A . 75 GLU CG 1 1
6 11837 1 1 57 GLU H H -7.366 6.693 -12.476 1.00 . A A . 75 GLU H 1 1
6 11838 1 1 57 GLU HA H -9.859 5.443 -11.739 1.00 . A A . 75 GLU HA 1 1
6 11839 1 1 57 GLU HB3 H -9.709 6.600 -13.867 1.00 . A A . 75 GLU HB3 1 1
6 11840 1 1 57 GLU HG3 H -7.189 5.671 -14.126 1.00 . A A . 75 GLU HG3 1 1
6 11841 1 1 57 GLU N N -7.961 6.250 -11.836 1.00 . A A . 75 GLU N 1 1
6 11842 1 1 57 GLU O O -7.426 3.503 -12.695 1.00 . A A . 75 GLU O 1 1
6 11843 1 1 57 GLU OE1 O -8.684 3.251 -15.033 1.00 . A A . 75 GLU OE1 1 1
6 11844 1 1 57 GLU OE2 O -7.203 4.113 -16.410 1.00 . A A . 75 GLU OE2 1 1
6 11845 1 1 58 THR C C -10.169 0.785 -11.242 1.00 . A A . 76 THR C 1 1
6 11846 1 1 58 THR CA C -8.923 1.662 -11.263 1.00 . A A . 76 THR CA 1 1
6 11847 1 1 58 THR CB C -8.153 1.472 -9.943 1.00 . A A . 76 THR CB 1 1
6 11848 1 1 58 THR CG2 C -7.047 2.508 -9.807 1.00 . A A . 76 THR CG2 1 1
6 11849 1 1 58 THR H H -10.098 3.414 -11.098 1.00 . A A . 76 THR H 1 1
6 11850 1 1 58 THR HA H -8.285 1.347 -12.077 1.00 . A A . 76 THR HA 1 1
6 11851 1 1 58 THR HB H -7.705 0.488 -9.943 1.00 . A A . 76 THR HB 1 1
6 11852 1 1 58 THR HG1 H -9.355 2.482 -8.751 1.00 . A A . 76 THR HG1 1 1
6 11853 1 1 58 THR HG21 H -6.544 2.624 -10.755 1.00 . A A . 76 THR HG21 1 1
6 11854 1 1 58 THR HG22 H -6.338 2.183 -9.060 1.00 . A A . 76 THR HG22 1 1
6 11855 1 1 58 THR HG23 H -7.476 3.453 -9.510 1.00 . A A . 76 THR HG23 1 1
6 11856 1 1 58 THR N N -9.269 3.061 -11.481 1.00 . A A . 76 THR N 1 1
6 11857 1 1 58 THR O O -11.259 1.246 -10.899 1.00 . A A . 76 THR O 1 1
6 11858 1 1 58 THR OG1 O -9.051 1.575 -8.833 1.00 . A A . 76 THR OG1 1 1
6 11859 1 1 59 CYS C C -11.169 -2.233 -10.343 1.00 . A A . 77 CYS C 1 1
6 11860 1 1 59 CYS CA C -11.115 -1.423 -11.635 1.00 . A A . 77 CYS CA 1 1
6 11861 1 1 59 CYS CB C -10.986 -2.365 -12.835 1.00 . A A . 77 CYS CB 1 1
6 11862 1 1 59 CYS H H -9.110 -0.788 -11.875 1.00 . A A . 77 CYS H 1 1
6 11863 1 1 59 CYS HA H -12.028 -0.857 -11.729 1.00 . A A . 77 CYS HA 1 1
6 11864 1 1 59 CYS HB3 H -10.422 -3.237 -12.539 1.00 . A A . 77 CYS HB3 1 1
6 11865 1 1 59 CYS N N -10.002 -0.481 -11.612 1.00 . A A . 77 CYS N 1 1
6 11866 1 1 59 CYS O O -11.685 -3.350 -10.319 1.00 . A A . 77 CYS O 1 1
6 11867 1 1 59 CYS SG S -12.581 -2.935 -13.505 1.00 . A A . 77 CYS SG 1 1
6 11868 1 1 60 ARG C C -11.015 -1.365 -6.860 1.00 . A A . 78 ARG C 1 1
6 11869 1 1 60 ARG CA C -10.618 -2.329 -7.974 1.00 . A A . 78 ARG CA 1 1
6 11870 1 1 60 ARG CB C -9.232 -2.910 -7.690 1.00 . A A . 78 ARG CB 1 1
6 11871 1 1 60 ARG CD C -7.570 -2.076 -9.380 1.00 . A A . 78 ARG CD 1 1
6 11872 1 1 60 ARG CG C -8.097 -1.936 -7.960 1.00 . A A . 78 ARG CG 1 1
6 11873 1 1 60 ARG CZ C -5.723 -1.156 -10.717 1.00 . A A . 78 ARG CZ 1 1
6 11874 1 1 60 ARG H H -10.235 -0.768 -9.351 1.00 . A A . 78 ARG H 1 1
6 11875 1 1 60 ARG HA H -11.337 -3.135 -8.008 1.00 . A A . 78 ARG HA 1 1
6 11876 1 1 60 ARG HB3 H -9.087 -3.780 -8.312 1.00 . A A . 78 ARG HB3 1 1
6 11877 1 1 60 ARG HD3 H -8.265 -1.599 -10.056 1.00 . A A . 78 ARG HD3 1 1
6 11878 1 1 60 ARG HE H -5.746 -1.259 -8.726 1.00 . A A . 78 ARG HE 1 1
6 11879 1 1 60 ARG HG3 H -7.293 -2.134 -7.266 1.00 . A A . 78 ARG HG3 1 1
6 11880 1 1 60 ARG HH11 H -7.294 -1.834 -11.791 1.00 . A A . 78 ARG HH11 1 1
6 11881 1 1 60 ARG HH12 H -5.985 -1.184 -12.721 1.00 . A A . 78 ARG HH12 1 1
6 11882 1 1 60 ARG HH21 H -4.017 -0.400 -9.940 1.00 . A A . 78 ARG HH21 1 1
6 11883 1 1 60 ARG HH22 H -4.121 -0.368 -11.667 1.00 . A A . 78 ARG HH22 1 1
6 11884 1 1 60 ARG N N -10.632 -1.661 -9.269 1.00 . A A . 78 ARG N 1 1
6 11885 1 1 60 ARG NE N -6.256 -1.458 -9.539 1.00 . A A . 78 ARG NE 1 1
6 11886 1 1 60 ARG NH1 N -6.388 -1.413 -11.834 1.00 . A A . 78 ARG NH1 1 1
6 11887 1 1 60 ARG NH2 N -4.521 -0.595 -10.780 1.00 . A A . 78 ARG NH2 1 1
6 11888 1 1 60 ARG O O -10.458 -0.271 -6.745 1.00 . A A . 78 ARG O 1 1
6 11889 1 1 61 TYR C C -11.289 -0.501 -4.057 1.00 . A A . 79 TYR C 1 1
6 11890 1 1 61 TYR CA C -12.450 -0.946 -4.941 1.00 . A A . 79 TYR CA 1 1
6 11891 1 1 61 TYR CB C -13.477 -1.710 -4.105 1.00 . A A . 79 TYR CB 1 1
6 11892 1 1 61 TYR CD1 C -15.200 -1.672 -5.950 1.00 . A A . 79 TYR CD1 1 1
6 11893 1 1 61 TYR CD2 C -14.950 -3.678 -4.686 1.00 . A A . 79 TYR CD2 1 1
6 11894 1 1 61 TYR CE1 C -16.192 -2.268 -6.706 1.00 . A A . 79 TYR CE1 1 1
6 11895 1 1 61 TYR CE2 C -15.940 -4.281 -5.438 1.00 . A A . 79 TYR CE2 1 1
6 11896 1 1 61 TYR CG C -14.563 -2.366 -4.929 1.00 . A A . 79 TYR CG 1 1
6 11897 1 1 61 TYR CZ C -16.557 -3.572 -6.447 1.00 . A A . 79 TYR CZ 1 1
6 11898 1 1 61 TYR H H -12.381 -2.656 -6.186 1.00 . A A . 79 TYR H 1 1
6 11899 1 1 61 TYR HA H -12.921 -0.070 -5.363 1.00 . A A . 79 TYR HA 1 1
6 11900 1 1 61 TYR HB3 H -13.952 -1.026 -3.417 1.00 . A A . 79 TYR HB3 1 1
6 11901 1 1 61 TYR HD1 H -14.912 -0.652 -6.152 1.00 . A A . 79 TYR HD1 1 1
6 11902 1 1 61 TYR HD2 H -14.464 -4.230 -3.895 1.00 . A A . 79 TYR HD2 1 1
6 11903 1 1 61 TYR HE1 H -16.677 -1.713 -7.497 1.00 . A A . 79 TYR HE1 1 1
6 11904 1 1 61 TYR HE2 H -16.226 -5.301 -5.234 1.00 . A A . 79 TYR HE2 1 1
6 11905 1 1 61 TYR HH H -17.223 -5.005 -7.541 1.00 . A A . 79 TYR HH 1 1
6 11906 1 1 61 TYR N N -11.978 -1.775 -6.044 1.00 . A A . 79 TYR N 1 1
6 11907 1 1 61 TYR O O -10.226 -1.120 -4.051 1.00 . A A . 79 TYR O 1 1
6 11908 1 1 61 TYR OH O -17.546 -4.168 -7.197 1.00 . A A . 79 TYR OH 1 1
6 11909 1 1 62 GLY C C -10.971 1.350 -1.029 1.00 . A A . 80 GLY C 1 1
6 11910 1 1 62 GLY CA C -10.465 1.090 -2.433 1.00 . A A . 80 GLY CA 1 1
6 11911 1 1 62 GLY H H -12.369 1.033 -3.357 1.00 . A A . 80 GLY H 1 1
6 11912 1 1 62 GLY HA2 H -9.660 0.371 -2.388 1.00 . A A . 80 GLY HA2 1 1
6 11913 1 1 62 GLY HA3 H -10.084 2.014 -2.844 1.00 . A A . 80 GLY HA3 1 1
6 11914 1 1 62 GLY N N -11.501 0.578 -3.311 1.00 . A A . 80 GLY N 1 1
6 11915 1 1 62 GLY O O -12.179 1.380 -0.792 1.00 . A A . 80 GLY O 1 1
6 11916 1 1 63 PHE C C -10.024 3.214 1.705 1.00 . A A . 81 PHE C 1 1
6 11917 1 1 63 PHE CA C -10.405 1.794 1.296 1.00 . A A . 81 PHE CA 1 1
6 11918 1 1 63 PHE CB C -9.717 0.786 2.218 1.00 . A A . 81 PHE CB 1 1
6 11919 1 1 63 PHE CD1 C -11.350 -1.116 2.338 1.00 . A A . 81 PHE CD1 1 1
6 11920 1 1 63 PHE CD2 C -9.237 -1.501 1.300 1.00 . A A . 81 PHE CD2 1 1
6 11921 1 1 63 PHE CE1 C -11.714 -2.426 2.090 1.00 . A A . 81 PHE CE1 1 1
6 11922 1 1 63 PHE CE2 C -9.596 -2.812 1.048 1.00 . A A . 81 PHE CE2 1 1
6 11923 1 1 63 PHE CG C -10.108 -0.639 1.947 1.00 . A A . 81 PHE CG 1 1
6 11924 1 1 63 PHE CZ C -10.835 -3.276 1.445 1.00 . A A . 81 PHE CZ 1 1
6 11925 1 1 63 PHE H H -9.099 1.503 -0.344 1.00 . A A . 81 PHE H 1 1
6 11926 1 1 63 PHE HA H -11.474 1.681 1.389 1.00 . A A . 81 PHE HA 1 1
6 11927 1 1 63 PHE HB3 H -9.971 1.011 3.243 1.00 . A A . 81 PHE HB3 1 1
6 11928 1 1 63 PHE HD1 H -12.037 -0.453 2.843 1.00 . A A . 81 PHE HD1 1 1
6 11929 1 1 63 PHE HD2 H -8.267 -1.140 0.991 1.00 . A A . 81 PHE HD2 1 1
6 11930 1 1 63 PHE HE1 H -12.683 -2.786 2.401 1.00 . A A . 81 PHE HE1 1 1
6 11931 1 1 63 PHE HE2 H -8.908 -3.473 0.544 1.00 . A A . 81 PHE HE2 1 1
6 11932 1 1 63 PHE HZ H -11.119 -4.299 1.249 1.00 . A A . 81 PHE HZ 1 1
6 11933 1 1 63 PHE N N -10.046 1.539 -0.093 1.00 . A A . 81 PHE N 1 1
6 11934 1 1 63 PHE O O -8.844 3.567 1.735 1.00 . A A . 81 PHE O 1 1
6 11935 1 1 64 ILE C C -11.051 5.588 3.915 1.00 . A A . 82 ILE C 1 1
6 11936 1 1 64 ILE CA C -10.801 5.406 2.422 1.00 . A A . 82 ILE CA 1 1
6 11937 1 1 64 ILE CB C -11.700 6.379 1.640 1.00 . A A . 82 ILE CB 1 1
6 11938 1 1 64 ILE CD1 C -14.110 7.150 1.352 1.00 . A A . 82 ILE CD1 1 1
6 11939 1 1 64 ILE CG1 C -13.154 6.246 2.099 1.00 . A A . 82 ILE CG1 1 1
6 11940 1 1 64 ILE CG2 C -11.585 6.122 0.144 1.00 . A A . 82 ILE CG2 1 1
6 11941 1 1 64 ILE H H -11.948 3.685 1.972 1.00 . A A . 82 ILE H 1 1
6 11942 1 1 64 ILE HA H -9.769 5.648 2.208 1.00 . A A . 82 ILE HA 1 1
6 11943 1 1 64 ILE HB H -11.360 7.385 1.834 1.00 . A A . 82 ILE HB 1 1
6 11944 1 1 64 ILE HD11 H -14.758 7.650 2.057 1.00 . A A . 82 ILE HD11 1 1
6 11945 1 1 64 ILE HD12 H -13.549 7.884 0.793 1.00 . A A . 82 ILE HD12 1 1
6 11946 1 1 64 ILE HD13 H -14.707 6.560 0.672 1.00 . A A . 82 ILE HD13 1 1
6 11947 1 1 64 ILE HG13 H -13.215 6.490 3.149 1.00 . A A . 82 ILE HG13 1 1
6 11948 1 1 64 ILE HG21 H -12.370 5.445 -0.166 1.00 . A A . 82 ILE HG21 1 1
6 11949 1 1 64 ILE HG22 H -11.685 7.054 -0.390 1.00 . A A . 82 ILE HG22 1 1
6 11950 1 1 64 ILE HG23 H -10.623 5.682 -0.073 1.00 . A A . 82 ILE HG23 1 1
6 11951 1 1 64 ILE N N -11.030 4.024 2.016 1.00 . A A . 82 ILE N 1 1
6 11952 1 1 64 ILE O O -11.186 4.615 4.655 1.00 . A A . 82 ILE O 1 1
6 11953 1 1 65 GLU C C -12.494 6.313 6.313 1.00 . A A . 83 GLU C 1 1
6 11954 1 1 65 GLU CA C -11.347 7.153 5.755 1.00 . A A . 83 GLU CA 1 1
6 11955 1 1 65 GLU CB C -11.660 8.640 5.927 1.00 . A A . 83 GLU CB 1 1
6 11956 1 1 65 GLU CD C -10.911 8.778 8.335 1.00 . A A . 83 GLU CD 1 1
6 11957 1 1 65 GLU CG C -12.036 9.025 7.348 1.00 . A A . 83 GLU CG 1 1
6 11958 1 1 65 GLU H H -10.997 7.577 3.711 1.00 . A A . 83 GLU H 1 1
6 11959 1 1 65 GLU HA H -10.446 6.919 6.302 1.00 . A A . 83 GLU HA 1 1
6 11960 1 1 65 GLU HB3 H -12.482 8.900 5.277 1.00 . A A . 83 GLU HB3 1 1
6 11961 1 1 65 GLU HG3 H -12.894 8.440 7.650 1.00 . A A . 83 GLU HG3 1 1
6 11962 1 1 65 GLU N N -11.113 6.843 4.350 1.00 . A A . 83 GLU N 1 1
6 11963 1 1 65 GLU O O -12.319 5.569 7.277 1.00 . A A . 83 GLU O 1 1
6 11964 1 1 65 GLU OE1 O -9.749 9.078 7.996 1.00 . A A . 83 GLU OE1 1 1
6 11965 1 1 65 GLU OE2 O -11.196 8.287 9.449 1.00 . A A . 83 GLU OE2 1 1
6 11966 1 1 66 GLY C C -15.766 5.344 5.014 1.00 . A A . 84 GLY C 1 1
6 11967 1 1 66 GLY CA C -14.823 5.689 6.148 1.00 . A A . 84 GLY CA 1 1
6 11968 1 1 66 GLY H H -13.746 7.050 4.935 1.00 . A A . 84 GLY H 1 1
6 11969 1 1 66 GLY HA2 H -14.486 4.774 6.614 1.00 . A A . 84 GLY HA2 1 1
6 11970 1 1 66 GLY HA3 H -15.358 6.278 6.879 1.00 . A A . 84 GLY HA3 1 1
6 11971 1 1 66 GLY N N -13.665 6.441 5.700 1.00 . A A . 84 GLY N 1 1
6 11972 1 1 66 GLY O O -16.930 5.748 5.018 1.00 . A A . 84 GLY O 1 1
6 11973 1 1 67 HIS C C -15.245 3.372 1.904 1.00 . A A . 85 HIS C 1 1
6 11974 1 1 67 HIS CA C -16.071 4.195 2.888 1.00 . A A . 85 HIS CA 1 1
6 11975 1 1 67 HIS CB C -16.642 5.428 2.187 1.00 . A A . 85 HIS CB 1 1
6 11976 1 1 67 HIS CD2 C -19.087 4.673 1.763 1.00 . A A . 85 HIS CD2 1 1
6 11977 1 1 67 HIS CE1 C -20.113 6.350 2.733 1.00 . A A . 85 HIS CE1 1 1
6 11978 1 1 67 HIS CG C -18.137 5.510 2.241 1.00 . A A . 85 HIS CG 1 1
6 11979 1 1 67 HIS H H -14.331 4.302 4.090 1.00 . A A . 85 HIS H 1 1
6 11980 1 1 67 HIS HA H -16.887 3.588 3.251 1.00 . A A . 85 HIS HA 1 1
6 11981 1 1 67 HIS HB3 H -16.346 5.412 1.146 1.00 . A A . 85 HIS HB3 1 1
6 11982 1 1 67 HIS HD1 H -18.399 7.322 3.284 1.00 . A A . 85 HIS HD1 1 1
6 11983 1 1 67 HIS HD2 H -18.919 3.748 1.229 1.00 . A A . 85 HIS HD2 1 1
6 11984 1 1 67 HIS HE1 H -20.887 7.001 3.111 1.00 . A A . 85 HIS HE1 1 1
6 11985 1 1 67 HIS N N -15.265 4.594 4.036 1.00 . A A . 85 HIS N 1 1
6 11986 1 1 67 HIS ND1 N -18.812 6.551 2.842 1.00 . A A . 85 HIS ND1 1 1
6 11987 1 1 67 HIS NE2 N -20.306 5.218 2.082 1.00 . A A . 85 HIS NE2 1 1
6 11988 1 1 67 HIS O O -14.096 3.027 2.179 1.00 . A A . 85 HIS O 1 1
6 11989 1 1 68 VAL C C -15.650 2.651 -1.662 1.00 . A A . 86 VAL C 1 1
6 11990 1 1 68 VAL CA C -15.160 2.276 -0.268 1.00 . A A . 86 VAL CA 1 1
6 11991 1 1 68 VAL CB C -15.368 0.765 -0.051 1.00 . A A . 86 VAL CB 1 1
6 11992 1 1 68 VAL CG1 C -14.679 -0.031 -1.149 1.00 . A A . 86 VAL CG1 1 1
6 11993 1 1 68 VAL CG2 C -14.858 0.350 1.320 1.00 . A A . 86 VAL CG2 1 1
6 11994 1 1 68 VAL H H -16.757 3.363 0.596 1.00 . A A . 86 VAL H 1 1
6 11995 1 1 68 VAL HA H -14.101 2.486 -0.202 1.00 . A A . 86 VAL HA 1 1
6 11996 1 1 68 VAL HB H -16.426 0.559 -0.097 1.00 . A A . 86 VAL HB 1 1
6 11997 1 1 68 VAL HG11 H -13.960 -0.705 -0.706 1.00 . A A . 86 VAL HG11 1 1
6 11998 1 1 68 VAL HG12 H -15.416 -0.600 -1.698 1.00 . A A . 86 VAL HG12 1 1
6 11999 1 1 68 VAL HG13 H -14.171 0.645 -1.820 1.00 . A A . 86 VAL HG13 1 1
6 12000 1 1 68 VAL HG21 H -13.810 0.592 1.403 1.00 . A A . 86 VAL HG21 1 1
6 12001 1 1 68 VAL HG22 H -15.410 0.877 2.086 1.00 . A A . 86 VAL HG22 1 1
6 12002 1 1 68 VAL HG23 H -14.992 -0.714 1.448 1.00 . A A . 86 VAL HG23 1 1
6 12003 1 1 68 VAL N N -15.839 3.060 0.758 1.00 . A A . 86 VAL N 1 1
6 12004 1 1 68 VAL O O -16.609 2.071 -2.171 1.00 . A A . 86 VAL O 1 1
6 12005 1 1 69 VAL C C -14.393 3.527 -4.661 1.00 . A A . 87 VAL C 1 1
6 12006 1 1 69 VAL CA C -15.353 4.077 -3.612 1.00 . A A . 87 VAL CA 1 1
6 12007 1 1 69 VAL CB C -15.367 5.614 -3.701 1.00 . A A . 87 VAL CB 1 1
6 12008 1 1 69 VAL CG1 C -16.247 6.204 -2.609 1.00 . A A . 87 VAL CG1 1 1
6 12009 1 1 69 VAL CG2 C -13.953 6.166 -3.613 1.00 . A A . 87 VAL CG2 1 1
6 12010 1 1 69 VAL H H -14.231 4.049 -1.819 1.00 . A A . 87 VAL H 1 1
6 12011 1 1 69 VAL HA H -16.349 3.716 -3.824 1.00 . A A . 87 VAL HA 1 1
6 12012 1 1 69 VAL HB H -15.782 5.896 -4.658 1.00 . A A . 87 VAL HB 1 1
6 12013 1 1 69 VAL HG11 H -16.634 5.408 -1.989 1.00 . A A . 87 VAL HG11 1 1
6 12014 1 1 69 VAL HG12 H -15.664 6.883 -2.004 1.00 . A A . 87 VAL HG12 1 1
6 12015 1 1 69 VAL HG13 H -17.069 6.740 -3.060 1.00 . A A . 87 VAL HG13 1 1
6 12016 1 1 69 VAL HG21 H -13.418 5.931 -4.521 1.00 . A A . 87 VAL HG21 1 1
6 12017 1 1 69 VAL HG22 H -13.991 7.238 -3.485 1.00 . A A . 87 VAL HG22 1 1
6 12018 1 1 69 VAL HG23 H -13.444 5.720 -2.771 1.00 . A A . 87 VAL HG23 1 1
6 12019 1 1 69 VAL N N -14.986 3.626 -2.275 1.00 . A A . 87 VAL N 1 1
6 12020 1 1 69 VAL O O -13.328 3.006 -4.330 1.00 . A A . 87 VAL O 1 1
6 12021 1 1 70 ILE C C -14.103 4.046 -8.260 1.00 . A A . 88 ILE C 1 1
6 12022 1 1 70 ILE CA C -13.950 3.163 -7.026 1.00 . A A . 88 ILE CA 1 1
6 12023 1 1 70 ILE CB C -14.303 1.711 -7.399 1.00 . A A . 88 ILE CB 1 1
6 12024 1 1 70 ILE CD1 C -13.462 -0.208 -8.843 1.00 . A A . 88 ILE CD1 1 1
6 12025 1 1 70 ILE CG1 C -13.555 1.291 -8.666 1.00 . A A . 88 ILE CG1 1 1
6 12026 1 1 70 ILE CG2 C -15.806 1.564 -7.591 1.00 . A A . 88 ILE CG2 1 1
6 12027 1 1 70 ILE H H -15.639 4.071 -6.128 1.00 . A A . 88 ILE H 1 1
6 12028 1 1 70 ILE HA H -12.920 3.190 -6.702 1.00 . A A . 88 ILE HA 1 1
6 12029 1 1 70 ILE HB H -14.004 1.070 -6.584 1.00 . A A . 88 ILE HB 1 1
6 12030 1 1 70 ILE HD11 H -12.731 -0.436 -9.605 1.00 . A A . 88 ILE HD11 1 1
6 12031 1 1 70 ILE HD12 H -13.164 -0.664 -7.911 1.00 . A A . 88 ILE HD12 1 1
6 12032 1 1 70 ILE HD13 H -14.424 -0.596 -9.142 1.00 . A A . 88 ILE HD13 1 1
6 12033 1 1 70 ILE HG13 H -12.550 1.686 -8.628 1.00 . A A . 88 ILE HG13 1 1
6 12034 1 1 70 ILE HG21 H -16.221 1.007 -6.764 1.00 . A A . 88 ILE HG21 1 1
6 12035 1 1 70 ILE HG22 H -16.260 2.543 -7.631 1.00 . A A . 88 ILE HG22 1 1
6 12036 1 1 70 ILE HG23 H -16.001 1.038 -8.513 1.00 . A A . 88 ILE HG23 1 1
6 12037 1 1 70 ILE N N -14.778 3.647 -5.928 1.00 . A A . 88 ILE N 1 1
6 12038 1 1 70 ILE O O -14.918 3.782 -9.145 1.00 . A A . 88 ILE O 1 1
6 12039 1 1 71 PRO C C -12.774 5.450 -10.728 1.00 . A A . 89 PRO C 1 1
6 12040 1 1 71 PRO CA C -13.327 6.061 -9.445 1.00 . A A . 89 PRO CA 1 1
6 12041 1 1 71 PRO CB C -12.430 7.205 -8.968 1.00 . A A . 89 PRO CB 1 1
6 12042 1 1 71 PRO CD C -12.307 5.495 -7.304 1.00 . A A . 89 PRO CD 1 1
6 12043 1 1 71 PRO CG C -11.513 6.579 -7.976 1.00 . A A . 89 PRO CG 1 1
6 12044 1 1 71 PRO HA H -14.324 6.435 -9.626 1.00 . A A . 89 PRO HA 1 1
6 12045 1 1 71 PRO HB3 H -13.035 7.977 -8.514 1.00 . A A . 89 PRO HB3 1 1
6 12046 1 1 71 PRO HD3 H -12.791 5.876 -6.416 1.00 . A A . 89 PRO HD3 1 1
6 12047 1 1 71 PRO HG3 H -11.198 7.316 -7.251 1.00 . A A . 89 PRO HG3 1 1
6 12048 1 1 71 PRO N N -13.302 5.119 -8.323 1.00 . A A . 89 PRO N 1 1
6 12049 1 1 71 PRO O O -11.885 4.598 -10.687 1.00 . A A . 89 PRO O 1 1
6 12050 1 1 72 ARG C C -13.036 6.446 -14.242 1.00 . A A . 90 ARG C 1 1
6 12051 1 1 72 ARG CA C -12.864 5.386 -13.158 1.00 . A A . 90 ARG CA 1 1
6 12052 1 1 72 ARG CB C -13.647 4.127 -13.533 1.00 . A A . 90 ARG CB 1 1
6 12053 1 1 72 ARG CD C -13.263 1.644 -13.616 1.00 . A A . 90 ARG CD 1 1
6 12054 1 1 72 ARG CG C -12.776 3.007 -14.081 1.00 . A A . 90 ARG CG 1 1
6 12055 1 1 72 ARG CZ C -15.422 0.642 -12.996 1.00 . A A . 90 ARG CZ 1 1
6 12056 1 1 72 ARG H H -14.010 6.570 -11.831 1.00 . A A . 90 ARG H 1 1
6 12057 1 1 72 ARG HA H -11.815 5.136 -13.079 1.00 . A A . 90 ARG HA 1 1
6 12058 1 1 72 ARG HB3 H -14.380 4.384 -14.284 1.00 . A A . 90 ARG HB3 1 1
6 12059 1 1 72 ARG HD3 H -12.954 1.496 -12.592 1.00 . A A . 90 ARG HD3 1 1
6 12060 1 1 72 ARG HE H -15.191 2.137 -14.297 1.00 . A A . 90 ARG HE 1 1
6 12061 1 1 72 ARG HG3 H -11.763 3.153 -13.740 1.00 . A A . 90 ARG HG3 1 1
6 12062 1 1 72 ARG HH11 H -13.814 -0.165 -12.076 1.00 . A A . 90 ARG HH11 1 1
6 12063 1 1 72 ARG HH12 H -15.342 -0.861 -11.647 1.00 . A A . 90 ARG HH12 1 1
6 12064 1 1 72 ARG HH21 H -17.207 1.227 -13.741 1.00 . A A . 90 ARG HH21 1 1
6 12065 1 1 72 ARG HH22 H -17.271 -0.069 -12.597 1.00 . A A . 90 ARG HH22 1 1
6 12066 1 1 72 ARG N N -13.305 5.891 -11.864 1.00 . A A . 90 ARG N 1 1
6 12067 1 1 72 ARG NE N -14.717 1.526 -13.694 1.00 . A A . 90 ARG NE 1 1
6 12068 1 1 72 ARG NH1 N -14.809 -0.197 -12.173 1.00 . A A . 90 ARG NH1 1 1
6 12069 1 1 72 ARG NH2 N -16.742 0.597 -13.122 1.00 . A A . 90 ARG NH2 1 1
6 12070 1 1 72 ARG O O -13.968 7.249 -14.197 1.00 . A A . 90 ARG O 1 1
6 12071 1 1 73 ILE C C -12.585 6.726 -17.617 1.00 . A A . 91 ILE C 1 1
6 12072 1 1 73 ILE CA C -12.183 7.403 -16.312 1.00 . A A . 91 ILE CA 1 1
6 12073 1 1 73 ILE CB C -10.828 8.107 -16.506 1.00 . A A . 91 ILE CB 1 1
6 12074 1 1 73 ILE CD1 C -8.948 8.833 -14.951 1.00 . A A . 91 ILE CD1 1 1
6 12075 1 1 73 ILE CG1 C -10.433 8.864 -15.237 1.00 . A A . 91 ILE CG1 1 1
6 12076 1 1 73 ILE CG2 C -10.890 9.055 -17.695 1.00 . A A . 91 ILE CG2 1 1
6 12077 1 1 73 ILE H H -11.412 5.777 -15.197 1.00 . A A . 91 ILE H 1 1
6 12078 1 1 73 ILE HA H -12.922 8.150 -16.063 1.00 . A A . 91 ILE HA 1 1
6 12079 1 1 73 ILE HB H -10.082 7.356 -16.715 1.00 . A A . 91 ILE HB 1 1
6 12080 1 1 73 ILE HD11 H -8.565 9.843 -14.931 1.00 . A A . 91 ILE HD11 1 1
6 12081 1 1 73 ILE HD12 H -8.774 8.362 -13.995 1.00 . A A . 91 ILE HD12 1 1
6 12082 1 1 73 ILE HD13 H -8.445 8.272 -15.724 1.00 . A A . 91 ILE HD13 1 1
6 12083 1 1 73 ILE HG13 H -10.944 8.424 -14.391 1.00 . A A . 91 ILE HG13 1 1
6 12084 1 1 73 ILE HG21 H -11.811 9.617 -17.659 1.00 . A A . 91 ILE HG21 1 1
6 12085 1 1 73 ILE HG22 H -10.051 9.735 -17.659 1.00 . A A . 91 ILE HG22 1 1
6 12086 1 1 73 ILE HG23 H -10.851 8.486 -18.612 1.00 . A A . 91 ILE HG23 1 1
6 12087 1 1 73 ILE N N -12.131 6.442 -15.216 1.00 . A A . 91 ILE N 1 1
6 12088 1 1 73 ILE O O -13.711 6.879 -18.088 1.00 . A A . 91 ILE O 1 1
6 12089 1 1 74 HIS C C -11.622 3.779 -19.304 1.00 . A A . 92 HIS C 1 1
6 12090 1 1 74 HIS CA C -11.912 5.271 -19.449 1.00 . A A . 92 HIS CA 1 1
6 12091 1 1 74 HIS CB C -11.060 5.860 -20.575 1.00 . A A . 92 HIS CB 1 1
6 12092 1 1 74 HIS CD2 C -11.177 5.087 -23.047 1.00 . A A . 92 HIS CD2 1 1
6 12093 1 1 74 HIS CE1 C -13.170 5.860 -23.532 1.00 . A A . 92 HIS CE1 1 1
6 12094 1 1 74 HIS CG C -11.662 5.686 -21.935 1.00 . A A . 92 HIS CG 1 1
6 12095 1 1 74 HIS H H -10.774 5.890 -17.774 1.00 . A A . 92 HIS H 1 1
6 12096 1 1 74 HIS HA H -12.956 5.400 -19.694 1.00 . A A . 92 HIS HA 1 1
6 12097 1 1 74 HIS HB3 H -10.092 5.378 -20.575 1.00 . A A . 92 HIS HB3 1 1
6 12098 1 1 74 HIS HD1 H -13.519 6.645 -21.675 1.00 . A A . 92 HIS HD1 1 1
6 12099 1 1 74 HIS HD2 H -10.216 4.600 -23.148 1.00 . A A . 92 HIS HD2 1 1
6 12100 1 1 74 HIS HE1 H -14.076 6.105 -24.067 1.00 . A A . 92 HIS HE1 1 1
6 12101 1 1 74 HIS N N -11.654 5.974 -18.198 1.00 . A A . 92 HIS N 1 1
6 12102 1 1 74 HIS ND1 N -12.911 6.161 -22.271 1.00 . A A . 92 HIS ND1 1 1
6 12103 1 1 74 HIS NE2 N -12.133 5.208 -24.025 1.00 . A A . 92 HIS NE2 1 1
6 12104 1 1 74 HIS O O -10.694 3.241 -19.908 1.00 . A A . 92 HIS O 1 1
6 12105 1 1 75 PRO C C -12.653 0.821 -19.463 1.00 . A A . 93 PRO C 1 1
6 12106 1 1 75 PRO CA C -12.286 1.658 -18.241 1.00 . A A . 93 PRO CA 1 1
6 12107 1 1 75 PRO CB C -13.265 1.389 -17.096 1.00 . A A . 93 PRO CB 1 1
6 12108 1 1 75 PRO CD C -13.562 3.674 -17.734 1.00 . A A . 93 PRO CD 1 1
6 12109 1 1 75 PRO CG C -14.289 2.464 -17.212 1.00 . A A . 93 PRO CG 1 1
6 12110 1 1 75 PRO HA H -11.283 1.411 -17.925 1.00 . A A . 93 PRO HA 1 1
6 12111 1 1 75 PRO HB3 H -12.743 1.441 -16.152 1.00 . A A . 93 PRO HB3 1 1
6 12112 1 1 75 PRO HD3 H -13.208 4.283 -16.916 1.00 . A A . 93 PRO HD3 1 1
6 12113 1 1 75 PRO HG3 H -14.714 2.674 -16.241 1.00 . A A . 93 PRO HG3 1 1
6 12114 1 1 75 PRO N N -12.435 3.096 -18.485 1.00 . A A . 93 PRO N 1 1
6 12115 1 1 75 PRO O O -12.758 1.342 -20.573 1.00 . A A . 93 PRO O 1 1
6 12116 1 1 76 ASN C C -14.584 -1.984 -20.110 1.00 . A A . 94 ASN C 1 1
6 12117 1 1 76 ASN CA C -13.201 -1.384 -20.334 1.00 . A A . 94 ASN CA 1 1
6 12118 1 1 76 ASN CB C -12.161 -2.500 -20.454 1.00 . A A . 94 ASN CB 1 1
6 12119 1 1 76 ASN CG C -11.954 -2.947 -21.888 1.00 . A A . 94 ASN CG 1 1
6 12120 1 1 76 ASN H H -12.746 -0.831 -18.342 1.00 . A A . 94 ASN H 1 1
6 12121 1 1 76 ASN HA H -13.211 -0.816 -21.252 1.00 . A A . 94 ASN HA 1 1
6 12122 1 1 76 ASN HB3 H -12.486 -3.351 -19.874 1.00 . A A . 94 ASN HB3 1 1
6 12123 1 1 76 ASN HD21 H -10.786 -4.437 -21.280 1.00 . A A . 94 ASN HD21 1 1
6 12124 1 1 76 ASN HD22 H -11.026 -4.319 -22.987 1.00 . A A . 94 ASN HD22 1 1
6 12125 1 1 76 ASN N N -12.846 -0.475 -19.250 1.00 . A A . 94 ASN N 1 1
6 12126 1 1 76 ASN ND2 N -11.177 -4.008 -22.070 1.00 . A A . 94 ASN ND2 1 1
6 12127 1 1 76 ASN O O -15.229 -1.723 -19.094 1.00 . A A . 94 ASN O 1 1
6 12128 1 1 76 ASN OD1 O -12.487 -2.346 -22.820 1.00 . A A . 94 ASN OD1 1 1
6 12129 1 1 77 SER C C -16.376 -4.448 -19.841 1.00 . A A . 95 SER C 1 1
6 12130 1 1 77 SER CA C -16.346 -3.427 -20.974 1.00 . A A . 95 SER CA 1 1
6 12131 1 1 77 SER CB C -16.700 -4.106 -22.299 1.00 . A A . 95 SER CB 1 1
6 12132 1 1 77 SER H H -14.476 -2.960 -21.851 1.00 . A A . 95 SER H 1 1
6 12133 1 1 77 SER HA H -17.074 -2.657 -20.768 1.00 . A A . 95 SER HA 1 1
6 12134 1 1 77 SER HB3 H -16.726 -3.364 -23.084 1.00 . A A . 95 SER HB3 1 1
6 12135 1 1 77 SER HG H -16.092 -5.654 -23.334 1.00 . A A . 95 SER HG 1 1
6 12136 1 1 77 SER N N -15.036 -2.791 -21.066 1.00 . A A . 95 SER N 1 1
6 12137 1 1 77 SER O O -17.441 -4.929 -19.452 1.00 . A A . 95 SER O 1 1
6 12138 1 1 77 SER OG O -15.743 -5.095 -22.635 1.00 . A A . 95 SER OG 1 1
6 12139 1 1 78 ILE C C -15.331 -5.073 -16.878 1.00 . A A . 96 ILE C 1 1
6 12140 1 1 78 ILE CA C -15.090 -5.739 -18.229 1.00 . A A . 96 ILE CA 1 1
6 12141 1 1 78 ILE CB C -13.708 -6.418 -18.214 1.00 . A A . 96 ILE CB 1 1
6 12142 1 1 78 ILE CD1 C -12.773 -8.608 -17.317 1.00 . A A . 96 ILE CD1 1 1
6 12143 1 1 78 ILE CG1 C -13.597 -7.373 -17.025 1.00 . A A . 96 ILE CG1 1 1
6 12144 1 1 78 ILE CG2 C -12.604 -5.371 -18.165 1.00 . A A . 96 ILE CG2 1 1
6 12145 1 1 78 ILE H H -14.386 -4.358 -19.670 1.00 . A A . 96 ILE H 1 1
6 12146 1 1 78 ILE HA H -15.841 -6.500 -18.381 1.00 . A A . 96 ILE HA 1 1
6 12147 1 1 78 ILE HB H -13.597 -6.979 -19.130 1.00 . A A . 96 ILE HB 1 1
6 12148 1 1 78 ILE HD11 H -12.008 -8.367 -18.038 1.00 . A A . 96 ILE HD11 1 1
6 12149 1 1 78 ILE HD12 H -12.312 -8.957 -16.405 1.00 . A A . 96 ILE HD12 1 1
6 12150 1 1 78 ILE HD13 H -13.413 -9.382 -17.715 1.00 . A A . 96 ILE HD13 1 1
6 12151 1 1 78 ILE HG13 H -14.588 -7.695 -16.738 1.00 . A A . 96 ILE HG13 1 1
6 12152 1 1 78 ILE HG21 H -13.028 -4.414 -17.898 1.00 . A A . 96 ILE HG21 1 1
6 12153 1 1 78 ILE HG22 H -11.870 -5.658 -17.426 1.00 . A A . 96 ILE HG22 1 1
6 12154 1 1 78 ILE HG23 H -12.133 -5.299 -19.133 1.00 . A A . 96 ILE HG23 1 1
6 12155 1 1 78 ILE N N -15.199 -4.774 -19.318 1.00 . A A . 96 ILE N 1 1
6 12156 1 1 78 ILE O O -15.676 -5.733 -15.900 1.00 . A A . 96 ILE O 1 1
6 12157 1 1 79 CYS C C -16.804 -2.578 -15.453 1.00 . A A . 97 CYS C 1 1
6 12158 1 1 79 CYS CA C -15.345 -2.998 -15.604 1.00 . A A . 97 CYS CA 1 1
6 12159 1 1 79 CYS CB C -14.442 -1.763 -15.591 1.00 . A A . 97 CYS CB 1 1
6 12160 1 1 79 CYS H H -14.871 -3.284 -17.646 1.00 . A A . 97 CYS H 1 1
6 12161 1 1 79 CYS HA H -15.080 -3.636 -14.774 1.00 . A A . 97 CYS HA 1 1
6 12162 1 1 79 CYS HB3 H -14.715 -1.136 -14.754 1.00 . A A . 97 CYS HB3 1 1
6 12163 1 1 79 CYS N N -15.147 -3.757 -16.833 1.00 . A A . 97 CYS N 1 1
6 12164 1 1 79 CYS O O -17.259 -1.639 -16.104 1.00 . A A . 97 CYS O 1 1
6 12165 1 1 79 CYS SG S -12.666 -2.141 -15.444 1.00 . A A . 97 CYS SG 1 1
6 12166 1 1 80 ALA C C -19.704 -2.869 -15.666 1.00 . A A . 98 ALA C 1 1
6 12167 1 1 80 ALA CA C -18.936 -2.978 -14.352 1.00 . A A . 98 ALA CA 1 1
6 12168 1 1 80 ALA CB C -19.072 -1.692 -13.551 1.00 . A A . 98 ALA CB 1 1
6 12169 1 1 80 ALA H H -17.110 -4.018 -14.101 1.00 . A A . 98 ALA H 1 1
6 12170 1 1 80 ALA HA H -19.356 -3.784 -13.768 1.00 . A A . 98 ALA HA 1 1
6 12171 1 1 80 ALA HB1 H -20.114 -1.411 -13.495 1.00 . A A . 98 ALA HB1 1 1
6 12172 1 1 80 ALA HB2 H -18.689 -1.847 -12.553 1.00 . A A . 98 ALA HB2 1 1
6 12173 1 1 80 ALA HB3 H -18.512 -0.906 -14.034 1.00 . A A . 98 ALA HB3 1 1
6 12174 1 1 80 ALA N N -17.530 -3.280 -14.590 1.00 . A A . 98 ALA N 1 1
6 12175 1 1 80 ALA O O -20.649 -2.088 -15.780 1.00 . A A . 98 ALA O 1 1
6 12176 1 1 81 ALA C C -19.745 -2.311 -18.661 1.00 . A A . 99 ALA C 1 1
6 12177 1 1 81 ALA CA C -19.943 -3.649 -17.957 1.00 . A A . 99 ALA CA 1 1
6 12178 1 1 81 ALA CB C -21.426 -3.955 -17.810 1.00 . A A . 99 ALA CB 1 1
6 12179 1 1 81 ALA H H -18.534 -4.259 -16.500 1.00 . A A . 99 ALA H 1 1
6 12180 1 1 81 ALA HA H -19.497 -4.430 -18.557 1.00 . A A . 99 ALA HA 1 1
6 12181 1 1 81 ALA HB1 H -21.559 -4.740 -17.079 1.00 . A A . 99 ALA HB1 1 1
6 12182 1 1 81 ALA HB2 H -21.946 -3.067 -17.484 1.00 . A A . 99 ALA HB2 1 1
6 12183 1 1 81 ALA HB3 H -21.823 -4.278 -18.760 1.00 . A A . 99 ALA HB3 1 1
6 12184 1 1 81 ALA N N -19.293 -3.657 -16.653 1.00 . A A . 99 ALA N 1 1
6 12185 1 1 81 ALA O O -20.701 -1.708 -19.147 1.00 . A A . 99 ALA O 1 1
6 12186 1 1 82 ASN C C -18.816 0.582 -18.611 1.00 . A A . 100 ASN C 1 1
6 12187 1 1 82 ASN CA C -18.176 -0.585 -19.357 1.00 . A A . 100 ASN CA 1 1
6 12188 1 1 82 ASN CB C -18.646 -0.594 -20.812 1.00 . A A . 100 ASN CB 1 1
6 12189 1 1 82 ASN CG C -17.693 0.144 -21.734 1.00 . A A . 100 ASN CG 1 1
6 12190 1 1 82 ASN H H -17.779 -2.380 -18.308 1.00 . A A . 100 ASN H 1 1
6 12191 1 1 82 ASN HA H -17.103 -0.466 -19.335 1.00 . A A . 100 ASN HA 1 1
6 12192 1 1 82 ASN HB3 H -19.615 -0.122 -20.875 1.00 . A A . 100 ASN HB3 1 1
6 12193 1 1 82 ASN HD21 H -18.214 -1.030 -23.252 1.00 . A A . 100 ASN HD21 1 1
6 12194 1 1 82 ASN HD22 H -17.033 0.180 -23.608 1.00 . A A . 100 ASN HD22 1 1
6 12195 1 1 82 ASN N N -18.499 -1.853 -18.713 1.00 . A A . 100 ASN N 1 1
6 12196 1 1 82 ASN ND2 N -17.642 -0.279 -22.991 1.00 . A A . 100 ASN ND2 1 1
6 12197 1 1 82 ASN O O -19.437 1.454 -19.218 1.00 . A A . 100 ASN O 1 1
6 12198 1 1 82 ASN OD1 O -17.011 1.080 -21.318 1.00 . A A . 100 ASN OD1 1 1
6 12199 1 1 83 ASN C C -18.172 2.718 -16.157 1.00 . A A . 101 ASN C 1 1
6 12200 1 1 83 ASN CA C -19.219 1.652 -16.462 1.00 . A A . 101 ASN CA 1 1
6 12201 1 1 83 ASN CB C -19.767 1.070 -15.157 1.00 . A A . 101 ASN CB 1 1
6 12202 1 1 83 ASN CG C -21.064 1.729 -14.729 1.00 . A A . 101 ASN CG 1 1
6 12203 1 1 83 ASN H H -18.152 -0.131 -16.865 1.00 . A A . 101 ASN H 1 1
6 12204 1 1 83 ASN HA H -20.031 2.107 -17.011 1.00 . A A . 101 ASN HA 1 1
6 12205 1 1 83 ASN HB3 H -19.037 1.212 -14.372 1.00 . A A . 101 ASN HB3 1 1
6 12206 1 1 83 ASN HD21 H -21.965 1.079 -16.379 1.00 . A A . 101 ASN HD21 1 1
6 12207 1 1 83 ASN HD22 H -22.948 2.006 -15.301 1.00 . A A . 101 ASN HD22 1 1
6 12208 1 1 83 ASN N N -18.658 0.591 -17.291 1.00 . A A . 101 ASN N 1 1
6 12209 1 1 83 ASN ND2 N -22.097 1.591 -15.553 1.00 . A A . 101 ASN ND2 1 1
6 12210 1 1 83 ASN O O -16.969 2.469 -16.252 1.00 . A A . 101 ASN O 1 1
6 12211 1 1 83 ASN OD1 O -21.137 2.354 -13.671 1.00 . A A . 101 ASN OD1 1 1
6 12212 1 1 84 THR C C -18.237 5.793 -14.261 1.00 . A A . 102 THR C 1 1
6 12213 1 1 84 THR CA C -17.739 5.013 -15.473 1.00 . A A . 102 THR CA 1 1
6 12214 1 1 84 THR CB C -17.591 5.976 -16.665 1.00 . A A . 102 THR CB 1 1
6 12215 1 1 84 THR CG2 C -16.208 6.610 -16.680 1.00 . A A . 102 THR CG2 1 1
6 12216 1 1 84 THR H H -19.603 4.046 -15.734 1.00 . A A . 102 THR H 1 1
6 12217 1 1 84 THR HA H -16.767 4.599 -15.247 1.00 . A A . 102 THR HA 1 1
6 12218 1 1 84 THR HB H -18.327 6.761 -16.568 1.00 . A A . 102 THR HB 1 1
6 12219 1 1 84 THR HG1 H -17.115 4.628 -18.024 1.00 . A A . 102 THR HG1 1 1
6 12220 1 1 84 THR HG21 H -15.970 6.933 -17.683 1.00 . A A . 102 THR HG21 1 1
6 12221 1 1 84 THR HG22 H -15.477 5.885 -16.354 1.00 . A A . 102 THR HG22 1 1
6 12222 1 1 84 THR HG23 H -16.193 7.459 -16.016 1.00 . A A . 102 THR HG23 1 1
6 12223 1 1 84 THR N N -18.635 3.909 -15.791 1.00 . A A . 102 THR N 1 1
6 12224 1 1 84 THR O O -19.355 5.586 -13.794 1.00 . A A . 102 THR O 1 1
6 12225 1 1 84 THR OG1 O -17.814 5.275 -17.893 1.00 . A A . 102 THR OG1 1 1
6 12226 1 1 85 GLY C C -17.078 7.042 -11.337 1.00 . A A . 103 GLY C 1 1
6 12227 1 1 85 GLY CA C -17.773 7.493 -12.606 1.00 . A A . 103 GLY CA 1 1
6 12228 1 1 85 GLY H H -16.519 6.818 -14.173 1.00 . A A . 103 GLY H 1 1
6 12229 1 1 85 GLY HA2 H -17.515 8.525 -12.798 1.00 . A A . 103 GLY HA2 1 1
6 12230 1 1 85 GLY HA3 H -18.841 7.421 -12.464 1.00 . A A . 103 GLY HA3 1 1
6 12231 1 1 85 GLY N N -17.398 6.695 -13.758 1.00 . A A . 103 GLY N 1 1
6 12232 1 1 85 GLY O O -16.002 6.444 -11.388 1.00 . A A . 103 GLY O 1 1
6 12233 1 1 86 VAL C C -18.100 6.091 -8.108 1.00 . A A . 104 VAL C 1 1
6 12234 1 1 86 VAL CA C -17.125 6.949 -8.905 1.00 . A A . 104 VAL CA 1 1
6 12235 1 1 86 VAL CB C -16.746 8.186 -8.071 1.00 . A A . 104 VAL CB 1 1
6 12236 1 1 86 VAL CG1 C -16.117 7.769 -6.750 1.00 . A A . 104 VAL CG1 1 1
6 12237 1 1 86 VAL CG2 C -15.807 9.091 -8.856 1.00 . A A . 104 VAL CG2 1 1
6 12238 1 1 86 VAL H H -18.546 7.809 -10.217 1.00 . A A . 104 VAL H 1 1
6 12239 1 1 86 VAL HA H -16.227 6.377 -9.091 1.00 . A A . 104 VAL HA 1 1
6 12240 1 1 86 VAL HB H -17.648 8.740 -7.855 1.00 . A A . 104 VAL HB 1 1
6 12241 1 1 86 VAL HG11 H -16.865 7.798 -5.972 1.00 . A A . 104 VAL HG11 1 1
6 12242 1 1 86 VAL HG12 H -15.725 6.767 -6.839 1.00 . A A . 104 VAL HG12 1 1
6 12243 1 1 86 VAL HG13 H -15.315 8.449 -6.503 1.00 . A A . 104 VAL HG13 1 1
6 12244 1 1 86 VAL HG21 H -16.387 9.746 -9.490 1.00 . A A . 104 VAL HG21 1 1
6 12245 1 1 86 VAL HG22 H -15.220 9.683 -8.170 1.00 . A A . 104 VAL HG22 1 1
6 12246 1 1 86 VAL HG23 H -15.152 8.488 -9.465 1.00 . A A . 104 VAL HG23 1 1
6 12247 1 1 86 VAL N N -17.691 7.329 -10.194 1.00 . A A . 104 VAL N 1 1
6 12248 1 1 86 VAL O O -18.715 6.560 -7.150 1.00 . A A . 104 VAL O 1 1
6 12249 1 1 87 TYR C C -18.790 3.790 -6.353 1.00 . A A . 105 TYR C 1 1
6 12250 1 1 87 TYR CA C -19.141 3.908 -7.833 1.00 . A A . 105 TYR CA 1 1
6 12251 1 1 87 TYR CB C -19.082 2.530 -8.494 1.00 . A A . 105 TYR CB 1 1
6 12252 1 1 87 TYR CD1 C -20.707 1.033 -7.271 1.00 . A A . 105 TYR CD1 1 1
6 12253 1 1 87 TYR CD2 C -21.286 1.767 -9.463 1.00 . A A . 105 TYR CD2 1 1
6 12254 1 1 87 TYR CE1 C -21.893 0.330 -7.188 1.00 . A A . 105 TYR CE1 1 1
6 12255 1 1 87 TYR CE2 C -22.474 1.068 -9.389 1.00 . A A . 105 TYR CE2 1 1
6 12256 1 1 87 TYR CG C -20.381 1.762 -8.408 1.00 . A A . 105 TYR CG 1 1
6 12257 1 1 87 TYR CZ C -22.774 0.350 -8.250 1.00 . A A . 105 TYR CZ 1 1
6 12258 1 1 87 TYR H H -17.721 4.517 -9.279 1.00 . A A . 105 TYR H 1 1
6 12259 1 1 87 TYR HA H -20.143 4.299 -7.924 1.00 . A A . 105 TYR HA 1 1
6 12260 1 1 87 TYR HB3 H -18.315 1.941 -8.014 1.00 . A A . 105 TYR HB3 1 1
6 12261 1 1 87 TYR HD1 H -20.016 1.019 -6.441 1.00 . A A . 105 TYR HD1 1 1
6 12262 1 1 87 TYR HD2 H -21.048 2.331 -10.354 1.00 . A A . 105 TYR HD2 1 1
6 12263 1 1 87 TYR HE1 H -22.128 -0.232 -6.297 1.00 . A A . 105 TYR HE1 1 1
6 12264 1 1 87 TYR HE2 H -23.164 1.083 -10.221 1.00 . A A . 105 TYR HE2 1 1
6 12265 1 1 87 TYR HH H -24.694 0.260 -8.264 1.00 . A A . 105 TYR HH 1 1
6 12266 1 1 87 TYR N N -18.237 4.832 -8.508 1.00 . A A . 105 TYR N 1 1
6 12267 1 1 87 TYR O O -17.634 3.566 -5.992 1.00 . A A . 105 TYR O 1 1
6 12268 1 1 87 TYR OH O -23.957 -0.348 -8.172 1.00 . A A . 105 TYR OH 1 1
6 12269 1 1 88 ILE C C -19.990 2.473 -3.535 1.00 . A A . 106 ILE C 1 1
6 12270 1 1 88 ILE CA C -19.598 3.851 -4.059 1.00 . A A . 106 ILE CA 1 1
6 12271 1 1 88 ILE CB C -20.410 4.922 -3.308 1.00 . A A . 106 ILE CB 1 1
6 12272 1 1 88 ILE CD1 C -19.564 6.498 -1.497 1.00 . A A . 106 ILE CD1 1 1
6 12273 1 1 88 ILE CG1 C -19.897 5.072 -1.874 1.00 . A A . 106 ILE CG1 1 1
6 12274 1 1 88 ILE CG2 C -21.889 4.566 -3.313 1.00 . A A . 106 ILE CG2 1 1
6 12275 1 1 88 ILE H H -20.696 4.118 -5.847 1.00 . A A . 106 ILE H 1 1
6 12276 1 1 88 ILE HA H -18.549 4.015 -3.857 1.00 . A A . 106 ILE HA 1 1
6 12277 1 1 88 ILE HB H -20.289 5.862 -3.825 1.00 . A A . 106 ILE HB 1 1
6 12278 1 1 88 ILE HD11 H -19.615 7.124 -2.376 1.00 . A A . 106 ILE HD11 1 1
6 12279 1 1 88 ILE HD12 H -20.267 6.850 -0.759 1.00 . A A . 106 ILE HD12 1 1
6 12280 1 1 88 ILE HD13 H -18.564 6.537 -1.088 1.00 . A A . 106 ILE HD13 1 1
6 12281 1 1 88 ILE HG13 H -19.001 4.477 -1.756 1.00 . A A . 106 ILE HG13 1 1
6 12282 1 1 88 ILE HG21 H -22.121 4.006 -4.206 1.00 . A A . 106 ILE HG21 1 1
6 12283 1 1 88 ILE HG22 H -22.116 3.966 -2.444 1.00 . A A . 106 ILE HG22 1 1
6 12284 1 1 88 ILE HG23 H -22.477 5.471 -3.290 1.00 . A A . 106 ILE HG23 1 1
6 12285 1 1 88 ILE N N -19.798 3.942 -5.499 1.00 . A A . 106 ILE N 1 1
6 12286 1 1 88 ILE O O -20.880 1.819 -4.081 1.00 . A A . 106 ILE O 1 1
6 12287 1 1 89 LEU C C -19.244 0.733 -0.390 1.00 . A A . 107 LEU C 1 1
6 12288 1 1 89 LEU CA C -19.601 0.737 -1.874 1.00 . A A . 107 LEU CA 1 1
6 12289 1 1 89 LEU CB C -18.821 -0.360 -2.599 1.00 . A A . 107 LEU CB 1 1
6 12290 1 1 89 LEU CD1 C -18.663 -2.100 -4.396 1.00 . A A . 107 LEU CD1 1 1
6 12291 1 1 89 LEU CD2 C -20.798 -1.809 -3.128 1.00 . A A . 107 LEU CD2 1 1
6 12292 1 1 89 LEU CG C -19.577 -1.104 -3.700 1.00 . A A . 107 LEU CG 1 1
6 12293 1 1 89 LEU H H -18.623 2.602 -2.081 1.00 . A A . 107 LEU H 1 1
6 12294 1 1 89 LEU HA H -20.658 0.545 -1.977 1.00 . A A . 107 LEU HA 1 1
6 12295 1 1 89 LEU HB3 H -18.510 -1.086 -1.862 1.00 . A A . 107 LEU HB3 1 1
6 12296 1 1 89 LEU HD11 H -17.653 -1.721 -4.398 1.00 . A A . 107 LEU HD11 1 1
6 12297 1 1 89 LEU HD12 H -18.995 -2.244 -5.415 1.00 . A A . 107 LEU HD12 1 1
6 12298 1 1 89 LEU HD13 H -18.693 -3.044 -3.873 1.00 . A A . 107 LEU HD13 1 1
6 12299 1 1 89 LEU HD21 H -21.607 -1.100 -3.025 1.00 . A A . 107 LEU HD21 1 1
6 12300 1 1 89 LEU HD22 H -20.555 -2.219 -2.158 1.00 . A A . 107 LEU HD22 1 1
6 12301 1 1 89 LEU HD23 H -21.098 -2.606 -3.791 1.00 . A A . 107 LEU HD23 1 1
6 12302 1 1 89 LEU HG H -19.917 -0.392 -4.440 1.00 . A A . 107 LEU HG 1 1
6 12303 1 1 89 LEU N N -19.321 2.037 -2.473 1.00 . A A . 107 LEU N 1 1
6 12304 1 1 89 LEU O O -18.653 1.685 0.120 1.00 . A A . 107 LEU O 1 1
6 12305 1 1 90 THR C C -19.231 -1.939 2.134 1.00 . A A . 108 THR C 1 1
6 12306 1 1 90 THR CA C -19.324 -0.474 1.723 1.00 . A A . 108 THR CA 1 1
6 12307 1 1 90 THR CB C -20.404 0.220 2.573 1.00 . A A . 108 THR CB 1 1
6 12308 1 1 90 THR CG2 C -20.022 1.662 2.864 1.00 . A A . 108 THR CG2 1 1
6 12309 1 1 90 THR H H -20.075 -1.071 -0.164 1.00 . A A . 108 THR H 1 1
6 12310 1 1 90 THR HA H -18.377 0.006 1.919 1.00 . A A . 108 THR HA 1 1
6 12311 1 1 90 THR HB H -20.496 -0.309 3.512 1.00 . A A . 108 THR HB 1 1
6 12312 1 1 90 THR HG1 H -21.622 0.742 1.113 1.00 . A A . 108 THR HG1 1 1
6 12313 1 1 90 THR HG21 H -20.402 2.301 2.081 1.00 . A A . 108 THR HG21 1 1
6 12314 1 1 90 THR HG22 H -18.946 1.748 2.905 1.00 . A A . 108 THR HG22 1 1
6 12315 1 1 90 THR HG23 H -20.443 1.964 3.811 1.00 . A A . 108 THR HG23 1 1
6 12316 1 1 90 THR N N -19.607 -0.346 0.299 1.00 . A A . 108 THR N 1 1
6 12317 1 1 90 THR O O -20.239 -2.644 2.186 1.00 . A A . 108 THR O 1 1
6 12318 1 1 90 THR OG1 O -21.663 0.183 1.893 1.00 . A A . 108 THR OG1 1 1
6 12319 1 1 91 SER C C -17.055 -3.836 4.167 1.00 . A A . 109 SER C 1 1
6 12320 1 1 91 SER CA C -17.792 -3.773 2.832 1.00 . A A . 109 SER CA 1 1
6 12321 1 1 91 SER CB C -16.993 -4.517 1.760 1.00 . A A . 109 SER CB 1 1
6 12322 1 1 91 SER H H -17.253 -1.779 2.366 1.00 . A A . 109 SER H 1 1
6 12323 1 1 91 SER HA H -18.755 -4.247 2.944 1.00 . A A . 109 SER HA 1 1
6 12324 1 1 91 SER HB3 H -16.928 -5.563 2.024 1.00 . A A . 109 SER HB3 1 1
6 12325 1 1 91 SER HG H -17.386 -3.557 0.099 1.00 . A A . 109 SER HG 1 1
6 12326 1 1 91 SER N N -18.017 -2.390 2.427 1.00 . A A . 109 SER N 1 1
6 12327 1 1 91 SER O O -16.445 -2.858 4.597 1.00 . A A . 109 SER O 1 1
6 12328 1 1 91 SER OG O -17.613 -4.404 0.491 1.00 . A A . 109 SER OG 1 1
6 12329 1 1 92 ASN C C -15.236 -6.087 5.958 1.00 . A A . 110 ASN C 1 1
6 12330 1 1 92 ASN CA C -16.457 -5.185 6.101 1.00 . A A . 110 ASN CA 1 1
6 12331 1 1 92 ASN CB C -17.434 -5.788 7.114 1.00 . A A . 110 ASN CB 1 1
6 12332 1 1 92 ASN CG C -18.778 -5.085 7.111 1.00 . A A . 110 ASN CG 1 1
6 12333 1 1 92 ASN H H -17.620 -5.737 4.421 1.00 . A A . 110 ASN H 1 1
6 12334 1 1 92 ASN HA H -16.137 -4.217 6.456 1.00 . A A . 110 ASN HA 1 1
6 12335 1 1 92 ASN HB3 H -17.010 -5.710 8.105 1.00 . A A . 110 ASN HB3 1 1
6 12336 1 1 92 ASN HD21 H -18.178 -3.875 8.572 1.00 . A A . 110 ASN HD21 1 1
6 12337 1 1 92 ASN HD22 H -19.789 -3.623 8.003 1.00 . A A . 110 ASN HD22 1 1
6 12338 1 1 92 ASN N N -17.118 -4.993 4.815 1.00 . A A . 110 ASN N 1 1
6 12339 1 1 92 ASN ND2 N -18.929 -4.094 7.983 1.00 . A A . 110 ASN ND2 1 1
6 12340 1 1 92 ASN O O -14.116 -5.691 6.282 1.00 . A A . 110 ASN O 1 1
6 12341 1 1 92 ASN OD1 O -19.669 -5.428 6.334 1.00 . A A . 110 ASN OD1 1 1
6 12342 1 1 93 THR C C -14.156 -8.560 3.803 1.00 . A A . 111 THR C 1 1
6 12343 1 1 93 THR CA C -14.377 -8.262 5.282 1.00 . A A . 111 THR CA 1 1
6 12344 1 1 93 THR CB C -14.662 -9.582 6.023 1.00 . A A . 111 THR CB 1 1
6 12345 1 1 93 THR CG2 C -14.310 -9.460 7.498 1.00 . A A . 111 THR CG2 1 1
6 12346 1 1 93 THR H H -16.374 -7.560 5.229 1.00 . A A . 111 THR H 1 1
6 12347 1 1 93 THR HA H -13.475 -7.832 5.691 1.00 . A A . 111 THR HA 1 1
6 12348 1 1 93 THR HB H -14.055 -10.361 5.585 1.00 . A A . 111 THR HB 1 1
6 12349 1 1 93 THR HG1 H -16.113 -10.800 5.477 1.00 . A A . 111 THR HG1 1 1
6 12350 1 1 93 THR HG21 H -14.097 -10.441 7.898 1.00 . A A . 111 THR HG21 1 1
6 12351 1 1 93 THR HG22 H -15.143 -9.027 8.032 1.00 . A A . 111 THR HG22 1 1
6 12352 1 1 93 THR HG23 H -13.443 -8.829 7.609 1.00 . A A . 111 THR HG23 1 1
6 12353 1 1 93 THR N N -15.459 -7.303 5.469 1.00 . A A . 111 THR N 1 1
6 12354 1 1 93 THR O O -14.875 -9.364 3.208 1.00 . A A . 111 THR O 1 1
6 12355 1 1 93 THR OG1 O -16.043 -9.933 5.884 1.00 . A A . 111 THR OG1 1 1
6 12356 1 1 94 SER C C -11.408 -7.688 1.504 1.00 . A A . 112 SER C 1 1
6 12357 1 1 94 SER CA C -12.846 -8.101 1.804 1.00 . A A . 112 SER CA 1 1
6 12358 1 1 94 SER CB C -13.811 -7.298 0.930 1.00 . A A . 112 SER CB 1 1
6 12359 1 1 94 SER H H -12.623 -7.279 3.743 1.00 . A A . 112 SER H 1 1
6 12360 1 1 94 SER HA H -12.960 -9.151 1.580 1.00 . A A . 112 SER HA 1 1
6 12361 1 1 94 SER HB3 H -13.801 -7.697 -0.073 1.00 . A A . 112 SER HB3 1 1
6 12362 1 1 94 SER HG H -15.736 -7.597 0.725 1.00 . A A . 112 SER HG 1 1
6 12363 1 1 94 SER N N -13.159 -7.908 3.216 1.00 . A A . 112 SER N 1 1
6 12364 1 1 94 SER O O -10.985 -6.585 1.845 1.00 . A A . 112 SER O 1 1
6 12365 1 1 94 SER OG O -15.133 -7.366 1.436 1.00 . A A . 112 SER OG 1 1
6 12366 1 1 95 GLN C C -9.171 -7.618 -0.832 1.00 . A A . 113 GLN C 1 1
6 12367 1 1 95 GLN CA C -9.271 -8.314 0.522 1.00 . A A . 113 GLN CA 1 1
6 12368 1 1 95 GLN CB C -8.467 -9.615 0.501 1.00 . A A . 113 GLN CB 1 1
6 12369 1 1 95 GLN CD C -9.161 -11.067 2.448 1.00 . A A . 113 GLN CD 1 1
6 12370 1 1 95 GLN CG C -8.109 -10.131 1.885 1.00 . A A . 113 GLN CG 1 1
6 12371 1 1 95 GLN H H -11.057 -9.447 0.621 1.00 . A A . 113 GLN H 1 1
6 12372 1 1 95 GLN HA H -8.863 -7.661 1.279 1.00 . A A . 113 GLN HA 1 1
6 12373 1 1 95 GLN HB3 H -7.550 -9.448 -0.044 1.00 . A A . 113 GLN HB3 1 1
6 12374 1 1 95 GLN HE21 H -9.884 -9.609 3.589 1.00 . A A . 113 GLN HE21 1 1
6 12375 1 1 95 GLN HE22 H -10.683 -11.136 3.725 1.00 . A A . 113 GLN HE22 1 1
6 12376 1 1 95 GLN HG3 H -8.003 -9.289 2.553 1.00 . A A . 113 GLN HG3 1 1
6 12377 1 1 95 GLN N N -10.662 -8.584 0.866 1.00 . A A . 113 GLN N 1 1
6 12378 1 1 95 GLN NE2 N -9.993 -10.553 3.345 1.00 . A A . 113 GLN NE2 1 1
6 12379 1 1 95 GLN O O -9.453 -8.216 -1.870 1.00 . A A . 113 GLN O 1 1
6 12380 1 1 95 GLN OE1 O -9.223 -12.242 2.081 1.00 . A A . 113 GLN OE1 1 1
6 12381 1 1 96 TYR C C -7.532 -4.527 -1.899 1.00 . A A . 114 TYR C 1 1
6 12382 1 1 96 TYR CA C -8.634 -5.574 -2.037 1.00 . A A . 114 TYR CA 1 1
6 12383 1 1 96 TYR CB C -9.959 -4.893 -2.383 1.00 . A A . 114 TYR CB 1 1
6 12384 1 1 96 TYR CD1 C -10.872 -6.654 -3.943 1.00 . A A . 114 TYR CD1 1 1
6 12385 1 1 96 TYR CD2 C -12.226 -5.970 -2.104 1.00 . A A . 114 TYR CD2 1 1
6 12386 1 1 96 TYR CE1 C -11.858 -7.536 -4.347 1.00 . A A . 114 TYR CE1 1 1
6 12387 1 1 96 TYR CE2 C -13.215 -6.850 -2.500 1.00 . A A . 114 TYR CE2 1 1
6 12388 1 1 96 TYR CG C -11.039 -5.857 -2.818 1.00 . A A . 114 TYR CG 1 1
6 12389 1 1 96 TYR CZ C -13.026 -7.631 -3.621 1.00 . A A . 114 TYR CZ 1 1
6 12390 1 1 96 TYR H H -8.558 -5.930 0.048 1.00 . A A . 114 TYR H 1 1
6 12391 1 1 96 TYR HA H -8.371 -6.254 -2.834 1.00 . A A . 114 TYR HA 1 1
6 12392 1 1 96 TYR HB3 H -9.796 -4.190 -3.186 1.00 . A A . 114 TYR HB3 1 1
6 12393 1 1 96 TYR HD1 H -9.956 -6.579 -4.509 1.00 . A A . 114 TYR HD1 1 1
6 12394 1 1 96 TYR HD2 H -12.371 -5.357 -1.227 1.00 . A A . 114 TYR HD2 1 1
6 12395 1 1 96 TYR HE1 H -11.710 -8.147 -5.223 1.00 . A A . 114 TYR HE1 1 1
6 12396 1 1 96 TYR HE2 H -14.131 -6.923 -1.932 1.00 . A A . 114 TYR HE2 1 1
6 12397 1 1 96 TYR HH H -13.617 -9.214 -4.535 1.00 . A A . 114 TYR HH 1 1
6 12398 1 1 96 TYR N N -8.768 -6.352 -0.812 1.00 . A A . 114 TYR N 1 1
6 12399 1 1 96 TYR O O -6.839 -4.469 -0.884 1.00 . A A . 114 TYR O 1 1
6 12400 1 1 96 TYR OH O -14.010 -8.508 -4.018 1.00 . A A . 114 TYR OH 1 1
6 12401 1 1 97 ASP C C -6.669 -1.605 -1.859 1.00 . A A . 115 ASP C 1 1
6 12402 1 1 97 ASP CA C -6.362 -2.655 -2.923 1.00 . A A . 115 ASP CA 1 1
6 12403 1 1 97 ASP CB C -6.273 -1.993 -4.300 1.00 . A A . 115 ASP CB 1 1
6 12404 1 1 97 ASP CG C -4.940 -1.311 -4.530 1.00 . A A . 115 ASP CG 1 1
6 12405 1 1 97 ASP H H -7.962 -3.798 -3.710 1.00 . A A . 115 ASP H 1 1
6 12406 1 1 97 ASP HA H -5.413 -3.115 -2.693 1.00 . A A . 115 ASP HA 1 1
6 12407 1 1 97 ASP HB3 H -7.056 -1.254 -4.387 1.00 . A A . 115 ASP HB3 1 1
6 12408 1 1 97 ASP N N -7.378 -3.700 -2.928 1.00 . A A . 115 ASP N 1 1
6 12409 1 1 97 ASP O O -7.792 -1.520 -1.360 1.00 . A A . 115 ASP O 1 1
6 12410 1 1 97 ASP OD1 O -4.037 -1.473 -3.683 1.00 . A A . 115 ASP OD1 1 1
6 12411 1 1 97 ASP OD2 O -4.799 -0.613 -5.556 1.00 . A A . 115 ASP OD2 1 1
6 12412 1 1 98 THR C C -5.142 1.529 -0.944 1.00 . A A . 116 THR C 1 1
6 12413 1 1 98 THR CA C -5.825 0.237 -0.509 1.00 . A A . 116 THR CA 1 1
6 12414 1 1 98 THR CB C -5.251 -0.202 0.851 1.00 . A A . 116 THR CB 1 1
6 12415 1 1 98 THR CG2 C -3.745 -0.396 0.766 1.00 . A A . 116 THR CG2 1 1
6 12416 1 1 98 THR H H -4.792 -0.923 -1.950 1.00 . A A . 116 THR H 1 1
6 12417 1 1 98 THR HA H -6.883 0.421 -0.389 1.00 . A A . 116 THR HA 1 1
6 12418 1 1 98 THR HB H -5.705 -1.142 1.129 1.00 . A A . 116 THR HB 1 1
6 12419 1 1 98 THR HG1 H -6.349 1.257 1.597 1.00 . A A . 116 THR HG1 1 1
6 12420 1 1 98 THR HG21 H -3.247 0.475 1.167 1.00 . A A . 116 THR HG21 1 1
6 12421 1 1 98 THR HG22 H -3.457 -0.532 -0.266 1.00 . A A . 116 THR HG22 1 1
6 12422 1 1 98 THR HG23 H -3.462 -1.267 1.338 1.00 . A A . 116 THR HG23 1 1
6 12423 1 1 98 THR N N -5.664 -0.806 -1.516 1.00 . A A . 116 THR N 1 1
6 12424 1 1 98 THR O O -4.000 1.516 -1.401 1.00 . A A . 116 THR O 1 1
6 12425 1 1 98 THR OG1 O -5.556 0.778 1.850 1.00 . A A . 116 THR OG1 1 1
6 12426 1 1 99 TYR C C -5.035 4.799 0.057 1.00 . A A . 117 TYR C 1 1
6 12427 1 1 99 TYR CA C -5.314 3.944 -1.176 1.00 . A A . 117 TYR CA 1 1
6 12428 1 1 99 TYR CB C -6.288 4.672 -2.104 1.00 . A A . 117 TYR CB 1 1
6 12429 1 1 99 TYR CD1 C -5.928 2.972 -3.937 1.00 . A A . 117 TYR CD1 1 1
6 12430 1 1 99 TYR CD2 C -8.122 3.855 -3.636 1.00 . A A . 117 TYR CD2 1 1
6 12431 1 1 99 TYR CE1 C -6.380 2.191 -4.981 1.00 . A A . 117 TYR CE1 1 1
6 12432 1 1 99 TYR CE2 C -8.583 3.075 -4.679 1.00 . A A . 117 TYR CE2 1 1
6 12433 1 1 99 TYR CG C -6.788 3.817 -3.247 1.00 . A A . 117 TYR CG 1 1
6 12434 1 1 99 TYR CZ C -7.709 2.245 -5.348 1.00 . A A . 117 TYR CZ 1 1
6 12435 1 1 99 TYR H H -6.756 2.590 -0.428 1.00 . A A . 117 TYR H 1 1
6 12436 1 1 99 TYR HA H -4.385 3.779 -1.703 1.00 . A A . 117 TYR HA 1 1
6 12437 1 1 99 TYR HB3 H -5.795 5.535 -2.527 1.00 . A A . 117 TYR HB3 1 1
6 12438 1 1 99 TYR HD1 H -4.888 2.932 -3.647 1.00 . A A . 117 TYR HD1 1 1
6 12439 1 1 99 TYR HD2 H -8.804 4.507 -3.110 1.00 . A A . 117 TYR HD2 1 1
6 12440 1 1 99 TYR HE1 H -5.696 1.540 -5.507 1.00 . A A . 117 TYR HE1 1 1
6 12441 1 1 99 TYR HE2 H -9.623 3.118 -4.967 1.00 . A A . 117 TYR HE2 1 1
6 12442 1 1 99 TYR HH H -8.357 0.583 -6.067 1.00 . A A . 117 TYR HH 1 1
6 12443 1 1 99 TYR N N -5.851 2.644 -0.797 1.00 . A A . 117 TYR N 1 1
6 12444 1 1 99 TYR O O -5.787 4.769 1.031 1.00 . A A . 117 TYR O 1 1
6 12445 1 1 99 TYR OH O -8.165 1.468 -6.389 1.00 . A A . 117 TYR OH 1 1
6 12446 1 1 100 CYS C C -3.188 7.816 0.620 1.00 . A A . 118 CYS C 1 1
6 12447 1 1 100 CYS CA C -3.566 6.424 1.118 1.00 . A A . 118 CYS CA 1 1
6 12448 1 1 100 CYS CB C -2.395 5.811 1.890 1.00 . A A . 118 CYS CB 1 1
6 12449 1 1 100 CYS H H -3.386 5.541 -0.796 1.00 . A A . 118 CYS H 1 1
6 12450 1 1 100 CYS HA H -4.416 6.509 1.779 1.00 . A A . 118 CYS HA 1 1
6 12451 1 1 100 CYS HB3 H -2.030 6.531 2.607 1.00 . A A . 118 CYS HB3 1 1
6 12452 1 1 100 CYS N N -3.947 5.560 0.008 1.00 . A A . 118 CYS N 1 1
6 12453 1 1 100 CYS O O -2.626 7.968 -0.463 1.00 . A A . 118 CYS O 1 1
6 12454 1 1 100 CYS SG S -2.818 4.289 2.797 1.00 . A A . 118 CYS SG 1 1
6 12455 1 1 101 PHE C C -2.096 10.773 1.957 1.00 . A A . 119 PHE C 1 1
6 12456 1 1 101 PHE CA C -3.195 10.209 1.063 1.00 . A A . 119 PHE CA 1 1
6 12457 1 1 101 PHE CB C -4.452 11.077 1.170 1.00 . A A . 119 PHE CB 1 1
6 12458 1 1 101 PHE CD1 C -3.967 13.126 -0.192 1.00 . A A . 119 PHE CD1 1 1
6 12459 1 1 101 PHE CD2 C -4.126 13.352 2.176 1.00 . A A . 119 PHE CD2 1 1
6 12460 1 1 101 PHE CE1 C -3.713 14.481 -0.307 1.00 . A A . 119 PHE CE1 1 1
6 12461 1 1 101 PHE CE2 C -3.874 14.707 2.067 1.00 . A A . 119 PHE CE2 1 1
6 12462 1 1 101 PHE CG C -4.176 12.548 1.050 1.00 . A A . 119 PHE CG 1 1
6 12463 1 1 101 PHE CZ C -3.666 15.272 0.824 1.00 . A A . 119 PHE CZ 1 1
6 12464 1 1 101 PHE H H -3.950 8.644 2.273 1.00 . A A . 119 PHE H 1 1
6 12465 1 1 101 PHE HA H -2.851 10.217 0.041 1.00 . A A . 119 PHE HA 1 1
6 12466 1 1 101 PHE HB3 H -4.918 10.904 2.128 1.00 . A A . 119 PHE HB3 1 1
6 12467 1 1 101 PHE HD1 H -4.003 12.509 -1.078 1.00 . A A . 119 PHE HD1 1 1
6 12468 1 1 101 PHE HD2 H -4.288 12.912 3.149 1.00 . A A . 119 PHE HD2 1 1
6 12469 1 1 101 PHE HE1 H -3.550 14.919 -1.281 1.00 . A A . 119 PHE HE1 1 1
6 12470 1 1 101 PHE HE2 H -3.837 15.322 2.953 1.00 . A A . 119 PHE HE2 1 1
6 12471 1 1 101 PHE HZ H -3.468 16.329 0.736 1.00 . A A . 119 PHE HZ 1 1
6 12472 1 1 101 PHE N N -3.501 8.829 1.422 1.00 . A A . 119 PHE N 1 1
6 12473 1 1 101 PHE O O -2.196 10.730 3.182 1.00 . A A . 119 PHE O 1 1
6 12474 1 1 102 ASN C C -0.044 13.391 2.150 1.00 . A A . 120 ASN C 1 1
6 12475 1 1 102 ASN CA C 0.072 11.872 2.075 1.00 . A A . 120 ASN CA 1 1
6 12476 1 1 102 ASN CB C 1.398 11.483 1.415 1.00 . A A . 120 ASN CB 1 1
6 12477 1 1 102 ASN CG C 2.597 12.048 2.152 1.00 . A A . 120 ASN CG 1 1
6 12478 1 1 102 ASN H H -1.024 11.305 0.355 1.00 . A A . 120 ASN H 1 1
6 12479 1 1 102 ASN HA H 0.049 11.470 3.076 1.00 . A A . 120 ASN HA 1 1
6 12480 1 1 102 ASN HB3 H 1.411 11.855 0.401 1.00 . A A . 120 ASN HB3 1 1
6 12481 1 1 102 ASN HD21 H 1.817 11.493 3.895 1.00 . A A . 120 ASN HD21 1 1
6 12482 1 1 102 ASN HD22 H 3.351 12.286 3.975 1.00 . A A . 120 ASN HD22 1 1
6 12483 1 1 102 ASN N N -1.046 11.300 1.335 1.00 . A A . 120 ASN N 1 1
6 12484 1 1 102 ASN ND2 N 2.587 11.930 3.475 1.00 . A A . 120 ASN ND2 1 1
6 12485 1 1 102 ASN O O -0.664 14.019 1.293 1.00 . A A . 120 ASN O 1 1
6 12486 1 1 102 ASN OD1 O 3.522 12.580 1.538 1.00 . A A . 120 ASN OD1 1 1
6 12487 1 1 103 ALA C C 1.921 16.019 3.264 1.00 . A A . 121 ALA C 1 1
6 12488 1 1 103 ALA CA C 0.523 15.420 3.369 1.00 . A A . 121 ALA CA 1 1
6 12489 1 1 103 ALA CB C -0.103 15.763 4.713 1.00 . A A . 121 ALA CB 1 1
6 12490 1 1 103 ALA H H 1.036 13.420 3.832 1.00 . A A . 121 ALA H 1 1
6 12491 1 1 103 ALA HA H -0.098 15.841 2.591 1.00 . A A . 121 ALA HA 1 1
6 12492 1 1 103 ALA HB1 H 0.677 15.897 5.448 1.00 . A A . 121 ALA HB1 1 1
6 12493 1 1 103 ALA HB2 H -0.673 16.676 4.620 1.00 . A A . 121 ALA HB2 1 1
6 12494 1 1 103 ALA HB3 H -0.755 14.961 5.021 1.00 . A A . 121 ALA HB3 1 1
6 12495 1 1 103 ALA N N 0.557 13.975 3.182 1.00 . A A . 121 ALA N 1 1
6 12496 1 1 103 ALA O O 2.193 17.084 3.821 1.00 . A A . 121 ALA O 1 1
6 12497 1 1 104 SER C C 4.408 16.282 0.949 1.00 . A A . 122 SER C 1 1
6 12498 1 1 104 SER CA C 4.175 15.793 2.375 1.00 . A A . 122 SER CA 1 1
6 12499 1 1 104 SER CB C 5.161 14.673 2.711 1.00 . A A . 122 SER CB 1 1
6 12500 1 1 104 SER H H 2.526 14.490 2.129 1.00 . A A . 122 SER H 1 1
6 12501 1 1 104 SER HA H 4.336 16.618 3.056 1.00 . A A . 122 SER HA 1 1
6 12502 1 1 104 SER HB3 H 6.119 15.104 2.964 1.00 . A A . 122 SER HB3 1 1
6 12503 1 1 104 SER HG H 4.591 14.467 4.573 1.00 . A A . 122 SER HG 1 1
6 12504 1 1 104 SER N N 2.804 15.331 2.549 1.00 . A A . 122 SER N 1 1
6 12505 1 1 104 SER O O 4.597 17.475 0.712 1.00 . A A . 122 SER O 1 1
6 12506 1 1 104 SER OG O 4.702 13.900 3.807 1.00 . A A . 122 SER OG 1 1
6 12507 1 1 105 ALA C C 3.608 16.743 -1.866 1.00 . A A . 123 ALA C 1 1
6 12508 1 1 105 ALA CA C 4.601 15.683 -1.401 1.00 . A A . 123 ALA CA 1 1
6 12509 1 1 105 ALA CB C 4.486 14.435 -2.264 1.00 . A A . 123 ALA CB 1 1
6 12510 1 1 105 ALA H H 4.239 14.416 0.252 1.00 . A A . 123 ALA H 1 1
6 12511 1 1 105 ALA HA H 5.604 16.074 -1.508 1.00 . A A . 123 ALA HA 1 1
6 12512 1 1 105 ALA HB1 H 3.444 14.215 -2.439 1.00 . A A . 123 ALA HB1 1 1
6 12513 1 1 105 ALA HB2 H 4.984 14.603 -3.208 1.00 . A A . 123 ALA HB2 1 1
6 12514 1 1 105 ALA HB3 H 4.949 13.603 -1.755 1.00 . A A . 123 ALA HB3 1 1
6 12515 1 1 105 ALA N N 4.394 15.350 0.002 1.00 . A A . 123 ALA N 1 1
6 12516 1 1 105 ALA O O 2.508 16.875 -1.329 1.00 . A A . 123 ALA O 1 1
6 12517 1 1 106 PRO C C 1.956 18.026 -4.203 1.00 . A A . 124 PRO C 1 1
6 12518 1 1 106 PRO CA C 3.160 18.579 -3.447 1.00 . A A . 124 PRO CA 1 1
6 12519 1 1 106 PRO CB C 4.103 19.311 -4.407 1.00 . A A . 124 PRO CB 1 1
6 12520 1 1 106 PRO CD C 5.300 17.416 -3.577 1.00 . A A . 124 PRO CD 1 1
6 12521 1 1 106 PRO CG C 5.123 18.294 -4.785 1.00 . A A . 124 PRO CG 1 1
6 12522 1 1 106 PRO HA H 2.822 19.262 -2.683 1.00 . A A . 124 PRO HA 1 1
6 12523 1 1 106 PRO HB3 H 4.552 20.153 -3.901 1.00 . A A . 124 PRO HB3 1 1
6 12524 1 1 106 PRO HD3 H 6.098 17.790 -2.952 1.00 . A A . 124 PRO HD3 1 1
6 12525 1 1 106 PRO HG3 H 6.054 18.782 -5.032 1.00 . A A . 124 PRO HG3 1 1
6 12526 1 1 106 PRO N N 4.002 17.518 -2.889 1.00 . A A . 124 PRO N 1 1
6 12527 1 1 106 PRO O O 1.905 16.850 -4.565 1.00 . A A . 124 PRO O 1 1
6 12528 1 1 107 PRO C C -0.004 18.237 -6.642 1.00 . A A . 125 PRO C 1 1
6 12529 1 1 107 PRO CA C -0.260 18.515 -5.164 1.00 . A A . 125 PRO CA 1 1
6 12530 1 1 107 PRO CB C -1.162 19.738 -4.998 1.00 . A A . 125 PRO CB 1 1
6 12531 1 1 107 PRO CD C 0.954 20.310 -4.047 1.00 . A A . 125 PRO CD 1 1
6 12532 1 1 107 PRO CG C -0.223 20.877 -4.790 1.00 . A A . 125 PRO CG 1 1
6 12533 1 1 107 PRO HA H -0.732 17.653 -4.715 1.00 . A A . 125 PRO HA 1 1
6 12534 1 1 107 PRO HB3 H -1.810 19.600 -4.145 1.00 . A A . 125 PRO HB3 1 1
6 12535 1 1 107 PRO HD3 H 0.811 20.407 -2.981 1.00 . A A . 125 PRO HD3 1 1
6 12536 1 1 107 PRO HG3 H -0.703 21.644 -4.202 1.00 . A A . 125 PRO HG3 1 1
6 12537 1 1 107 PRO N N 0.962 18.894 -4.449 1.00 . A A . 125 PRO N 1 1
6 12538 1 1 107 PRO O O -0.317 19.062 -7.500 1.00 . A A . 125 PRO O 1 1
6 12539 1 1 108 GLU C C 1.447 15.279 -8.364 1.00 . A A . 126 GLU C 1 1
6 12540 1 1 108 GLU CA C 0.864 16.688 -8.306 1.00 . A A . 126 GLU CA 1 1
6 12541 1 1 108 GLU CB C 1.841 17.682 -8.936 1.00 . A A . 126 GLU CB 1 1
6 12542 1 1 108 GLU CD C 3.907 19.106 -8.635 1.00 . A A . 126 GLU CD 1 1
6 12543 1 1 108 GLU CG C 3.014 18.037 -8.037 1.00 . A A . 126 GLU CG 1 1
6 12544 1 1 108 GLU H H 0.794 16.456 -6.203 1.00 . A A . 126 GLU H 1 1
6 12545 1 1 108 GLU HA H -0.060 16.705 -8.863 1.00 . A A . 126 GLU HA 1 1
6 12546 1 1 108 GLU HB3 H 1.309 18.592 -9.171 1.00 . A A . 126 GLU HB3 1 1
6 12547 1 1 108 GLU HG3 H 3.605 17.146 -7.870 1.00 . A A . 126 GLU HG3 1 1
6 12548 1 1 108 GLU N N 0.567 17.072 -6.931 1.00 . A A . 126 GLU N 1 1
6 12549 1 1 108 GLU O O 1.547 14.596 -7.345 1.00 . A A . 126 GLU O 1 1
6 12550 1 1 108 GLU OE1 O 3.419 20.236 -8.845 1.00 . A A . 126 GLU OE1 1 1
6 12551 1 1 108 GLU OE2 O 5.093 18.814 -8.895 1.00 . A A . 126 GLU OE2 1 1
6 12552 1 1 109 GLU C C 3.843 13.477 -9.260 1.00 . A A . 127 GLU C 1 1
6 12553 1 1 109 GLU CA C 2.401 13.524 -9.754 1.00 . A A . 127 GLU CA 1 1
6 12554 1 1 109 GLU CB C 2.342 13.126 -11.231 1.00 . A A . 127 GLU CB 1 1
6 12555 1 1 109 GLU CD C 3.924 13.565 -13.150 1.00 . A A . 127 GLU CD 1 1
6 12556 1 1 109 GLU CG C 2.940 14.164 -12.164 1.00 . A A . 127 GLU CG 1 1
6 12557 1 1 109 GLU H H 1.725 15.443 -10.338 1.00 . A A . 127 GLU H 1 1
6 12558 1 1 109 GLU HA H 1.813 12.825 -9.179 1.00 . A A . 127 GLU HA 1 1
6 12559 1 1 109 GLU HB3 H 1.310 12.975 -11.508 1.00 . A A . 127 GLU HB3 1 1
6 12560 1 1 109 GLU HG3 H 3.455 14.908 -11.573 1.00 . A A . 127 GLU HG3 1 1
6 12561 1 1 109 GLU N N 1.830 14.852 -9.562 1.00 . A A . 127 GLU N 1 1
6 12562 1 1 109 GLU O O 4.749 14.010 -9.902 1.00 . A A . 127 GLU O 1 1
6 12563 1 1 109 GLU OE1 O 3.546 12.610 -13.860 1.00 . A A . 127 GLU OE1 1 1
6 12564 1 1 109 GLU OE2 O 5.072 14.051 -13.212 1.00 . A A . 127 GLU OE2 1 1
6 12565 1 1 110 ASP C C 5.761 11.253 -7.334 1.00 . A A . 128 ASP C 1 1
6 12566 1 1 110 ASP CA C 5.383 12.717 -7.533 1.00 . A A . 128 ASP CA 1 1
6 12567 1 1 110 ASP CB C 5.448 13.460 -6.199 1.00 . A A . 128 ASP CB 1 1
6 12568 1 1 110 ASP CG C 6.869 13.808 -5.798 1.00 . A A . 128 ASP CG 1 1
6 12569 1 1 110 ASP H H 3.289 12.431 -7.650 1.00 . A A . 128 ASP H 1 1
6 12570 1 1 110 ASP HA H 6.085 13.167 -8.221 1.00 . A A . 128 ASP HA 1 1
6 12571 1 1 110 ASP HB3 H 5.018 12.839 -5.427 1.00 . A A . 128 ASP HB3 1 1
6 12572 1 1 110 ASP N N 4.051 12.835 -8.115 1.00 . A A . 128 ASP N 1 1
6 12573 1 1 110 ASP O O 5.206 10.569 -6.473 1.00 . A A . 128 ASP O 1 1
6 12574 1 1 110 ASP OD1 O 7.776 12.994 -6.068 1.00 . A A . 128 ASP OD1 1 1
6 12575 1 1 110 ASP OD2 O 7.072 14.894 -5.216 1.00 . A A . 128 ASP OD2 1 1
6 12576 1 1 111 CYS C C 8.476 9.298 -7.282 1.00 . A A . 129 CYS C 1 1
6 12577 1 1 111 CYS CA C 7.160 9.393 -8.050 1.00 . A A . 129 CYS CA 1 1
6 12578 1 1 111 CYS CB C 7.328 8.801 -9.450 1.00 . A A . 129 CYS CB 1 1
6 12579 1 1 111 CYS H H 7.113 11.371 -8.803 1.00 . A A . 129 CYS H 1 1
6 12580 1 1 111 CYS HA H 6.406 8.831 -7.518 1.00 . A A . 129 CYS HA 1 1
6 12581 1 1 111 CYS HB3 H 7.389 7.725 -9.372 1.00 . A A . 129 CYS HB3 1 1
6 12582 1 1 111 CYS N N 6.708 10.777 -8.136 1.00 . A A . 129 CYS N 1 1
6 12583 1 1 111 CYS O O 8.682 8.377 -6.491 1.00 . A A . 129 CYS O 1 1
6 12584 1 1 111 CYS SG S 5.969 9.201 -10.594 1.00 . A A . 129 CYS SG 1 1
6 12585 1 1 112 THR C C 10.500 10.392 -5.344 1.00 . A A . 130 THR C 1 1
6 12586 1 1 112 THR CA C 10.661 10.281 -6.856 1.00 . A A . 130 THR CA 1 1
6 12587 1 1 112 THR CB C 11.527 11.454 -7.354 1.00 . A A . 130 THR CB 1 1
6 12588 1 1 112 THR CG2 C 12.425 11.013 -8.500 1.00 . A A . 130 THR CG2 1 1
6 12589 1 1 112 THR H H 9.143 10.965 -8.163 1.00 . A A . 130 THR H 1 1
6 12590 1 1 112 THR HA H 11.173 9.359 -7.087 1.00 . A A . 130 THR HA 1 1
6 12591 1 1 112 THR HB H 12.148 11.794 -6.538 1.00 . A A . 130 THR HB 1 1
6 12592 1 1 112 THR HG1 H 10.740 13.250 -7.152 1.00 . A A . 130 THR HG1 1 1
6 12593 1 1 112 THR HG21 H 11.841 10.925 -9.403 1.00 . A A . 130 THR HG21 1 1
6 12594 1 1 112 THR HG22 H 12.868 10.057 -8.263 1.00 . A A . 130 THR HG22 1 1
6 12595 1 1 112 THR HG23 H 13.206 11.745 -8.646 1.00 . A A . 130 THR HG23 1 1
6 12596 1 1 112 THR N N 9.365 10.257 -7.522 1.00 . A A . 130 THR N 1 1
6 12597 1 1 112 THR O O 11.300 9.847 -4.583 1.00 . A A . 130 THR O 1 1
6 12598 1 1 112 THR OG1 O 10.689 12.532 -7.786 1.00 . A A . 130 THR OG1 1 1
6 12599 1 1 113 SER C C 9.257 9.950 -2.751 1.00 . A A . 131 SER C 1 1
6 12600 1 1 113 SER CA C 9.196 11.282 -3.491 1.00 . A A . 131 SER CA 1 1
6 12601 1 1 113 SER CB C 7.825 11.931 -3.284 1.00 . A A . 131 SER CB 1 1
6 12602 1 1 113 SER H H 8.856 11.509 -5.569 1.00 . A A . 131 SER H 1 1
6 12603 1 1 113 SER HA H 9.957 11.936 -3.094 1.00 . A A . 131 SER HA 1 1
6 12604 1 1 113 SER HB3 H 7.135 11.552 -4.024 1.00 . A A . 131 SER HB3 1 1
6 12605 1 1 113 SER HG H 7.460 12.398 -1.419 1.00 . A A . 131 SER HG 1 1
6 12606 1 1 113 SER N N 9.459 11.099 -4.913 1.00 . A A . 131 SER N 1 1
6 12607 1 1 113 SER O O 8.336 9.136 -2.836 1.00 . A A . 131 SER O 1 1
6 12608 1 1 113 SER OG O 7.314 11.644 -1.994 1.00 . A A . 131 SER OG 1 1
6 12609 1 1 114 VAL C C 10.533 8.771 0.232 1.00 . A A . 132 VAL C 1 1
6 12610 1 1 114 VAL CA C 10.532 8.500 -1.268 1.00 . A A . 132 VAL CA 1 1
6 12611 1 1 114 VAL CB C 11.845 7.795 -1.652 1.00 . A A . 132 VAL CB 1 1
6 12612 1 1 114 VAL CG1 C 11.750 7.211 -3.054 1.00 . A A . 132 VAL CG1 1 1
6 12613 1 1 114 VAL CG2 C 13.017 8.760 -1.546 1.00 . A A . 132 VAL CG2 1 1
6 12614 1 1 114 VAL H H 11.048 10.419 -1.997 1.00 . A A . 132 VAL H 1 1
6 12615 1 1 114 VAL HA H 9.711 7.839 -1.504 1.00 . A A . 132 VAL HA 1 1
6 12616 1 1 114 VAL HB H 12.012 6.982 -0.959 1.00 . A A . 132 VAL HB 1 1
6 12617 1 1 114 VAL HG11 H 10.711 7.144 -3.345 1.00 . A A . 132 VAL HG11 1 1
6 12618 1 1 114 VAL HG12 H 12.278 7.850 -3.747 1.00 . A A . 132 VAL HG12 1 1
6 12619 1 1 114 VAL HG13 H 12.190 6.225 -3.065 1.00 . A A . 132 VAL HG13 1 1
6 12620 1 1 114 VAL HG21 H 12.816 9.484 -0.772 1.00 . A A . 132 VAL HG21 1 1
6 12621 1 1 114 VAL HG22 H 13.915 8.210 -1.302 1.00 . A A . 132 VAL HG22 1 1
6 12622 1 1 114 VAL HG23 H 13.153 9.267 -2.489 1.00 . A A . 132 VAL HG23 1 1
6 12623 1 1 114 VAL N N 10.349 9.733 -2.025 1.00 . A A . 132 VAL N 1 1
6 12624 1 1 114 VAL O O 11.530 8.540 0.916 1.00 . A A . 132 VAL O 1 1
6 12625 1 1 115 THR C C 8.893 8.325 2.955 1.00 . A A . 133 THR C 1 1
6 12626 1 1 115 THR CA C 9.277 9.567 2.159 1.00 . A A . 133 THR CA 1 1
6 12627 1 1 115 THR CB C 8.225 10.666 2.406 1.00 . A A . 133 THR CB 1 1
6 12628 1 1 115 THR CG2 C 6.878 10.265 1.823 1.00 . A A . 133 THR CG2 1 1
6 12629 1 1 115 THR H H 8.646 9.427 0.144 1.00 . A A . 133 THR H 1 1
6 12630 1 1 115 THR HA H 10.232 9.927 2.512 1.00 . A A . 133 THR HA 1 1
6 12631 1 1 115 THR HB H 8.555 11.574 1.920 1.00 . A A . 133 THR HB 1 1
6 12632 1 1 115 THR HG1 H 7.716 10.134 4.234 1.00 . A A . 133 THR HG1 1 1
6 12633 1 1 115 THR HG21 H 6.476 11.084 1.247 1.00 . A A . 133 THR HG21 1 1
6 12634 1 1 115 THR HG22 H 6.198 10.021 2.627 1.00 . A A . 133 THR HG22 1 1
6 12635 1 1 115 THR HG23 H 7.004 9.404 1.185 1.00 . A A . 133 THR HG23 1 1
6 12636 1 1 115 THR N N 9.406 9.263 0.739 1.00 . A A . 133 THR N 1 1
6 12637 1 1 115 THR O O 7.879 7.684 2.672 1.00 . A A . 133 THR O 1 1
6 12638 1 1 115 THR OG1 O 8.091 10.910 3.810 1.00 . A A . 133 THR OG1 1 1
6 12639 1 1 116 ASP C C 8.572 7.192 5.977 1.00 . A A . 134 ASP C 1 1
6 12640 1 1 116 ASP CA C 9.451 6.823 4.787 1.00 . A A . 134 ASP CA 1 1
6 12641 1 1 116 ASP CB C 10.769 6.222 5.277 1.00 . A A . 134 ASP CB 1 1
6 12642 1 1 116 ASP CG C 11.445 7.083 6.325 1.00 . A A . 134 ASP CG 1 1
6 12643 1 1 116 ASP H H 10.499 8.540 4.125 1.00 . A A . 134 ASP H 1 1
6 12644 1 1 116 ASP HA H 8.933 6.091 4.186 1.00 . A A . 134 ASP HA 1 1
6 12645 1 1 116 ASP HB3 H 11.440 6.113 4.438 1.00 . A A . 134 ASP HB3 1 1
6 12646 1 1 116 ASP N N 9.707 7.989 3.949 1.00 . A A . 134 ASP N 1 1
6 12647 1 1 116 ASP O O 7.999 8.282 6.026 1.00 . A A . 134 ASP O 1 1
6 12648 1 1 116 ASP OD1 O 11.113 8.285 6.409 1.00 . A A . 134 ASP OD1 1 1
6 12649 1 1 116 ASP OD2 O 12.305 6.557 7.063 1.00 . A A . 134 ASP OD2 1 1
6 12650 1 1 117 LEU C C 7.920 7.893 8.706 1.00 . A A . 135 LEU C 1 1
6 12651 1 1 117 LEU CA C 7.658 6.506 8.127 1.00 . A A . 135 LEU CA 1 1
6 12652 1 1 117 LEU CB C 7.953 5.438 9.182 1.00 . A A . 135 LEU CB 1 1
6 12653 1 1 117 LEU CD1 C 7.604 2.968 8.938 1.00 . A A . 135 LEU CD1 1 1
6 12654 1 1 117 LEU CD2 C 6.328 4.243 10.671 1.00 . A A . 135 LEU CD2 1 1
6 12655 1 1 117 LEU CG C 6.943 4.295 9.279 1.00 . A A . 135 LEU CG 1 1
6 12656 1 1 117 LEU H H 8.948 5.430 6.842 1.00 . A A . 135 LEU H 1 1
6 12657 1 1 117 LEU HA H 6.619 6.440 7.839 1.00 . A A . 135 LEU HA 1 1
6 12658 1 1 117 LEU HB3 H 7.995 5.928 10.145 1.00 . A A . 135 LEU HB3 1 1
6 12659 1 1 117 LEU HD11 H 6.845 2.237 8.706 1.00 . A A . 135 LEU HD11 1 1
6 12660 1 1 117 LEU HD12 H 8.187 2.630 9.781 1.00 . A A . 135 LEU HD12 1 1
6 12661 1 1 117 LEU HD13 H 8.251 3.098 8.083 1.00 . A A . 135 LEU HD13 1 1
6 12662 1 1 117 LEU HD21 H 6.157 3.216 10.950 1.00 . A A . 135 LEU HD21 1 1
6 12663 1 1 117 LEU HD22 H 5.388 4.777 10.668 1.00 . A A . 135 LEU HD22 1 1
6 12664 1 1 117 LEU HD23 H 7.001 4.704 11.378 1.00 . A A . 135 LEU HD23 1 1
6 12665 1 1 117 LEU HG H 6.148 4.464 8.566 1.00 . A A . 135 LEU HG 1 1
6 12666 1 1 117 LEU N N 8.469 6.279 6.937 1.00 . A A . 135 LEU N 1 1
6 12667 1 1 117 LEU O O 8.959 8.508 8.464 1.00 . A A . 135 LEU O 1 1
6 12668 1 1 118 PRO C C 8.110 9.751 11.225 1.00 . A A . 136 PRO C 1 1
6 12669 1 1 118 PRO CA C 7.059 9.719 10.121 1.00 . A A . 136 PRO CA 1 1
6 12670 1 1 118 PRO CB C 5.663 9.944 10.704 1.00 . A A . 136 PRO CB 1 1
6 12671 1 1 118 PRO CD C 5.691 7.723 9.820 1.00 . A A . 136 PRO CD 1 1
6 12672 1 1 118 PRO CG C 5.116 8.574 10.919 1.00 . A A . 136 PRO CG 1 1
6 12673 1 1 118 PRO HA H 7.276 10.490 9.396 1.00 . A A . 136 PRO HA 1 1
6 12674 1 1 118 PRO HB3 H 5.061 10.502 10.005 1.00 . A A . 136 PRO HB3 1 1
6 12675 1 1 118 PRO HD3 H 5.026 7.709 8.967 1.00 . A A . 136 PRO HD3 1 1
6 12676 1 1 118 PRO HG3 H 4.038 8.593 10.853 1.00 . A A . 136 PRO HG3 1 1
6 12677 1 1 118 PRO N N 6.955 8.399 9.489 1.00 . A A . 136 PRO N 1 1
6 12678 1 1 118 PRO O O 8.575 10.820 11.620 1.00 . A A . 136 PRO O 1 1
6 12679 1 1 119 ASN C C 10.490 7.372 12.464 1.00 . A A . 137 ASN C 1 1
6 12680 1 1 119 ASN CA C 9.477 8.469 12.778 1.00 . A A . 137 ASN CA 1 1
6 12681 1 1 119 ASN CB C 8.798 8.184 14.119 1.00 . A A . 137 ASN CB 1 1
6 12682 1 1 119 ASN CG C 7.795 9.257 14.498 1.00 . A A . 137 ASN CG 1 1
6 12683 1 1 119 ASN H H 8.075 7.757 11.362 1.00 . A A . 137 ASN H 1 1
6 12684 1 1 119 ASN HA H 9.995 9.413 12.840 1.00 . A A . 137 ASN HA 1 1
6 12685 1 1 119 ASN HB3 H 9.549 8.129 14.893 1.00 . A A . 137 ASN HB3 1 1
6 12686 1 1 119 ASN HD21 H 6.604 7.888 15.314 1.00 . A A . 137 ASN HD21 1 1
6 12687 1 1 119 ASN HD22 H 6.037 9.518 15.387 1.00 . A A . 137 ASN HD22 1 1
6 12688 1 1 119 ASN N N 8.480 8.574 11.718 1.00 . A A . 137 ASN N 1 1
6 12689 1 1 119 ASN ND2 N 6.702 8.847 15.131 1.00 . A A . 137 ASN ND2 1 1
6 12690 1 1 119 ASN O O 11.345 7.048 13.289 1.00 . A A . 137 ASN O 1 1
6 12691 1 1 119 ASN OD1 O 8.001 10.439 14.228 1.00 . A A . 137 ASN OD1 1 1
6 12692 1 1 120 ALA C C 11.359 4.629 11.882 1.00 . A A . 138 ALA C 1 1
6 12693 1 1 120 ALA CA C 11.296 5.745 10.845 1.00 . A A . 138 ALA CA 1 1
6 12694 1 1 120 ALA CB C 12.684 6.311 10.590 1.00 . A A . 138 ALA CB 1 1
6 12695 1 1 120 ALA H H 9.685 7.104 10.654 1.00 . A A . 138 ALA H 1 1
6 12696 1 1 120 ALA HA H 10.923 5.338 9.915 1.00 . A A . 138 ALA HA 1 1
6 12697 1 1 120 ALA HB1 H 13.411 5.513 10.631 1.00 . A A . 138 ALA HB1 1 1
6 12698 1 1 120 ALA HB2 H 12.712 6.773 9.614 1.00 . A A . 138 ALA HB2 1 1
6 12699 1 1 120 ALA HB3 H 12.916 7.049 11.344 1.00 . A A . 138 ALA HB3 1 1
6 12700 1 1 120 ALA N N 10.387 6.803 11.268 1.00 . A A . 138 ALA N 1 1
6 12701 1 1 120 ALA O O 12.437 4.129 12.205 1.00 . A A . 138 ALA O 1 1
6 12702 1 1 121 PHE C C 8.749 2.524 13.393 1.00 . A A . 139 PHE C 1 1
6 12703 1 1 121 PHE CA C 10.123 3.188 13.406 1.00 . A A . 139 PHE CA 1 1
6 12704 1 1 121 PHE CB C 10.418 3.754 14.796 1.00 . A A . 139 PHE CB 1 1
6 12705 1 1 121 PHE CD1 C 12.793 2.949 14.806 1.00 . A A . 139 PHE CD1 1 1
6 12706 1 1 121 PHE CD2 C 12.342 5.163 15.570 1.00 . A A . 139 PHE CD2 1 1
6 12707 1 1 121 PHE CE1 C 14.142 3.137 15.051 1.00 . A A . 139 PHE CE1 1 1
6 12708 1 1 121 PHE CE2 C 13.690 5.355 15.815 1.00 . A A . 139 PHE CE2 1 1
6 12709 1 1 121 PHE CG C 11.881 3.960 15.063 1.00 . A A . 139 PHE CG 1 1
6 12710 1 1 121 PHE CZ C 14.590 4.340 15.556 1.00 . A A . 139 PHE CZ 1 1
6 12711 1 1 121 PHE H H 9.374 4.681 12.105 1.00 . A A . 139 PHE H 1 1
6 12712 1 1 121 PHE HA H 10.869 2.447 13.162 1.00 . A A . 139 PHE HA 1 1
6 12713 1 1 121 PHE HB3 H 10.035 3.073 15.542 1.00 . A A . 139 PHE HB3 1 1
6 12714 1 1 121 PHE HD1 H 12.444 2.007 14.411 1.00 . A A . 139 PHE HD1 1 1
6 12715 1 1 121 PHE HD2 H 11.641 5.958 15.774 1.00 . A A . 139 PHE HD2 1 1
6 12716 1 1 121 PHE HE1 H 14.842 2.340 14.847 1.00 . A A . 139 PHE HE1 1 1
6 12717 1 1 121 PHE HE2 H 14.038 6.298 16.211 1.00 . A A . 139 PHE HE2 1 1
6 12718 1 1 121 PHE HZ H 15.642 4.488 15.747 1.00 . A A . 139 PHE HZ 1 1
6 12719 1 1 121 PHE N N 10.199 4.243 12.402 1.00 . A A . 139 PHE N 1 1
6 12720 1 1 121 PHE O O 7.791 3.067 12.844 1.00 . A A . 139 PHE O 1 1
6 12721 1 1 122 ASP C C 6.970 0.162 12.672 1.00 . A A . 140 ASP C 1 1
6 12722 1 1 122 ASP CA C 7.407 0.609 14.064 1.00 . A A . 140 ASP CA 1 1
6 12723 1 1 122 ASP CB C 6.315 1.468 14.703 1.00 . A A . 140 ASP CB 1 1
6 12724 1 1 122 ASP CG C 6.822 2.253 15.897 1.00 . A A . 140 ASP CG 1 1
6 12725 1 1 122 ASP H H 9.463 0.966 14.422 1.00 . A A . 140 ASP H 1 1
6 12726 1 1 122 ASP HA H 7.567 -0.268 14.676 1.00 . A A . 140 ASP HA 1 1
6 12727 1 1 122 ASP HB3 H 5.509 0.828 15.031 1.00 . A A . 140 ASP HB3 1 1
6 12728 1 1 122 ASP N N 8.663 1.347 14.003 1.00 . A A . 140 ASP N 1 1
6 12729 1 1 122 ASP O O 6.654 0.986 11.816 1.00 . A A . 140 ASP O 1 1
6 12730 1 1 122 ASP OD1 O 7.328 3.376 15.696 1.00 . A A . 140 ASP OD1 1 1
6 12731 1 1 122 ASP OD2 O 6.712 1.744 17.032 1.00 . A A . 140 ASP OD2 1 1
6 12732 1 1 123 GLY C C 7.686 -2.425 10.470 1.00 . A A . 141 GLY C 1 1
6 12733 1 1 123 GLY CA C 6.560 -1.683 11.163 1.00 . A A . 141 GLY CA 1 1
6 12734 1 1 123 GLY H H 7.220 -1.760 13.174 1.00 . A A . 141 GLY H 1 1
6 12735 1 1 123 GLY HA2 H 5.730 -2.358 11.305 1.00 . A A . 141 GLY HA2 1 1
6 12736 1 1 123 GLY HA3 H 6.242 -0.866 10.532 1.00 . A A . 141 GLY HA3 1 1
6 12737 1 1 123 GLY N N 6.957 -1.150 12.453 1.00 . A A . 141 GLY N 1 1
6 12738 1 1 123 GLY O O 8.252 -1.957 9.482 1.00 . A A . 141 GLY O 1 1
6 12739 1 1 124 PRO C C 8.722 -5.041 9.084 1.00 . A A . 142 PRO C 1 1
6 12740 1 1 124 PRO CA C 9.097 -4.445 10.438 1.00 . A A . 142 PRO CA 1 1
6 12741 1 1 124 PRO CB C 9.264 -5.552 11.481 1.00 . A A . 142 PRO CB 1 1
6 12742 1 1 124 PRO CD C 7.396 -4.231 12.172 1.00 . A A . 142 PRO CD 1 1
6 12743 1 1 124 PRO CG C 7.943 -5.631 12.165 1.00 . A A . 142 PRO CG 1 1
6 12744 1 1 124 PRO HA H 10.021 -3.894 10.343 1.00 . A A . 142 PRO HA 1 1
6 12745 1 1 124 PRO HB3 H 10.050 -5.285 12.171 1.00 . A A . 142 PRO HB3 1 1
6 12746 1 1 124 PRO HD3 H 7.684 -3.718 13.079 1.00 . A A . 142 PRO HD3 1 1
6 12747 1 1 124 PRO HG3 H 8.074 -5.988 13.175 1.00 . A A . 142 PRO HG3 1 1
6 12748 1 1 124 PRO N N 8.027 -3.612 10.995 1.00 . A A . 142 PRO N 1 1
6 12749 1 1 124 PRO O O 8.373 -6.219 8.989 1.00 . A A . 142 PRO O 1 1
6 12750 1 1 125 ILE C C 9.281 -3.915 5.649 1.00 . A A . 143 ILE C 1 1
6 12751 1 1 125 ILE CA C 8.464 -4.669 6.695 1.00 . A A . 143 ILE CA 1 1
6 12752 1 1 125 ILE CB C 6.966 -4.481 6.390 1.00 . A A . 143 ILE CB 1 1
6 12753 1 1 125 ILE CD1 C 4.630 -5.120 7.172 1.00 . A A . 143 ILE CD1 1 1
6 12754 1 1 125 ILE CG1 C 6.118 -5.246 7.408 1.00 . A A . 143 ILE CG1 1 1
6 12755 1 1 125 ILE CG2 C 6.651 -4.943 4.976 1.00 . A A . 143 ILE CG2 1 1
6 12756 1 1 125 ILE H H 9.079 -3.293 8.182 1.00 . A A . 143 ILE H 1 1
6 12757 1 1 125 ILE HA H 8.697 -5.721 6.626 1.00 . A A . 143 ILE HA 1 1
6 12758 1 1 125 ILE HB H 6.737 -3.428 6.460 1.00 . A A . 143 ILE HB 1 1
6 12759 1 1 125 ILE HD11 H 4.097 -5.376 8.076 1.00 . A A . 143 ILE HD11 1 1
6 12760 1 1 125 ILE HD12 H 4.394 -4.103 6.892 1.00 . A A . 143 ILE HD12 1 1
6 12761 1 1 125 ILE HD13 H 4.332 -5.789 6.378 1.00 . A A . 143 ILE HD13 1 1
6 12762 1 1 125 ILE HG13 H 6.331 -4.871 8.399 1.00 . A A . 143 ILE HG13 1 1
6 12763 1 1 125 ILE HG21 H 6.874 -5.995 4.882 1.00 . A A . 143 ILE HG21 1 1
6 12764 1 1 125 ILE HG22 H 5.604 -4.779 4.769 1.00 . A A . 143 ILE HG22 1 1
6 12765 1 1 125 ILE HG23 H 7.249 -4.384 4.272 1.00 . A A . 143 ILE HG23 1 1
6 12766 1 1 125 ILE N N 8.795 -4.220 8.041 1.00 . A A . 143 ILE N 1 1
6 12767 1 1 125 ILE O O 9.547 -2.721 5.794 1.00 . A A . 143 ILE O 1 1
6 12768 1 1 126 THR C C 9.562 -3.352 2.489 1.00 . A A . 144 THR C 1 1
6 12769 1 1 126 THR CA C 10.461 -4.019 3.523 1.00 . A A . 144 THR CA 1 1
6 12770 1 1 126 THR CB C 11.344 -5.067 2.818 1.00 . A A . 144 THR CB 1 1
6 12771 1 1 126 THR CG2 C 12.655 -4.448 2.359 1.00 . A A . 144 THR CG2 1 1
6 12772 1 1 126 THR H H 9.432 -5.567 4.535 1.00 . A A . 144 THR H 1 1
6 12773 1 1 126 THR HA H 11.106 -3.272 3.962 1.00 . A A . 144 THR HA 1 1
6 12774 1 1 126 THR HB H 10.815 -5.437 1.952 1.00 . A A . 144 THR HB 1 1
6 12775 1 1 126 THR HG1 H 12.278 -5.896 4.346 1.00 . A A . 144 THR HG1 1 1
6 12776 1 1 126 THR HG21 H 13.440 -4.712 3.052 1.00 . A A . 144 THR HG21 1 1
6 12777 1 1 126 THR HG22 H 12.553 -3.374 2.323 1.00 . A A . 144 THR HG22 1 1
6 12778 1 1 126 THR HG23 H 12.903 -4.819 1.376 1.00 . A A . 144 THR HG23 1 1
6 12779 1 1 126 THR N N 9.675 -4.621 4.593 1.00 . A A . 144 THR N 1 1
6 12780 1 1 126 THR O O 8.901 -4.027 1.699 1.00 . A A . 144 THR O 1 1
6 12781 1 1 126 THR OG1 O 11.611 -6.159 3.706 1.00 . A A . 144 THR OG1 1 1
6 12782 1 1 127 ILE C C 9.557 -0.764 0.386 1.00 . A A . 145 ILE C 1 1
6 12783 1 1 127 ILE CA C 8.724 -1.265 1.561 1.00 . A A . 145 ILE CA 1 1
6 12784 1 1 127 ILE CB C 8.049 -0.062 2.247 1.00 . A A . 145 ILE CB 1 1
6 12785 1 1 127 ILE CD1 C 9.157 2.205 1.912 1.00 . A A . 145 ILE CD1 1 1
6 12786 1 1 127 ILE CG1 C 9.103 0.935 2.732 1.00 . A A . 145 ILE CG1 1 1
6 12787 1 1 127 ILE CG2 C 7.182 -0.531 3.406 1.00 . A A . 145 ILE CG2 1 1
6 12788 1 1 127 ILE H H 10.089 -1.542 3.153 1.00 . A A . 145 ILE H 1 1
6 12789 1 1 127 ILE HA H 7.952 -1.921 1.186 1.00 . A A . 145 ILE HA 1 1
6 12790 1 1 127 ILE HB H 7.411 0.423 1.524 1.00 . A A . 145 ILE HB 1 1
6 12791 1 1 127 ILE HD11 H 10.180 2.414 1.639 1.00 . A A . 145 ILE HD11 1 1
6 12792 1 1 127 ILE HD12 H 8.563 2.084 1.020 1.00 . A A . 145 ILE HD12 1 1
6 12793 1 1 127 ILE HD13 H 8.766 3.026 2.497 1.00 . A A . 145 ILE HD13 1 1
6 12794 1 1 127 ILE HG13 H 10.076 0.467 2.685 1.00 . A A . 145 ILE HG13 1 1
6 12795 1 1 127 ILE HG21 H 6.159 -0.629 3.072 1.00 . A A . 145 ILE HG21 1 1
6 12796 1 1 127 ILE HG22 H 7.538 -1.488 3.757 1.00 . A A . 145 ILE HG22 1 1
6 12797 1 1 127 ILE HG23 H 7.233 0.189 4.208 1.00 . A A . 145 ILE HG23 1 1
6 12798 1 1 127 ILE N N 9.541 -2.023 2.500 1.00 . A A . 145 ILE N 1 1
6 12799 1 1 127 ILE O O 10.705 -0.354 0.555 1.00 . A A . 145 ILE O 1 1
6 12800 1 1 128 THR C C 8.894 0.785 -2.687 1.00 . A A . 146 THR C 1 1
6 12801 1 1 128 THR CA C 9.657 -0.347 -2.010 1.00 . A A . 146 THR CA 1 1
6 12802 1 1 128 THR CB C 9.844 -1.499 -3.015 1.00 . A A . 146 THR CB 1 1
6 12803 1 1 128 THR CG2 C 11.174 -1.373 -3.743 1.00 . A A . 146 THR CG2 1 1
6 12804 1 1 128 THR H H 8.052 -1.135 -0.877 1.00 . A A . 146 THR H 1 1
6 12805 1 1 128 THR HA H 10.634 0.012 -1.721 1.00 . A A . 146 THR HA 1 1
6 12806 1 1 128 THR HB H 9.047 -1.455 -3.743 1.00 . A A . 146 THR HB 1 1
6 12807 1 1 128 THR HG1 H 9.064 -3.281 -2.691 1.00 . A A . 146 THR HG1 1 1
6 12808 1 1 128 THR HG21 H 11.345 -2.257 -4.337 1.00 . A A . 146 THR HG21 1 1
6 12809 1 1 128 THR HG22 H 11.970 -1.263 -3.021 1.00 . A A . 146 THR HG22 1 1
6 12810 1 1 128 THR HG23 H 11.150 -0.506 -4.386 1.00 . A A . 146 THR HG23 1 1
6 12811 1 1 128 THR N N 8.970 -0.797 -0.806 1.00 . A A . 146 THR N 1 1
6 12812 1 1 128 THR O O 7.719 1.013 -2.397 1.00 . A A . 146 THR O 1 1
6 12813 1 1 128 THR OG1 O 9.785 -2.758 -2.334 1.00 . A A . 146 THR OG1 1 1
6 12814 1 1 129 ILE C C 9.625 2.816 -5.661 1.00 . A A . 147 ILE C 1 1
6 12815 1 1 129 ILE CA C 8.951 2.596 -4.310 1.00 . A A . 147 ILE CA 1 1
6 12816 1 1 129 ILE CB C 9.016 3.903 -3.498 1.00 . A A . 147 ILE CB 1 1
6 12817 1 1 129 ILE CD1 C 8.255 6.330 -3.473 1.00 . A A . 147 ILE CD1 1 1
6 12818 1 1 129 ILE CG1 C 8.286 5.026 -4.236 1.00 . A A . 147 ILE CG1 1 1
6 12819 1 1 129 ILE CG2 C 10.464 4.290 -3.233 1.00 . A A . 147 ILE CG2 1 1
6 12820 1 1 129 ILE H H 10.501 1.258 -3.777 1.00 . A A . 147 ILE H 1 1
6 12821 1 1 129 ILE HA H 7.911 2.349 -4.474 1.00 . A A . 147 ILE HA 1 1
6 12822 1 1 129 ILE HB H 8.534 3.733 -2.548 1.00 . A A . 147 ILE HB 1 1
6 12823 1 1 129 ILE HD11 H 8.679 6.184 -2.490 1.00 . A A . 147 ILE HD11 1 1
6 12824 1 1 129 ILE HD12 H 8.828 7.074 -4.005 1.00 . A A . 147 ILE HD12 1 1
6 12825 1 1 129 ILE HD13 H 7.232 6.667 -3.376 1.00 . A A . 147 ILE HD13 1 1
6 12826 1 1 129 ILE HG13 H 7.265 4.722 -4.418 1.00 . A A . 147 ILE HG13 1 1
6 12827 1 1 129 ILE HG21 H 11.023 3.413 -2.941 1.00 . A A . 147 ILE HG21 1 1
6 12828 1 1 129 ILE HG22 H 10.895 4.708 -4.131 1.00 . A A . 147 ILE HG22 1 1
6 12829 1 1 129 ILE HG23 H 10.501 5.022 -2.440 1.00 . A A . 147 ILE HG23 1 1
6 12830 1 1 129 ILE N N 9.567 1.489 -3.590 1.00 . A A . 147 ILE N 1 1
6 12831 1 1 129 ILE O O 10.827 2.599 -5.810 1.00 . A A . 147 ILE O 1 1
6 12832 1 1 130 VAL C C 9.442 5.000 -8.266 1.00 . A A . 148 VAL C 1 1
6 12833 1 1 130 VAL CA C 9.361 3.504 -7.981 1.00 . A A . 148 VAL CA 1 1
6 12834 1 1 130 VAL CB C 8.489 2.834 -9.059 1.00 . A A . 148 VAL CB 1 1
6 12835 1 1 130 VAL CG1 C 8.736 1.334 -9.090 1.00 . A A . 148 VAL CG1 1 1
6 12836 1 1 130 VAL CG2 C 7.017 3.134 -8.815 1.00 . A A . 148 VAL CG2 1 1
6 12837 1 1 130 VAL H H 7.890 3.406 -6.463 1.00 . A A . 148 VAL H 1 1
6 12838 1 1 130 VAL HA H 10.355 3.083 -8.039 1.00 . A A . 148 VAL HA 1 1
6 12839 1 1 130 VAL HB H 8.763 3.242 -10.021 1.00 . A A . 148 VAL HB 1 1
6 12840 1 1 130 VAL HG11 H 8.739 0.949 -8.080 1.00 . A A . 148 VAL HG11 1 1
6 12841 1 1 130 VAL HG12 H 7.956 0.851 -9.659 1.00 . A A . 148 VAL HG12 1 1
6 12842 1 1 130 VAL HG13 H 9.694 1.136 -9.551 1.00 . A A . 148 VAL HG13 1 1
6 12843 1 1 130 VAL HG21 H 6.551 3.425 -9.746 1.00 . A A . 148 VAL HG21 1 1
6 12844 1 1 130 VAL HG22 H 6.528 2.252 -8.428 1.00 . A A . 148 VAL HG22 1 1
6 12845 1 1 130 VAL HG23 H 6.927 3.939 -8.101 1.00 . A A . 148 VAL HG23 1 1
6 12846 1 1 130 VAL N N 8.841 3.251 -6.643 1.00 . A A . 148 VAL N 1 1
6 12847 1 1 130 VAL O O 8.420 5.667 -8.427 1.00 . A A . 148 VAL O 1 1
6 12848 1 1 131 ASN C C 10.389 7.309 -9.990 1.00 . A A . 149 ASN C 1 1
6 12849 1 1 131 ASN CA C 10.876 6.939 -8.593 1.00 . A A . 149 ASN CA 1 1
6 12850 1 1 131 ASN CB C 12.359 7.289 -8.447 1.00 . A A . 149 ASN CB 1 1
6 12851 1 1 131 ASN CG C 12.774 7.457 -6.997 1.00 . A A . 149 ASN CG 1 1
6 12852 1 1 131 ASN H H 11.438 4.938 -8.190 1.00 . A A . 149 ASN H 1 1
6 12853 1 1 131 ASN HA H 10.309 7.501 -7.865 1.00 . A A . 149 ASN HA 1 1
6 12854 1 1 131 ASN HB3 H 12.558 8.211 -8.969 1.00 . A A . 149 ASN HB3 1 1
6 12855 1 1 131 ASN HD21 H 12.183 5.602 -6.588 1.00 . A A . 149 ASN HD21 1 1
6 12856 1 1 131 ASN HD22 H 12.836 6.493 -5.260 1.00 . A A . 149 ASN HD22 1 1
6 12857 1 1 131 ASN N N 10.662 5.520 -8.327 1.00 . A A . 149 ASN N 1 1
6 12858 1 1 131 ASN ND2 N 12.579 6.412 -6.201 1.00 . A A . 149 ASN ND2 1 1
6 12859 1 1 131 ASN O O 9.857 6.470 -10.716 1.00 . A A . 149 ASN O 1 1
6 12860 1 1 131 ASN OD1 O 13.264 8.512 -6.599 1.00 . A A . 149 ASN OD1 1 1
6 12861 1 1 132 ARG C C 10.684 8.149 -12.778 1.00 . A A . 150 ARG C 1 1
6 12862 1 1 132 ARG CA C 10.157 9.056 -11.669 1.00 . A A . 150 ARG CA 1 1
6 12863 1 1 132 ARG CB C 10.649 10.488 -11.890 1.00 . A A . 150 ARG CB 1 1
6 12864 1 1 132 ARG CD C 10.328 12.919 -11.343 1.00 . A A . 150 ARG CD 1 1
6 12865 1 1 132 ARG CG C 9.673 11.547 -11.406 1.00 . A A . 150 ARG CG 1 1
6 12866 1 1 132 ARG CZ C 11.056 14.687 -12.888 1.00 . A A . 150 ARG CZ 1 1
6 12867 1 1 132 ARG H H 11.008 9.195 -9.737 1.00 . A A . 150 ARG H 1 1
6 12868 1 1 132 ARG HA H 9.078 9.047 -11.695 1.00 . A A . 150 ARG HA 1 1
6 12869 1 1 132 ARG HB3 H 10.816 10.638 -12.946 1.00 . A A . 150 ARG HB3 1 1
6 12870 1 1 132 ARG HD3 H 11.320 12.811 -10.932 1.00 . A A . 150 ARG HD3 1 1
6 12871 1 1 132 ARG HE H 9.998 13.080 -13.413 1.00 . A A . 150 ARG HE 1 1
6 12872 1 1 132 ARG HG3 H 9.325 11.280 -10.420 1.00 . A A . 150 ARG HG3 1 1
6 12873 1 1 132 ARG HH11 H 11.612 14.957 -10.966 1.00 . A A . 150 ARG HH11 1 1
6 12874 1 1 132 ARG HH12 H 12.118 16.196 -12.067 1.00 . A A . 150 ARG HH12 1 1
6 12875 1 1 132 ARG HH21 H 10.659 14.703 -14.871 1.00 . A A . 150 ARG HH21 1 1
6 12876 1 1 132 ARG HH22 H 11.575 16.051 -14.287 1.00 . A A . 150 ARG HH22 1 1
6 12877 1 1 132 ARG N N 10.577 8.573 -10.359 1.00 . A A . 150 ARG N 1 1
6 12878 1 1 132 ARG NE N 10.425 13.541 -12.661 1.00 . A A . 150 ARG NE 1 1
6 12879 1 1 132 ARG NH1 N 11.643 15.334 -11.892 1.00 . A A . 150 ARG NH1 1 1
6 12880 1 1 132 ARG NH2 N 11.102 15.187 -14.117 1.00 . A A . 150 ARG NH2 1 1
6 12881 1 1 132 ARG O O 9.996 7.898 -13.767 1.00 . A A . 150 ARG O 1 1
6 12882 1 1 133 ASP C C 12.921 5.451 -12.957 1.00 . A A . 151 ASP C 1 1
6 12883 1 1 133 ASP CA C 12.526 6.782 -13.590 1.00 . A A . 151 ASP CA 1 1
6 12884 1 1 133 ASP CB C 13.755 7.453 -14.203 1.00 . A A . 151 ASP CB 1 1
6 12885 1 1 133 ASP CG C 13.513 8.913 -14.536 1.00 . A A . 151 ASP CG 1 1
6 12886 1 1 133 ASP H H 12.406 7.897 -11.794 1.00 . A A . 151 ASP H 1 1
6 12887 1 1 133 ASP HA H 11.803 6.596 -14.369 1.00 . A A . 151 ASP HA 1 1
6 12888 1 1 133 ASP HB3 H 14.025 6.936 -15.112 1.00 . A A . 151 ASP HB3 1 1
6 12889 1 1 133 ASP N N 11.907 7.662 -12.605 1.00 . A A . 151 ASP N 1 1
6 12890 1 1 133 ASP O O 13.351 4.527 -13.648 1.00 . A A . 151 ASP O 1 1
6 12891 1 1 133 ASP OD1 O 12.765 9.184 -15.498 1.00 . A A . 151 ASP OD1 1 1
6 12892 1 1 133 ASP OD2 O 14.070 9.782 -13.834 1.00 . A A . 151 ASP OD2 1 1
6 12893 1 1 134 GLY C C 14.434 4.249 -10.195 1.00 . A A . 152 GLY C 1 1
6 12894 1 1 134 GLY CA C 13.117 4.138 -10.937 1.00 . A A . 152 GLY CA 1 1
6 12895 1 1 134 GLY H H 12.423 6.128 -11.140 1.00 . A A . 152 GLY H 1 1
6 12896 1 1 134 GLY HA2 H 12.335 3.909 -10.228 1.00 . A A . 152 GLY HA2 1 1
6 12897 1 1 134 GLY HA3 H 13.188 3.332 -11.653 1.00 . A A . 152 GLY HA3 1 1
6 12898 1 1 134 GLY N N 12.770 5.360 -11.640 1.00 . A A . 152 GLY N 1 1
6 12899 1 1 134 GLY O O 15.505 4.116 -10.787 1.00 . A A . 152 GLY O 1 1
6 12900 1 1 135 THR C C 15.551 3.616 -6.929 1.00 . A A . 153 THR C 1 1
6 12901 1 1 135 THR CA C 15.551 4.631 -8.065 1.00 . A A . 153 THR CA 1 1
6 12902 1 1 135 THR CB C 15.671 6.048 -7.474 1.00 . A A . 153 THR CB 1 1
6 12903 1 1 135 THR CG2 C 17.092 6.318 -7.000 1.00 . A A . 153 THR CG2 1 1
6 12904 1 1 135 THR H H 13.475 4.594 -8.474 1.00 . A A . 153 THR H 1 1
6 12905 1 1 135 THR HA H 16.412 4.451 -8.693 1.00 . A A . 153 THR HA 1 1
6 12906 1 1 135 THR HB H 15.003 6.126 -6.628 1.00 . A A . 153 THR HB 1 1
6 12907 1 1 135 THR HG1 H 15.308 7.895 -8.059 1.00 . A A . 153 THR HG1 1 1
6 12908 1 1 135 THR HG21 H 17.777 6.188 -7.823 1.00 . A A . 153 THR HG21 1 1
6 12909 1 1 135 THR HG22 H 17.343 5.627 -6.209 1.00 . A A . 153 THR HG22 1 1
6 12910 1 1 135 THR HG23 H 17.160 7.330 -6.629 1.00 . A A . 153 THR HG23 1 1
6 12911 1 1 135 THR N N 14.358 4.498 -8.890 1.00 . A A . 153 THR N 1 1
6 12912 1 1 135 THR O O 16.459 2.794 -6.816 1.00 . A A . 153 THR O 1 1
6 12913 1 1 135 THR OG1 O 15.298 7.022 -8.456 1.00 . A A . 153 THR OG1 1 1
6 12914 1 1 136 ARG C C 13.400 1.655 -5.258 1.00 . A A . 154 ARG C 1 1
6 12915 1 1 136 ARG CA C 14.404 2.765 -4.957 1.00 . A A . 154 ARG CA 1 1
6 12916 1 1 136 ARG CB C 13.978 3.526 -3.701 1.00 . A A . 154 ARG CB 1 1
6 12917 1 1 136 ARG CD C 14.966 4.292 -1.521 1.00 . A A . 154 ARG CD 1 1
6 12918 1 1 136 ARG CG C 15.113 4.286 -3.035 1.00 . A A . 154 ARG CG 1 1
6 12919 1 1 136 ARG CZ C 13.169 4.511 0.142 1.00 . A A . 154 ARG CZ 1 1
6 12920 1 1 136 ARG H H 13.829 4.355 -6.230 1.00 . A A . 154 ARG H 1 1
6 12921 1 1 136 ARG HA H 15.374 2.320 -4.786 1.00 . A A . 154 ARG HA 1 1
6 12922 1 1 136 ARG HB3 H 13.577 2.822 -2.988 1.00 . A A . 154 ARG HB3 1 1
6 12923 1 1 136 ARG HD3 H 15.658 5.014 -1.109 1.00 . A A . 154 ARG HD3 1 1
6 12924 1 1 136 ARG HE H 13.002 4.993 -1.786 1.00 . A A . 154 ARG HE 1 1
6 12925 1 1 136 ARG HG3 H 15.108 5.305 -3.393 1.00 . A A . 154 ARG HG3 1 1
6 12926 1 1 136 ARG HH11 H 14.910 3.784 0.863 1.00 . A A . 154 ARG HH11 1 1
6 12927 1 1 136 ARG HH12 H 13.635 3.943 2.025 1.00 . A A . 154 ARG HH12 1 1
6 12928 1 1 136 ARG HH21 H 11.315 5.206 -0.267 1.00 . A A . 154 ARG HH21 1 1
6 12929 1 1 136 ARG HH22 H 11.590 4.751 1.382 1.00 . A A . 154 ARG HH22 1 1
6 12930 1 1 136 ARG N N 14.524 3.678 -6.086 1.00 . A A . 154 ARG N 1 1
6 12931 1 1 136 ARG NE N 13.612 4.642 -1.105 1.00 . A A . 154 ARG NE 1 1
6 12932 1 1 136 ARG NH1 N 13.970 4.040 1.087 1.00 . A A . 154 ARG NH1 1 1
6 12933 1 1 136 ARG NH2 N 11.923 4.851 0.443 1.00 . A A . 154 ARG NH2 1 1
6 12934 1 1 136 ARG O O 12.664 1.215 -4.376 1.00 . A A . 154 ARG O 1 1
6 12935 1 1 137 TYR C C 13.172 -1.196 -6.975 1.00 . A A . 155 TYR C 1 1
6 12936 1 1 137 TYR CA C 12.462 0.154 -6.929 1.00 . A A . 155 TYR CA 1 1
6 12937 1 1 137 TYR CB C 11.869 0.479 -8.300 1.00 . A A . 155 TYR CB 1 1
6 12938 1 1 137 TYR CD1 C 13.844 1.237 -9.679 1.00 . A A . 155 TYR CD1 1 1
6 12939 1 1 137 TYR CD2 C 12.772 -0.806 -10.277 1.00 . A A . 155 TYR CD2 1 1
6 12940 1 1 137 TYR CE1 C 14.739 1.077 -10.719 1.00 . A A . 155 TYR CE1 1 1
6 12941 1 1 137 TYR CE2 C 13.663 -0.975 -11.319 1.00 . A A . 155 TYR CE2 1 1
6 12942 1 1 137 TYR CG C 12.847 0.300 -9.440 1.00 . A A . 155 TYR CG 1 1
6 12943 1 1 137 TYR CZ C 14.644 -0.030 -11.537 1.00 . A A . 155 TYR CZ 1 1
6 12944 1 1 137 TYR H H 13.989 1.600 -7.168 1.00 . A A . 155 TYR H 1 1
6 12945 1 1 137 TYR HA H 11.662 0.102 -6.204 1.00 . A A . 155 TYR HA 1 1
6 12946 1 1 137 TYR HB3 H 11.536 1.507 -8.306 1.00 . A A . 155 TYR HB3 1 1
6 12947 1 1 137 TYR HD1 H 13.916 2.102 -9.037 1.00 . A A . 155 TYR HD1 1 1
6 12948 1 1 137 TYR HD2 H 12.003 -1.545 -10.104 1.00 . A A . 155 TYR HD2 1 1
6 12949 1 1 137 TYR HE1 H 15.508 1.817 -10.889 1.00 . A A . 155 TYR HE1 1 1
6 12950 1 1 137 TYR HE2 H 13.589 -1.841 -11.960 1.00 . A A . 155 TYR HE2 1 1
6 12951 1 1 137 TYR HH H 16.312 0.347 -12.415 1.00 . A A . 155 TYR HH 1 1
6 12952 1 1 137 TYR N N 13.377 1.209 -6.509 1.00 . A A . 155 TYR N 1 1
6 12953 1 1 137 TYR O O 14.399 -1.264 -7.056 1.00 . A A . 155 TYR O 1 1
6 12954 1 1 137 TYR OH O 15.534 -0.192 -12.573 1.00 . A A . 155 TYR OH 1 1
6 12955 1 1 138 VAL C C 12.277 -4.454 -8.051 1.00 . A A . 156 VAL C 1 1
6 12956 1 1 138 VAL CA C 12.941 -3.619 -6.962 1.00 . A A . 156 VAL CA 1 1
6 12957 1 1 138 VAL CB C 12.774 -4.333 -5.608 1.00 . A A . 156 VAL CB 1 1
6 12958 1 1 138 VAL CG1 C 11.322 -4.732 -5.392 1.00 . A A . 156 VAL CG1 1 1
6 12959 1 1 138 VAL CG2 C 13.686 -5.547 -5.528 1.00 . A A . 156 VAL CG2 1 1
6 12960 1 1 138 VAL H H 11.420 -2.153 -6.859 1.00 . A A . 156 VAL H 1 1
6 12961 1 1 138 VAL HA H 13.998 -3.542 -7.176 1.00 . A A . 156 VAL HA 1 1
6 12962 1 1 138 VAL HB H 13.056 -3.646 -4.824 1.00 . A A . 156 VAL HB 1 1
6 12963 1 1 138 VAL HG11 H 10.677 -4.047 -5.922 1.00 . A A . 156 VAL HG11 1 1
6 12964 1 1 138 VAL HG12 H 11.165 -5.734 -5.761 1.00 . A A . 156 VAL HG12 1 1
6 12965 1 1 138 VAL HG13 H 11.092 -4.697 -4.336 1.00 . A A . 156 VAL HG13 1 1
6 12966 1 1 138 VAL HG21 H 14.553 -5.386 -6.151 1.00 . A A . 156 VAL HG21 1 1
6 12967 1 1 138 VAL HG22 H 14.000 -5.697 -4.507 1.00 . A A . 156 VAL HG22 1 1
6 12968 1 1 138 VAL HG23 H 13.153 -6.422 -5.872 1.00 . A A . 156 VAL HG23 1 1
6 12969 1 1 138 VAL N N 12.390 -2.270 -6.923 1.00 . A A . 156 VAL N 1 1
6 12970 1 1 138 VAL O O 12.474 -5.666 -8.122 1.00 . A A . 156 VAL O 1 1
6 12971 1 1 139 GLN C C 11.270 -3.965 -11.338 1.00 . A A . 157 GLN C 1 1
6 12972 1 1 139 GLN CA C 10.798 -4.478 -9.983 1.00 . A A . 157 GLN CA 1 1
6 12973 1 1 139 GLN CB C 9.285 -4.286 -9.849 1.00 . A A . 157 GLN CB 1 1
6 12974 1 1 139 GLN CD C 8.279 -6.508 -10.505 1.00 . A A . 157 GLN CD 1 1
6 12975 1 1 139 GLN CG C 8.481 -5.055 -10.885 1.00 . A A . 157 GLN CG 1 1
6 12976 1 1 139 GLN H H 11.376 -2.830 -8.787 1.00 . A A . 157 GLN H 1 1
6 12977 1 1 139 GLN HA H 11.023 -5.531 -9.910 1.00 . A A . 157 GLN HA 1 1
6 12978 1 1 139 GLN HB3 H 9.058 -3.236 -9.957 1.00 . A A . 157 GLN HB3 1 1
6 12979 1 1 139 GLN HE21 H 9.150 -7.095 -12.194 1.00 . A A . 157 GLN HE21 1 1
6 12980 1 1 139 GLN HE22 H 8.607 -8.360 -11.150 1.00 . A A . 157 GLN HE22 1 1
6 12981 1 1 139 GLN HG3 H 9.002 -5.013 -11.830 1.00 . A A . 157 GLN HG3 1 1
6 12982 1 1 139 GLN N N 11.491 -3.795 -8.897 1.00 . A A . 157 GLN N 1 1
6 12983 1 1 139 GLN NE2 N 8.722 -7.413 -11.371 1.00 . A A . 157 GLN NE2 1 1
6 12984 1 1 139 GLN O O 10.643 -3.089 -11.936 1.00 . A A . 157 GLN O 1 1
6 12985 1 1 139 GLN OE1 O 7.732 -6.816 -9.445 1.00 . A A . 157 GLN OE1 1 1
6 12986 1 1 140 LYS C C 12.490 -5.065 -14.211 1.00 . A A . 158 LYS C 1 1
6 12987 1 1 140 LYS CA C 12.938 -4.115 -13.105 1.00 . A A . 158 LYS CA 1 1
6 12988 1 1 140 LYS CB C 14.465 -4.081 -13.033 1.00 . A A . 158 LYS CB 1 1
6 12989 1 1 140 LYS CD C 16.580 -5.432 -13.134 1.00 . A A . 158 LYS CD 1 1
6 12990 1 1 140 LYS CE C 17.332 -6.486 -12.335 1.00 . A A . 158 LYS CE 1 1
6 12991 1 1 140 LYS CG C 15.095 -5.445 -12.817 1.00 . A A . 158 LYS CG 1 1
6 12992 1 1 140 LYS H H 12.835 -5.208 -11.295 1.00 . A A . 158 LYS H 1 1
6 12993 1 1 140 LYS HA H 12.574 -3.123 -13.330 1.00 . A A . 158 LYS HA 1 1
6 12994 1 1 140 LYS HB3 H 14.762 -3.438 -12.217 1.00 . A A . 158 LYS HB3 1 1
6 12995 1 1 140 LYS HD3 H 16.982 -4.458 -12.895 1.00 . A A . 158 LYS HD3 1 1
6 12996 1 1 140 LYS HE3 H 18.337 -6.561 -12.718 1.00 . A A . 158 LYS HE3 1 1
6 12997 1 1 140 LYS HG3 H 14.605 -6.163 -13.462 1.00 . A A . 158 LYS HG3 1 1
6 12998 1 1 140 LYS HZ1 H 16.460 -6.298 -10.446 1.00 . A A . 158 LYS HZ1 1 1
6 12999 1 1 140 LYS HZ2 H 17.658 -5.149 -10.763 1.00 . A A . 158 LYS HZ2 1 1
6 13000 1 1 140 LYS HZ3 H 18.091 -6.744 -10.406 1.00 . A A . 158 LYS HZ3 1 1
6 13001 1 1 140 LYS N N 12.380 -4.515 -11.819 1.00 . A A . 158 LYS N 1 1
6 13002 1 1 140 LYS NZ N 17.390 -6.146 -10.886 1.00 . A A . 158 LYS NZ 1 1
6 13003 1 1 140 LYS O O 11.912 -6.116 -13.943 1.00 . A A . 158 LYS O 1 1
6 13004 1 1 141 GLY C C 12.875 -4.959 -17.906 1.00 . A A . 159 GLY C 1 1
6 13005 1 1 141 GLY CA C 12.387 -5.518 -16.584 1.00 . A A . 159 GLY CA 1 1
6 13006 1 1 141 GLY H H 13.231 -3.838 -15.610 1.00 . A A . 159 GLY H 1 1
6 13007 1 1 141 GLY HA2 H 12.802 -6.505 -16.446 1.00 . A A . 159 GLY HA2 1 1
6 13008 1 1 141 GLY HA3 H 11.309 -5.592 -16.615 1.00 . A A . 159 GLY HA3 1 1
6 13009 1 1 141 GLY N N 12.766 -4.687 -15.457 1.00 . A A . 159 GLY N 1 1
6 13010 1 1 141 GLY O O 13.896 -4.274 -17.958 1.00 . A A . 159 GLY O 1 1
6 13011 1 1 142 GLU C C 11.610 -3.629 -20.742 1.00 . A A . 160 GLU C 1 1
6 13012 1 1 142 GLU CA C 12.514 -4.778 -20.305 1.00 . A A . 160 GLU CA 1 1
6 13013 1 1 142 GLU CB C 12.431 -5.920 -21.322 1.00 . A A . 160 GLU CB 1 1
6 13014 1 1 142 GLU CD C 10.824 -7.405 -22.584 1.00 . A A . 160 GLU CD 1 1
6 13015 1 1 142 GLU CG C 11.110 -6.670 -21.289 1.00 . A A . 160 GLU CG 1 1
6 13016 1 1 142 GLU H H 11.342 -5.806 -18.872 1.00 . A A . 160 GLU H 1 1
6 13017 1 1 142 GLU HA H 13.532 -4.423 -20.261 1.00 . A A . 160 GLU HA 1 1
6 13018 1 1 142 GLU HB3 H 13.226 -6.624 -21.119 1.00 . A A . 160 GLU HB3 1 1
6 13019 1 1 142 GLU HG3 H 10.314 -5.962 -21.111 1.00 . A A . 160 GLU HG3 1 1
6 13020 1 1 142 GLU N N 12.146 -5.255 -18.977 1.00 . A A . 160 GLU N 1 1
6 13021 1 1 142 GLU O O 10.795 -3.777 -21.652 1.00 . A A . 160 GLU O 1 1
6 13022 1 1 142 GLU OE1 O 10.656 -6.734 -23.622 1.00 . A A . 160 GLU OE1 1 1
6 13023 1 1 142 GLU OE2 O 10.770 -8.653 -22.558 1.00 . A A . 160 GLU OE2 1 1
6 13024 1 1 143 TYR C C 11.591 -0.504 -21.530 1.00 . A A . 161 TYR C 1 1
6 13025 1 1 143 TYR CA C 10.957 -1.311 -20.400 1.00 . A A . 161 TYR CA 1 1
6 13026 1 1 143 TYR CB C 10.792 -0.429 -19.161 1.00 . A A . 161 TYR CB 1 1
6 13027 1 1 143 TYR CD1 C 12.860 1.018 -19.068 1.00 . A A . 161 TYR CD1 1 1
6 13028 1 1 143 TYR CD2 C 12.590 -0.665 -17.402 1.00 . A A . 161 TYR CD2 1 1
6 13029 1 1 143 TYR CE1 C 14.059 1.397 -18.498 1.00 . A A . 161 TYR CE1 1 1
6 13030 1 1 143 TYR CE2 C 13.788 -0.291 -16.824 1.00 . A A . 161 TYR CE2 1 1
6 13031 1 1 143 TYR CG C 12.105 -0.019 -18.532 1.00 . A A . 161 TYR CG 1 1
6 13032 1 1 143 TYR CZ C 14.519 0.740 -17.376 1.00 . A A . 161 TYR CZ 1 1
6 13033 1 1 143 TYR H H 12.427 -2.429 -19.368 1.00 . A A . 161 TYR H 1 1
6 13034 1 1 143 TYR HA H 9.983 -1.651 -20.720 1.00 . A A . 161 TYR HA 1 1
6 13035 1 1 143 TYR HB3 H 10.223 -0.969 -18.418 1.00 . A A . 161 TYR HB3 1 1
6 13036 1 1 143 TYR HD1 H 12.497 1.530 -19.948 1.00 . A A . 161 TYR HD1 1 1
6 13037 1 1 143 TYR HD2 H 12.014 -1.473 -16.973 1.00 . A A . 161 TYR HD2 1 1
6 13038 1 1 143 TYR HE1 H 14.632 2.204 -18.930 1.00 . A A . 161 TYR HE1 1 1
6 13039 1 1 143 TYR HE2 H 14.147 -0.807 -15.946 1.00 . A A . 161 TYR HE2 1 1
6 13040 1 1 143 TYR HH H 15.633 1.083 -15.848 1.00 . A A . 161 TYR HH 1 1
6 13041 1 1 143 TYR N N 11.761 -2.485 -20.085 1.00 . A A . 161 TYR N 1 1
6 13042 1 1 143 TYR O O 12.631 -0.881 -22.069 1.00 . A A . 161 TYR O 1 1
6 13043 1 1 143 TYR OH O 15.714 1.114 -16.804 1.00 . A A . 161 TYR OH 1 1
6 13044 1 1 144 ARG C C 11.591 2.909 -22.466 1.00 . A A . 162 ARG C 1 1
6 13045 1 1 144 ARG CA C 11.456 1.468 -22.950 1.00 . A A . 162 ARG CA 1 1
6 13046 1 1 144 ARG CB C 10.523 1.411 -24.161 1.00 . A A . 162 ARG CB 1 1
6 13047 1 1 144 ARG CD C 8.150 1.312 -24.981 1.00 . A A . 162 ARG CD 1 1
6 13048 1 1 144 ARG CG C 9.063 1.661 -23.818 1.00 . A A . 162 ARG CG 1 1
6 13049 1 1 144 ARG CZ C 5.928 0.311 -25.302 1.00 . A A . 162 ARG CZ 1 1
6 13050 1 1 144 ARG H H 10.131 0.857 -21.416 1.00 . A A . 162 ARG H 1 1
6 13051 1 1 144 ARG HA H 12.430 1.105 -23.239 1.00 . A A . 162 ARG HA 1 1
6 13052 1 1 144 ARG HB3 H 10.601 0.435 -24.614 1.00 . A A . 162 ARG HB3 1 1
6 13053 1 1 144 ARG HD3 H 8.580 0.483 -25.524 1.00 . A A . 162 ARG HD3 1 1
6 13054 1 1 144 ARG HE H 6.555 1.180 -23.619 1.00 . A A . 162 ARG HE 1 1
6 13055 1 1 144 ARG HG3 H 8.934 2.704 -23.569 1.00 . A A . 162 ARG HG3 1 1
6 13056 1 1 144 ARG HH11 H 7.147 0.206 -26.909 1.00 . A A . 162 ARG HH11 1 1
6 13057 1 1 144 ARG HH12 H 5.576 -0.497 -27.122 1.00 . A A . 162 ARG HH12 1 1
6 13058 1 1 144 ARG HH21 H 4.485 0.258 -23.886 1.00 . A A . 162 ARG HH21 1 1
6 13059 1 1 144 ARG HH22 H 4.063 -0.464 -25.401 1.00 . A A . 162 ARG HH22 1 1
6 13060 1 1 144 ARG N N 10.955 0.608 -21.884 1.00 . A A . 162 ARG N 1 1
6 13061 1 1 144 ARG NE N 6.810 0.944 -24.536 1.00 . A A . 162 ARG NE 1 1
6 13062 1 1 144 ARG NH1 N 6.242 -0.021 -26.546 1.00 . A A . 162 ARG NH1 1 1
6 13063 1 1 144 ARG NH2 N 4.727 0.010 -24.823 1.00 . A A . 162 ARG NH2 1 1
6 13064 1 1 144 ARG O O 10.934 3.320 -21.510 1.00 . A A . 162 ARG O 1 1
6 13065 1 1 145 THR C C 12.987 5.911 -24.003 1.00 . A A . 163 THR C 1 1
6 13066 1 1 145 THR CA C 12.675 5.067 -22.771 1.00 . A A . 163 THR CA 1 1
6 13067 1 1 145 THR CB C 13.829 5.207 -21.761 1.00 . A A . 163 THR CB 1 1
6 13068 1 1 145 THR CG2 C 13.524 4.443 -20.482 1.00 . A A . 163 THR CG2 1 1
6 13069 1 1 145 THR H H 12.946 3.289 -23.886 1.00 . A A . 163 THR H 1 1
6 13070 1 1 145 THR HA H 11.772 5.442 -22.309 1.00 . A A . 163 THR HA 1 1
6 13071 1 1 145 THR HB H 13.950 6.254 -21.520 1.00 . A A . 163 THR HB 1 1
6 13072 1 1 145 THR HG1 H 15.723 4.666 -21.658 1.00 . A A . 163 THR HG1 1 1
6 13073 1 1 145 THR HG21 H 13.478 3.386 -20.696 1.00 . A A . 163 THR HG21 1 1
6 13074 1 1 145 THR HG22 H 12.576 4.772 -20.083 1.00 . A A . 163 THR HG22 1 1
6 13075 1 1 145 THR HG23 H 14.303 4.629 -19.758 1.00 . A A . 163 THR HG23 1 1
6 13076 1 1 145 THR N N 12.451 3.673 -23.133 1.00 . A A . 163 THR N 1 1
6 13077 1 1 145 THR O O 13.097 5.391 -25.111 1.00 . A A . 163 THR O 1 1
6 13078 1 1 145 THR OG1 O 15.045 4.717 -22.337 1.00 . A A . 163 THR OG1 1 1
6 13079 1 1 146 ASN C C 14.752 8.850 -24.655 1.00 . A A . 164 ASN C 1 1
6 13080 1 1 146 ASN CA C 13.426 8.134 -24.893 1.00 . A A . 164 ASN CA 1 1
6 13081 1 1 146 ASN CB C 12.301 9.159 -25.049 1.00 . A A . 164 ASN CB 1 1
6 13082 1 1 146 ASN CG C 11.664 9.525 -23.722 1.00 . A A . 164 ASN CG 1 1
6 13083 1 1 146 ASN H H 13.027 7.574 -22.891 1.00 . A A . 164 ASN H 1 1
6 13084 1 1 146 ASN HA H 13.500 7.554 -25.800 1.00 . A A . 164 ASN HA 1 1
6 13085 1 1 146 ASN HB3 H 11.537 8.750 -25.693 1.00 . A A . 164 ASN HB3 1 1
6 13086 1 1 146 ASN HD21 H 9.873 8.999 -24.408 1.00 . A A . 164 ASN HD21 1 1
6 13087 1 1 146 ASN HD22 H 9.915 9.580 -22.781 1.00 . A A . 164 ASN HD22 1 1
6 13088 1 1 146 ASN N N 13.127 7.217 -23.798 1.00 . A A . 164 ASN N 1 1
6 13089 1 1 146 ASN ND2 N 10.351 9.350 -23.627 1.00 . A A . 164 ASN ND2 1 1
6 13090 1 1 146 ASN O O 15.251 8.928 -23.532 1.00 . A A . 164 ASN O 1 1
6 13091 1 1 146 ASN OD1 O 12.345 9.961 -22.794 1.00 . A A . 164 ASN OD1 1 1
6 13092 1 1 147 PRO C C 16.484 11.447 -24.954 1.00 . A A . 165 PRO C 1 1
6 13093 1 1 147 PRO CA C 16.610 10.108 -25.671 1.00 . A A . 165 PRO CA 1 1
6 13094 1 1 147 PRO CB C 16.973 10.322 -27.143 1.00 . A A . 165 PRO CB 1 1
6 13095 1 1 147 PRO CD C 14.797 9.332 -27.106 1.00 . A A . 165 PRO CD 1 1
6 13096 1 1 147 PRO CG C 15.667 10.296 -27.861 1.00 . A A . 165 PRO CG 1 1
6 13097 1 1 147 PRO HA H 17.378 9.516 -25.193 1.00 . A A . 165 PRO HA 1 1
6 13098 1 1 147 PRO HB3 H 17.623 9.527 -27.478 1.00 . A A . 165 PRO HB3 1 1
6 13099 1 1 147 PRO HD3 H 14.890 8.337 -27.516 1.00 . A A . 165 PRO HD3 1 1
6 13100 1 1 147 PRO HG3 H 15.814 9.954 -28.875 1.00 . A A . 165 PRO HG3 1 1
6 13101 1 1 147 PRO N N 15.337 9.387 -25.736 1.00 . A A . 165 PRO N 1 1
6 13102 1 1 147 PRO O O 15.386 11.987 -24.819 1.00 . A A . 165 PRO O 1 1
6 13103 1 1 148 GLU C C 19.053 13.767 -23.622 1.00 . A A . 166 GLU C 1 1
6 13104 1 1 148 GLU CA C 17.625 13.255 -23.794 1.00 . A A . 166 GLU CA 1 1
6 13105 1 1 148 GLU CB C 16.954 13.117 -22.427 1.00 . A A . 166 GLU CB 1 1
6 13106 1 1 148 GLU CD C 16.095 14.330 -20.384 1.00 . A A . 166 GLU CD 1 1
6 13107 1 1 148 GLU CG C 17.022 14.380 -21.584 1.00 . A A . 166 GLU CG 1 1
6 13108 1 1 148 GLU H H 18.458 11.500 -24.637 1.00 . A A . 166 GLU H 1 1
6 13109 1 1 148 GLU HA H 17.071 13.967 -24.387 1.00 . A A . 166 GLU HA 1 1
6 13110 1 1 148 GLU HB3 H 17.437 12.319 -21.881 1.00 . A A . 166 GLU HB3 1 1
6 13111 1 1 148 GLU HG3 H 16.745 15.222 -22.200 1.00 . A A . 166 GLU HG3 1 1
6 13112 1 1 148 GLU N N 17.613 11.978 -24.498 1.00 . A A . 166 GLU N 1 1
6 13113 1 1 148 GLU O O 19.814 13.253 -22.801 1.00 . A A . 166 GLU O 1 1
6 13114 1 1 148 GLU OE1 O 14.895 14.630 -20.549 1.00 . A A . 166 GLU OE1 1 1
6 13115 1 1 148 GLU OE2 O 16.572 13.991 -19.281 1.00 . A A . 166 GLU OE2 1 1
6 13116 1 1 149 ASP C C 20.675 16.844 -23.973 1.00 . A A . 167 ASP C 1 1
6 13117 1 1 149 ASP CA C 20.746 15.365 -24.336 1.00 . A A . 167 ASP CA 1 1
6 13118 1 1 149 ASP CB C 21.469 15.189 -25.673 1.00 . A A . 167 ASP CB 1 1
6 13119 1 1 149 ASP CG C 22.975 15.120 -25.511 1.00 . A A . 167 ASP CG 1 1
6 13120 1 1 149 ASP H H 18.759 15.150 -25.036 1.00 . A A . 167 ASP H 1 1
6 13121 1 1 149 ASP HA H 21.297 14.844 -23.568 1.00 . A A . 167 ASP HA 1 1
6 13122 1 1 149 ASP HB3 H 21.230 16.023 -26.316 1.00 . A A . 167 ASP HB3 1 1
6 13123 1 1 149 ASP N N 19.410 14.782 -24.402 1.00 . A A . 167 ASP N 1 1
6 13124 1 1 149 ASP O O 19.606 17.454 -24.016 1.00 . A A . 167 ASP O 1 1
6 13125 1 1 149 ASP OD1 O 23.454 14.221 -24.790 1.00 . A A . 167 ASP OD1 1 1
6 13126 1 1 149 ASP OD2 O 23.673 15.966 -26.107 1.00 . A A . 167 ASP OD2 1 1
6 13127 1 1 150 ILE C C 22.983 19.545 -24.023 1.00 . A A . 168 ILE C 1 1
6 13128 1 1 150 ILE CA C 21.889 18.824 -23.243 1.00 . A A . 168 ILE CA 1 1
6 13129 1 1 150 ILE CB C 22.148 18.997 -21.735 1.00 . A A . 168 ILE CB 1 1
6 13130 1 1 150 ILE CD1 C 22.008 20.713 -19.860 1.00 . A A . 168 ILE CD1 1 1
6 13131 1 1 150 ILE CG1 C 22.091 20.477 -21.352 1.00 . A A . 168 ILE CG1 1 1
6 13132 1 1 150 ILE CG2 C 23.495 18.398 -21.357 1.00 . A A . 168 ILE CG2 1 1
6 13133 1 1 150 ILE H H 22.638 16.877 -23.599 1.00 . A A . 168 ILE H 1 1
6 13134 1 1 150 ILE HA H 20.935 19.276 -23.480 1.00 . A A . 168 ILE HA 1 1
6 13135 1 1 150 ILE HB H 21.380 18.462 -21.198 1.00 . A A . 168 ILE HB 1 1
6 13136 1 1 150 ILE HD11 H 21.007 20.503 -19.517 1.00 . A A . 168 ILE HD11 1 1
6 13137 1 1 150 ILE HD12 H 22.708 20.064 -19.354 1.00 . A A . 168 ILE HD12 1 1
6 13138 1 1 150 ILE HD13 H 22.254 21.743 -19.645 1.00 . A A . 168 ILE HD13 1 1
6 13139 1 1 150 ILE HG13 H 21.219 20.926 -21.808 1.00 . A A . 168 ILE HG13 1 1
6 13140 1 1 150 ILE HG21 H 23.903 17.867 -22.204 1.00 . A A . 168 ILE HG21 1 1
6 13141 1 1 150 ILE HG22 H 24.170 19.189 -21.068 1.00 . A A . 168 ILE HG22 1 1
6 13142 1 1 150 ILE HG23 H 23.365 17.715 -20.532 1.00 . A A . 168 ILE HG23 1 1
6 13143 1 1 150 ILE N N 21.820 17.416 -23.614 1.00 . A A . 168 ILE N 1 1
6 13144 1 1 150 ILE O O 24.015 18.958 -24.351 1.00 . A A . 168 ILE O 1 1
6 13145 1 1 151 TYR C C 24.261 22.756 -24.191 1.00 . A A . 169 TYR C 1 1
6 13146 1 1 151 TYR CA C 23.718 21.622 -25.055 1.00 . A A . 169 TYR CA 1 1
6 13147 1 1 151 TYR CB C 23.075 22.192 -26.320 1.00 . A A . 169 TYR CB 1 1
6 13148 1 1 151 TYR CD1 C 24.732 21.403 -28.054 1.00 . A A . 169 TYR CD1 1 1
6 13149 1 1 151 TYR CD2 C 24.322 23.744 -27.875 1.00 . A A . 169 TYR CD2 1 1
6 13150 1 1 151 TYR CE1 C 25.636 21.634 -29.074 1.00 . A A . 169 TYR CE1 1 1
6 13151 1 1 151 TYR CE2 C 25.222 23.985 -28.894 1.00 . A A . 169 TYR CE2 1 1
6 13152 1 1 151 TYR CG C 24.062 22.451 -27.437 1.00 . A A . 169 TYR CG 1 1
6 13153 1 1 151 TYR CZ C 25.876 22.928 -29.491 1.00 . A A . 169 TYR CZ 1 1
6 13154 1 1 151 TYR H H 21.911 21.232 -24.025 1.00 . A A . 169 TYR H 1 1
6 13155 1 1 151 TYR HA H 24.537 20.977 -25.339 1.00 . A A . 169 TYR HA 1 1
6 13156 1 1 151 TYR HB3 H 22.593 23.128 -26.080 1.00 . A A . 169 TYR HB3 1 1
6 13157 1 1 151 TYR HD1 H 24.541 20.392 -27.726 1.00 . A A . 169 TYR HD1 1 1
6 13158 1 1 151 TYR HD2 H 23.808 24.571 -27.405 1.00 . A A . 169 TYR HD2 1 1
6 13159 1 1 151 TYR HE1 H 26.147 20.806 -29.541 1.00 . A A . 169 TYR HE1 1 1
6 13160 1 1 151 TYR HE2 H 25.411 24.997 -29.221 1.00 . A A . 169 TYR HE2 1 1
6 13161 1 1 151 TYR HH H 26.300 23.259 -31.337 1.00 . A A . 169 TYR HH 1 1
6 13162 1 1 151 TYR N N 22.751 20.820 -24.314 1.00 . A A . 169 TYR N 1 1
6 13163 1 1 151 TYR O O 23.923 23.927 -24.372 1.00 . A A . 169 TYR O 1 1
6 13164 1 1 151 TYR OH O 26.773 23.162 -30.508 1.00 . A A . 169 TYR OH 1 1
6 13165 1 1 152 PRO C C 26.739 24.281 -23.022 1.00 . A A . 170 PRO C 1 1
6 13166 1 1 152 PRO CA C 25.735 23.376 -22.316 1.00 . A A . 170 PRO CA 1 1
6 13167 1 1 152 PRO CB C 26.442 22.498 -21.281 1.00 . A A . 170 PRO CB 1 1
6 13168 1 1 152 PRO CD C 25.573 21.028 -22.955 1.00 . A A . 170 PRO CD 1 1
6 13169 1 1 152 PRO CG C 26.714 21.217 -21.993 1.00 . A A . 170 PRO CG 1 1
6 13170 1 1 152 PRO HA H 24.988 23.982 -21.826 1.00 . A A . 170 PRO HA 1 1
6 13171 1 1 152 PRO HB3 H 25.795 22.346 -20.430 1.00 . A A . 170 PRO HB3 1 1
6 13172 1 1 152 PRO HD3 H 24.785 20.451 -22.495 1.00 . A A . 170 PRO HD3 1 1
6 13173 1 1 152 PRO HG3 H 26.746 20.404 -21.285 1.00 . A A . 170 PRO HG3 1 1
6 13174 1 1 152 PRO N N 25.125 22.404 -23.228 1.00 . A A . 170 PRO N 1 1
6 13175 1 1 152 PRO O O 27.045 24.087 -24.199 1.00 . A A . 170 PRO O 1 1
6 13176 1 1 153 SER C C 28.932 26.976 -21.746 1.00 . A A . 171 SER C 1 1
6 13177 1 1 153 SER CA C 28.219 26.207 -22.854 1.00 . A A . 171 SER CA 1 1
6 13178 1 1 153 SER CB C 27.524 27.185 -23.803 1.00 . A A . 171 SER CB 1 1
6 13179 1 1 153 SER H H 26.967 25.373 -21.363 1.00 . A A . 171 SER H 1 1
6 13180 1 1 153 SER HA H 28.949 25.637 -23.409 1.00 . A A . 171 SER HA 1 1
6 13181 1 1 153 SER HB3 H 26.877 27.836 -23.235 1.00 . A A . 171 SER HB3 1 1
6 13182 1 1 153 SER HG H 28.766 28.695 -23.936 1.00 . A A . 171 SER HG 1 1
6 13183 1 1 153 SER N N 27.251 25.270 -22.295 1.00 . A A . 171 SER N 1 1
6 13184 1 1 153 SER O O 28.370 27.211 -20.677 1.00 . A A . 171 SER O 1 1
6 13185 1 1 153 SER OG O 28.470 27.978 -24.500 1.00 . A A . 171 SER OG 1 1
6 13186 1 1 154 ASN C C 31.051 29.583 -21.413 1.00 . A A . 172 ASN C 1 1
6 13187 1 1 154 ASN CA C 30.967 28.107 -21.035 1.00 . A A . 172 ASN CA 1 1
6 13188 1 1 154 ASN CB C 32.373 27.514 -20.932 1.00 . A A . 172 ASN CB 1 1
6 13189 1 1 154 ASN CG C 32.459 26.407 -19.899 1.00 . A A . 172 ASN CG 1 1
6 13190 1 1 154 ASN H H 30.569 27.148 -22.880 1.00 . A A . 172 ASN H 1 1
6 13191 1 1 154 ASN HA H 30.477 28.021 -20.077 1.00 . A A . 172 ASN HA 1 1
6 13192 1 1 154 ASN HB3 H 33.067 28.294 -20.657 1.00 . A A . 172 ASN HB3 1 1
6 13193 1 1 154 ASN HD21 H 31.478 25.170 -21.108 1.00 . A A . 172 ASN HD21 1 1
6 13194 1 1 154 ASN HD22 H 31.946 24.513 -19.581 1.00 . A A . 172 ASN HD22 1 1
6 13195 1 1 154 ASN N N 30.174 27.366 -22.009 1.00 . A A . 172 ASN N 1 1
6 13196 1 1 154 ASN ND2 N 31.905 25.245 -20.230 1.00 . A A . 172 ASN ND2 1 1
6 13197 1 1 154 ASN O O 30.822 29.970 -22.559 1.00 . A A . 172 ASN O 1 1
6 13198 1 1 154 ASN OD1 O 33.018 26.594 -18.819 1.00 . A A . 172 ASN OD1 1 1
6 13199 1 1 155 PRO C C 32.721 32.236 -21.491 1.00 . A A . 173 PRO C 1 1
6 13200 1 1 155 PRO CA C 31.513 31.874 -20.633 1.00 . A A . 173 PRO CA 1 1
6 13201 1 1 155 PRO CB C 31.683 32.420 -19.213 1.00 . A A . 173 PRO CB 1 1
6 13202 1 1 155 PRO CD C 31.677 30.037 -19.037 1.00 . A A . 173 PRO CD 1 1
6 13203 1 1 155 PRO CG C 32.258 31.286 -18.436 1.00 . A A . 173 PRO CG 1 1
6 13204 1 1 155 PRO HA H 30.620 32.290 -21.077 1.00 . A A . 173 PRO HA 1 1
6 13205 1 1 155 PRO HB3 H 30.722 32.719 -18.822 1.00 . A A . 173 PRO HB3 1 1
6 13206 1 1 155 PRO HD3 H 30.770 29.756 -18.522 1.00 . A A . 173 PRO HD3 1 1
6 13207 1 1 155 PRO HG3 H 31.972 31.371 -17.399 1.00 . A A . 173 PRO HG3 1 1
6 13208 1 1 155 PRO N N 31.389 30.427 -20.428 1.00 . A A . 173 PRO N 1 1
6 13209 1 1 155 PRO O O 33.540 31.379 -21.822 1.00 . A A . 173 PRO O 1 1
6 13210 1 1 156 THR C C 34.944 34.762 -21.830 1.00 . A A . 174 THR C 1 1
6 13211 1 1 156 THR CA C 33.933 33.988 -22.669 1.00 . A A . 174 THR CA 1 1
6 13212 1 1 156 THR CB C 33.437 34.890 -23.814 1.00 . A A . 174 THR CB 1 1
6 13213 1 1 156 THR CG2 C 32.570 36.019 -23.278 1.00 . A A . 174 THR CG2 1 1
6 13214 1 1 156 THR H H 32.140 34.148 -21.554 1.00 . A A . 174 THR H 1 1
6 13215 1 1 156 THR HA H 34.421 33.127 -23.101 1.00 . A A . 174 THR HA 1 1
6 13216 1 1 156 THR HB H 32.844 34.292 -24.492 1.00 . A A . 174 THR HB 1 1
6 13217 1 1 156 THR HG1 H 34.778 34.855 -25.259 1.00 . A A . 174 THR HG1 1 1
6 13218 1 1 156 THR HG21 H 32.836 36.221 -22.252 1.00 . A A . 174 THR HG21 1 1
6 13219 1 1 156 THR HG22 H 31.530 35.731 -23.330 1.00 . A A . 174 THR HG22 1 1
6 13220 1 1 156 THR HG23 H 32.728 36.907 -23.872 1.00 . A A . 174 THR HG23 1 1
6 13221 1 1 156 THR N N 32.826 33.512 -21.849 1.00 . A A . 174 THR N 1 1
6 13222 1 1 156 THR O O 34.584 35.416 -20.852 1.00 . A A . 174 THR O 1 1
6 13223 1 1 156 THR OG1 O 34.552 35.434 -24.527 1.00 . A A . 174 THR OG1 1 1
6 13224 1 1 157 ASP C C 38.010 36.344 -22.429 1.00 . A A . 175 ASP C 1 1
6 13225 1 1 157 ASP CA C 37.276 35.375 -21.505 1.00 . A A . 175 ASP CA 1 1
6 13226 1 1 157 ASP CB C 38.265 34.369 -20.914 1.00 . A A . 175 ASP CB 1 1
6 13227 1 1 157 ASP CG C 39.002 34.920 -19.709 1.00 . A A . 175 ASP CG 1 1
6 13228 1 1 157 ASP H H 36.437 34.143 -23.008 1.00 . A A . 175 ASP H 1 1
6 13229 1 1 157 ASP HA H 36.824 35.937 -20.702 1.00 . A A . 175 ASP HA 1 1
6 13230 1 1 157 ASP HB3 H 38.990 34.101 -21.668 1.00 . A A . 175 ASP HB3 1 1
6 13231 1 1 157 ASP N N 36.212 34.682 -22.220 1.00 . A A . 175 ASP N 1 1
6 13232 1 1 157 ASP O O 38.538 35.946 -23.468 1.00 . A A . 175 ASP O 1 1
6 13233 1 1 157 ASP OD1 O 39.171 36.155 -19.631 1.00 . A A . 175 ASP OD1 1 1
6 13234 1 1 157 ASP OD2 O 39.411 34.117 -18.845 1.00 . A A . 175 ASP OD2 1 1
6 13235 1 1 158 ASP C C 39.427 39.640 -21.938 1.00 . A A . 176 ASP C 1 1
6 13236 1 1 158 ASP CA C 38.706 38.640 -22.837 1.00 . A A . 176 ASP CA 1 1
6 13237 1 1 158 ASP CB C 37.695 39.369 -23.723 1.00 . A A . 176 ASP CB 1 1
6 13238 1 1 158 ASP CG C 38.337 40.460 -24.557 1.00 . A A . 176 ASP CG 1 1
6 13239 1 1 158 ASP H H 37.599 37.869 -21.205 1.00 . A A . 176 ASP H 1 1
6 13240 1 1 158 ASP HA H 39.435 38.149 -23.465 1.00 . A A . 176 ASP HA 1 1
6 13241 1 1 158 ASP HB3 H 36.936 39.816 -23.100 1.00 . A A . 176 ASP HB3 1 1
6 13242 1 1 158 ASP N N 38.038 37.615 -22.044 1.00 . A A . 176 ASP N 1 1
6 13243 1 1 158 ASP O O 38.879 40.092 -20.933 1.00 . A A . 176 ASP O 1 1
6 13244 1 1 158 ASP OD1 O 39.292 40.155 -25.303 1.00 . A A . 176 ASP OD1 1 1
6 13245 1 1 158 ASP OD2 O 37.885 41.621 -24.463 1.00 . A A . 176 ASP OD2 1 1
6 13246 1 1 159 ASP C C 42.709 41.330 -22.298 1.00 . A A . 177 ASP C 1 1
6 13247 1 1 159 ASP CA C 41.454 40.923 -21.531 1.00 . A A . 177 ASP CA 1 1
6 13248 1 1 159 ASP CB C 41.840 40.314 -20.182 1.00 . A A . 177 ASP CB 1 1
6 13249 1 1 159 ASP CG C 42.104 41.369 -19.125 1.00 . A A . 177 ASP CG 1 1
6 13250 1 1 159 ASP H H 41.040 39.581 -23.116 1.00 . A A . 177 ASP H 1 1
6 13251 1 1 159 ASP HA H 40.851 41.801 -21.360 1.00 . A A . 177 ASP HA 1 1
6 13252 1 1 159 ASP HB3 H 42.734 39.721 -20.305 1.00 . A A . 177 ASP HB3 1 1
6 13253 1 1 159 ASP N N 40.658 39.977 -22.305 1.00 . A A . 177 ASP N 1 1
6 13254 1 1 159 ASP O O 43.038 40.743 -23.329 1.00 . A A . 177 ASP O 1 1
6 13255 1 1 159 ASP OD1 O 41.967 42.568 -19.439 1.00 . A A . 177 ASP OD1 1 1
6 13256 1 1 159 ASP OD2 O 42.445 40.993 -17.984 1.00 . A A . 177 ASP OD2 1 1
6 13257 1 1 160 VAL C C 45.865 42.248 -21.748 1.00 . A A . 178 VAL C 1 1
6 13258 1 1 160 VAL CA C 44.624 42.827 -22.422 1.00 . A A . 178 VAL CA 1 1
6 13259 1 1 160 VAL CB C 44.703 44.365 -22.383 1.00 . A A . 178 VAL CB 1 1
6 13260 1 1 160 VAL CG1 C 44.673 44.865 -20.946 1.00 . A A . 178 VAL CG1 1 1
6 13261 1 1 160 VAL CG2 C 45.952 44.853 -23.099 1.00 . A A . 178 VAL CG2 1 1
6 13262 1 1 160 VAL H H 43.094 42.767 -20.961 1.00 . A A . 178 VAL H 1 1
6 13263 1 1 160 VAL HA H 44.609 42.514 -23.455 1.00 . A A . 178 VAL HA 1 1
6 13264 1 1 160 VAL HB H 43.839 44.761 -22.897 1.00 . A A . 178 VAL HB 1 1
6 13265 1 1 160 VAL HG11 H 43.906 45.618 -20.844 1.00 . A A . 178 VAL HG11 1 1
6 13266 1 1 160 VAL HG12 H 44.460 44.039 -20.281 1.00 . A A . 178 VAL HG12 1 1
6 13267 1 1 160 VAL HG13 H 45.633 45.292 -20.693 1.00 . A A . 178 VAL HG13 1 1
6 13268 1 1 160 VAL HG21 H 46.094 44.280 -24.003 1.00 . A A . 178 VAL HG21 1 1
6 13269 1 1 160 VAL HG22 H 45.839 45.897 -23.349 1.00 . A A . 178 VAL HG22 1 1
6 13270 1 1 160 VAL HG23 H 46.809 44.728 -22.456 1.00 . A A . 178 VAL HG23 1 1
6 13271 1 1 160 VAL N N 43.406 42.340 -21.787 1.00 . A A . 178 VAL N 1 1
6 13272 1 1 160 VAL O O 45.762 41.449 -20.819 1.00 . A A . 178 VAL O 1 1
7 13273 1 1 3 GLN C C 6.759 -10.465 5.051 1.00 . A A . 21 GLN C 1 1
7 13274 1 1 3 GLN CA C 7.780 -10.970 6.065 1.00 . A A . 21 GLN CA 1 1
7 13275 1 1 3 GLN CB C 8.539 -12.168 5.491 1.00 . A A . 21 GLN CB 1 1
7 13276 1 1 3 GLN CD C 10.497 -12.973 4.112 1.00 . A A . 21 GLN CD 1 1
7 13277 1 1 3 GLN CG C 9.690 -11.777 4.578 1.00 . A A . 21 GLN CG 1 1
7 13278 1 1 3 GLN H H 6.267 -11.791 7.294 1.00 . A A . 21 GLN H 1 1
7 13279 1 1 3 GLN HA H 8.484 -10.177 6.274 1.00 . A A . 21 GLN HA 1 1
7 13280 1 1 3 GLN HB3 H 7.851 -12.776 4.924 1.00 . A A . 21 GLN HB3 1 1
7 13281 1 1 3 GLN HE21 H 12.172 -11.904 4.188 1.00 . A A . 21 GLN HE21 1 1
7 13282 1 1 3 GLN HE22 H 12.351 -13.548 3.681 1.00 . A A . 21 GLN HE22 1 1
7 13283 1 1 3 GLN HG3 H 10.346 -11.106 5.114 1.00 . A A . 21 GLN HG3 1 1
7 13284 1 1 3 GLN N N 7.132 -11.334 7.318 1.00 . A A . 21 GLN N 1 1
7 13285 1 1 3 GLN NE2 N 11.806 -12.790 3.979 1.00 . A A . 21 GLN NE2 1 1
7 13286 1 1 3 GLN O O 6.053 -11.255 4.423 1.00 . A A . 21 GLN O 1 1
7 13287 1 1 3 GLN OE1 O 9.950 -14.051 3.875 1.00 . A A . 21 GLN OE1 1 1
7 13288 1 1 4 ILE C C 6.390 -7.355 3.237 1.00 . A A . 22 ILE C 1 1
7 13289 1 1 4 ILE CA C 5.755 -8.539 3.956 1.00 . A A . 22 ILE CA 1 1
7 13290 1 1 4 ILE CB C 4.471 -8.066 4.665 1.00 . A A . 22 ILE CB 1 1
7 13291 1 1 4 ILE CD1 C 3.306 -10.317 4.428 1.00 . A A . 22 ILE CD1 1 1
7 13292 1 1 4 ILE CG1 C 3.791 -9.239 5.374 1.00 . A A . 22 ILE CG1 1 1
7 13293 1 1 4 ILE CG2 C 3.521 -7.420 3.668 1.00 . A A . 22 ILE CG2 1 1
7 13294 1 1 4 ILE H H 7.278 -8.571 5.424 1.00 . A A . 22 ILE H 1 1
7 13295 1 1 4 ILE HA H 5.482 -9.287 3.225 1.00 . A A . 22 ILE HA 1 1
7 13296 1 1 4 ILE HB H 4.745 -7.323 5.398 1.00 . A A . 22 ILE HB 1 1
7 13297 1 1 4 ILE HD11 H 3.754 -11.262 4.700 1.00 . A A . 22 ILE HD11 1 1
7 13298 1 1 4 ILE HD12 H 2.232 -10.395 4.491 1.00 . A A . 22 ILE HD12 1 1
7 13299 1 1 4 ILE HD13 H 3.592 -10.063 3.417 1.00 . A A . 22 ILE HD13 1 1
7 13300 1 1 4 ILE HG13 H 2.937 -8.872 5.924 1.00 . A A . 22 ILE HG13 1 1
7 13301 1 1 4 ILE HG21 H 2.504 -7.679 3.920 1.00 . A A . 22 ILE HG21 1 1
7 13302 1 1 4 ILE HG22 H 3.637 -6.347 3.704 1.00 . A A . 22 ILE HG22 1 1
7 13303 1 1 4 ILE HG23 H 3.748 -7.773 2.673 1.00 . A A . 22 ILE HG23 1 1
7 13304 1 1 4 ILE N N 6.688 -9.147 4.895 1.00 . A A . 22 ILE N 1 1
7 13305 1 1 4 ILE O O 6.704 -6.337 3.854 1.00 . A A . 22 ILE O 1 1
7 13306 1 1 5 ASP C C 6.099 -5.505 0.568 1.00 . A A . 23 ASP C 1 1
7 13307 1 1 5 ASP CA C 7.173 -6.435 1.125 1.00 . A A . 23 ASP CA 1 1
7 13308 1 1 5 ASP CB C 7.990 -7.034 -0.021 1.00 . A A . 23 ASP CB 1 1
7 13309 1 1 5 ASP CG C 9.483 -6.951 0.227 1.00 . A A . 23 ASP CG 1 1
7 13310 1 1 5 ASP H H 6.304 -8.331 1.495 1.00 . A A . 23 ASP H 1 1
7 13311 1 1 5 ASP HA H 7.831 -5.864 1.762 1.00 . A A . 23 ASP HA 1 1
7 13312 1 1 5 ASP HB3 H 7.764 -6.501 -0.933 1.00 . A A . 23 ASP HB3 1 1
7 13313 1 1 5 ASP N N 6.576 -7.495 1.929 1.00 . A A . 23 ASP N 1 1
7 13314 1 1 5 ASP O O 5.112 -5.958 -0.014 1.00 . A A . 23 ASP O 1 1
7 13315 1 1 5 ASP OD1 O 9.936 -7.427 1.288 1.00 . A A . 23 ASP OD1 1 1
7 13316 1 1 5 ASP OD2 O 10.199 -6.411 -0.642 1.00 . A A . 23 ASP OD2 1 1
7 13317 1 1 6 LEU C C 5.863 -2.527 -0.993 1.00 . A A . 24 LEU C 1 1
7 13318 1 1 6 LEU CA C 5.345 -3.210 0.269 1.00 . A A . 24 LEU CA 1 1
7 13319 1 1 6 LEU CB C 5.075 -2.165 1.353 1.00 . A A . 24 LEU CB 1 1
7 13320 1 1 6 LEU CD1 C 2.617 -2.609 1.569 1.00 . A A . 24 LEU CD1 1 1
7 13321 1 1 6 LEU CD2 C 4.231 -3.755 3.099 1.00 . A A . 24 LEU CD2 1 1
7 13322 1 1 6 LEU CG C 3.933 -2.481 2.320 1.00 . A A . 24 LEU CG 1 1
7 13323 1 1 6 LEU H H 7.102 -3.904 1.223 1.00 . A A . 24 LEU H 1 1
7 13324 1 1 6 LEU HA H 4.422 -3.720 0.035 1.00 . A A . 24 LEU HA 1 1
7 13325 1 1 6 LEU HB3 H 4.844 -1.231 0.861 1.00 . A A . 24 LEU HB3 1 1
7 13326 1 1 6 LEU HD11 H 1.856 -2.035 2.077 1.00 . A A . 24 LEU HD11 1 1
7 13327 1 1 6 LEU HD12 H 2.323 -3.647 1.533 1.00 . A A . 24 LEU HD12 1 1
7 13328 1 1 6 LEU HD13 H 2.740 -2.235 0.562 1.00 . A A . 24 LEU HD13 1 1
7 13329 1 1 6 LEU HD21 H 3.880 -4.609 2.537 1.00 . A A . 24 LEU HD21 1 1
7 13330 1 1 6 LEU HD22 H 3.726 -3.718 4.053 1.00 . A A . 24 LEU HD22 1 1
7 13331 1 1 6 LEU HD23 H 5.296 -3.839 3.257 1.00 . A A . 24 LEU HD23 1 1
7 13332 1 1 6 LEU HG H 3.836 -1.671 3.028 1.00 . A A . 24 LEU HG 1 1
7 13333 1 1 6 LEU N N 6.296 -4.205 0.752 1.00 . A A . 24 LEU N 1 1
7 13334 1 1 6 LEU O O 7.070 -2.451 -1.220 1.00 . A A . 24 LEU O 1 1
7 13335 1 1 7 ASN C C 4.481 -0.081 -3.238 1.00 . A A . 25 ASN C 1 1
7 13336 1 1 7 ASN CA C 5.305 -1.352 -3.051 1.00 . A A . 25 ASN CA 1 1
7 13337 1 1 7 ASN CB C 5.103 -2.285 -4.246 1.00 . A A . 25 ASN CB 1 1
7 13338 1 1 7 ASN CG C 5.512 -1.643 -5.556 1.00 . A A . 25 ASN CG 1 1
7 13339 1 1 7 ASN H H 3.994 -2.122 -1.578 1.00 . A A . 25 ASN H 1 1
7 13340 1 1 7 ASN HA H 6.350 -1.084 -2.986 1.00 . A A . 25 ASN HA 1 1
7 13341 1 1 7 ASN HB3 H 4.060 -2.559 -4.309 1.00 . A A . 25 ASN HB3 1 1
7 13342 1 1 7 ASN HD21 H 3.656 -0.990 -5.845 1.00 . A A . 25 ASN HD21 1 1
7 13343 1 1 7 ASN HD22 H 4.795 -0.584 -7.079 1.00 . A A . 25 ASN HD22 1 1
7 13344 1 1 7 ASN N N 4.942 -2.030 -1.811 1.00 . A A . 25 ASN N 1 1
7 13345 1 1 7 ASN ND2 N 4.558 -1.009 -6.228 1.00 . A A . 25 ASN ND2 1 1
7 13346 1 1 7 ASN O O 3.277 -0.068 -2.984 1.00 . A A . 25 ASN O 1 1
7 13347 1 1 7 ASN OD1 O 6.673 -1.717 -5.961 1.00 . A A . 25 ASN OD1 1 1
7 13348 1 1 8 ILE C C 4.873 2.866 -5.245 1.00 . A A . 26 ILE C 1 1
7 13349 1 1 8 ILE CA C 4.467 2.258 -3.905 1.00 . A A . 26 ILE CA 1 1
7 13350 1 1 8 ILE CB C 4.780 3.263 -2.782 1.00 . A A . 26 ILE CB 1 1
7 13351 1 1 8 ILE CD1 C 5.905 1.976 -0.896 1.00 . A A . 26 ILE CD1 1 1
7 13352 1 1 8 ILE CG1 C 4.625 2.595 -1.413 1.00 . A A . 26 ILE CG1 1 1
7 13353 1 1 8 ILE CG2 C 3.870 4.477 -2.890 1.00 . A A . 26 ILE CG2 1 1
7 13354 1 1 8 ILE H H 6.097 0.910 -3.868 1.00 . A A . 26 ILE H 1 1
7 13355 1 1 8 ILE HA H 3.402 2.075 -3.915 1.00 . A A . 26 ILE HA 1 1
7 13356 1 1 8 ILE HB H 5.799 3.595 -2.900 1.00 . A A . 26 ILE HB 1 1
7 13357 1 1 8 ILE HD11 H 6.489 2.727 -0.385 1.00 . A A . 26 ILE HD11 1 1
7 13358 1 1 8 ILE HD12 H 5.667 1.176 -0.212 1.00 . A A . 26 ILE HD12 1 1
7 13359 1 1 8 ILE HD13 H 6.476 1.582 -1.726 1.00 . A A . 26 ILE HD13 1 1
7 13360 1 1 8 ILE HG13 H 3.883 1.814 -1.485 1.00 . A A . 26 ILE HG13 1 1
7 13361 1 1 8 ILE HG21 H 3.422 4.678 -1.928 1.00 . A A . 26 ILE HG21 1 1
7 13362 1 1 8 ILE HG22 H 4.448 5.333 -3.203 1.00 . A A . 26 ILE HG22 1 1
7 13363 1 1 8 ILE HG23 H 3.093 4.283 -3.614 1.00 . A A . 26 ILE HG23 1 1
7 13364 1 1 8 ILE N N 5.139 0.983 -3.683 1.00 . A A . 26 ILE N 1 1
7 13365 1 1 8 ILE O O 6.059 3.048 -5.523 1.00 . A A . 26 ILE O 1 1
7 13366 1 1 9 THR C C 3.999 5.290 -7.334 1.00 . A A . 27 THR C 1 1
7 13367 1 1 9 THR CA C 4.133 3.771 -7.379 1.00 . A A . 27 THR CA 1 1
7 13368 1 1 9 THR CB C 3.166 3.214 -8.442 1.00 . A A . 27 THR CB 1 1
7 13369 1 1 9 THR CG2 C 1.766 3.779 -8.250 1.00 . A A . 27 THR CG2 1 1
7 13370 1 1 9 THR H H 2.955 3.013 -5.791 1.00 . A A . 27 THR H 1 1
7 13371 1 1 9 THR HA H 5.141 3.518 -7.670 1.00 . A A . 27 THR HA 1 1
7 13372 1 1 9 THR HB H 3.123 2.138 -8.337 1.00 . A A . 27 THR HB 1 1
7 13373 1 1 9 THR HG1 H 4.560 3.270 -9.836 1.00 . A A . 27 THR HG1 1 1
7 13374 1 1 9 THR HG21 H 1.046 3.114 -8.704 1.00 . A A . 27 THR HG21 1 1
7 13375 1 1 9 THR HG22 H 1.704 4.751 -8.717 1.00 . A A . 27 THR HG22 1 1
7 13376 1 1 9 THR HG23 H 1.557 3.871 -7.195 1.00 . A A . 27 THR HG23 1 1
7 13377 1 1 9 THR N N 3.879 3.182 -6.071 1.00 . A A . 27 THR N 1 1
7 13378 1 1 9 THR O O 3.859 5.878 -6.261 1.00 . A A . 27 THR O 1 1
7 13379 1 1 9 THR OG1 O 3.642 3.537 -9.753 1.00 . A A . 27 THR OG1 1 1
7 13380 1 1 10 CYS C C 2.693 7.864 -7.845 1.00 . A A . 28 CYS C 1 1
7 13381 1 1 10 CYS CA C 3.924 7.367 -8.597 1.00 . A A . 28 CYS CA 1 1
7 13382 1 1 10 CYS CB C 3.846 7.799 -10.064 1.00 . A A . 28 CYS CB 1 1
7 13383 1 1 10 CYS H H 4.153 5.392 -9.325 1.00 . A A . 28 CYS H 1 1
7 13384 1 1 10 CYS HA H 4.805 7.802 -8.150 1.00 . A A . 28 CYS HA 1 1
7 13385 1 1 10 CYS HB3 H 3.775 8.876 -10.111 1.00 . A A . 28 CYS HB3 1 1
7 13386 1 1 10 CYS N N 4.041 5.917 -8.504 1.00 . A A . 28 CYS N 1 1
7 13387 1 1 10 CYS O O 1.725 7.127 -7.663 1.00 . A A . 28 CYS O 1 1
7 13388 1 1 10 CYS SG S 5.282 7.294 -11.064 1.00 . A A . 28 CYS SG 1 1
7 13389 1 1 11 ARG C C 0.911 10.756 -7.526 1.00 . A A . 29 ARG C 1 1
7 13390 1 1 11 ARG CA C 1.631 9.715 -6.674 1.00 . A A . 29 ARG CA 1 1
7 13391 1 1 11 ARG CB C 2.135 10.358 -5.381 1.00 . A A . 29 ARG CB 1 1
7 13392 1 1 11 ARG CD C 3.635 10.197 -3.371 1.00 . A A . 29 ARG CD 1 1
7 13393 1 1 11 ARG CG C 3.079 9.471 -4.586 1.00 . A A . 29 ARG CG 1 1
7 13394 1 1 11 ARG CZ C 5.738 11.292 -2.722 1.00 . A A . 29 ARG CZ 1 1
7 13395 1 1 11 ARG H H 3.541 9.657 -7.585 1.00 . A A . 29 ARG H 1 1
7 13396 1 1 11 ARG HA H 0.936 8.927 -6.426 1.00 . A A . 29 ARG HA 1 1
7 13397 1 1 11 ARG HB3 H 1.286 10.594 -4.756 1.00 . A A . 29 ARG HB3 1 1
7 13398 1 1 11 ARG HD3 H 3.786 9.479 -2.579 1.00 . A A . 29 ARG HD3 1 1
7 13399 1 1 11 ARG HE H 5.147 10.981 -4.601 1.00 . A A . 29 ARG HE 1 1
7 13400 1 1 11 ARG HG3 H 3.899 9.173 -5.223 1.00 . A A . 29 ARG HG3 1 1
7 13401 1 1 11 ARG HH11 H 4.582 10.692 -1.179 1.00 . A A . 29 ARG HH11 1 1
7 13402 1 1 11 ARG HH12 H 6.067 11.465 -0.736 1.00 . A A . 29 ARG HH12 1 1
7 13403 1 1 11 ARG HH21 H 7.106 12.000 -4.030 1.00 . A A . 29 ARG HH21 1 1
7 13404 1 1 11 ARG HH22 H 7.501 12.211 -2.358 1.00 . A A . 29 ARG HH22 1 1
7 13405 1 1 11 ARG N N 2.740 9.118 -7.408 1.00 . A A . 29 ARG N 1 1
7 13406 1 1 11 ARG NE N 4.905 10.858 -3.661 1.00 . A A . 29 ARG NE 1 1
7 13407 1 1 11 ARG NH1 N 5.437 11.137 -1.440 1.00 . A A . 29 ARG NH1 1 1
7 13408 1 1 11 ARG NH2 N 6.876 11.883 -3.065 1.00 . A A . 29 ARG NH2 1 1
7 13409 1 1 11 ARG O O 1.398 11.148 -8.587 1.00 . A A . 29 ARG O 1 1
7 13410 1 1 12 PHE C C -1.757 13.122 -6.802 1.00 . A A . 30 PHE C 1 1
7 13411 1 1 12 PHE CA C -1.039 12.192 -7.774 1.00 . A A . 30 PHE CA 1 1
7 13412 1 1 12 PHE CB C -2.056 11.504 -8.687 1.00 . A A . 30 PHE CB 1 1
7 13413 1 1 12 PHE CD1 C -1.135 9.326 -9.525 1.00 . A A . 30 PHE CD1 1 1
7 13414 1 1 12 PHE CD2 C -1.128 11.201 -10.998 1.00 . A A . 30 PHE CD2 1 1
7 13415 1 1 12 PHE CE1 C -0.557 8.546 -10.511 1.00 . A A . 30 PHE CE1 1 1
7 13416 1 1 12 PHE CE2 C -0.550 10.427 -11.985 1.00 . A A . 30 PHE CE2 1 1
7 13417 1 1 12 PHE CG C -1.427 10.659 -9.758 1.00 . A A . 30 PHE CG 1 1
7 13418 1 1 12 PHE CZ C -0.263 9.098 -11.742 1.00 . A A . 30 PHE CZ 1 1
7 13419 1 1 12 PHE H H -0.587 10.845 -6.204 1.00 . A A . 30 PHE H 1 1
7 13420 1 1 12 PHE HA H -0.362 12.774 -8.380 1.00 . A A . 30 PHE HA 1 1
7 13421 1 1 12 PHE HB3 H -2.664 12.256 -9.167 1.00 . A A . 30 PHE HB3 1 1
7 13422 1 1 12 PHE HD1 H -1.366 8.892 -8.562 1.00 . A A . 30 PHE HD1 1 1
7 13423 1 1 12 PHE HD2 H -1.350 12.241 -11.190 1.00 . A A . 30 PHE HD2 1 1
7 13424 1 1 12 PHE HE1 H -0.336 7.508 -10.315 1.00 . A A . 30 PHE HE1 1 1
7 13425 1 1 12 PHE HE2 H -0.321 10.861 -12.947 1.00 . A A . 30 PHE HE2 1 1
7 13426 1 1 12 PHE HZ H 0.188 8.491 -12.512 1.00 . A A . 30 PHE HZ 1 1
7 13427 1 1 12 PHE N N -0.251 11.198 -7.055 1.00 . A A . 30 PHE N 1 1
7 13428 1 1 12 PHE O O -2.705 12.722 -6.129 1.00 . A A . 30 PHE O 1 1
7 13429 1 1 13 ALA C C -1.810 14.911 -4.393 1.00 . A A . 31 ALA C 1 1
7 13430 1 1 13 ALA CA C -1.895 15.357 -5.849 1.00 . A A . 31 ALA CA 1 1
7 13431 1 1 13 ALA CB C -3.343 15.611 -6.242 1.00 . A A . 31 ALA CB 1 1
7 13432 1 1 13 ALA H H -0.536 14.627 -7.299 1.00 . A A . 31 ALA H 1 1
7 13433 1 1 13 ALA HA H -1.350 16.283 -5.964 1.00 . A A . 31 ALA HA 1 1
7 13434 1 1 13 ALA HB1 H -3.763 14.710 -6.665 1.00 . A A . 31 ALA HB1 1 1
7 13435 1 1 13 ALA HB2 H -3.908 15.895 -5.367 1.00 . A A . 31 ALA HB2 1 1
7 13436 1 1 13 ALA HB3 H -3.384 16.406 -6.971 1.00 . A A . 31 ALA HB3 1 1
7 13437 1 1 13 ALA N N -1.297 14.368 -6.736 1.00 . A A . 31 ALA N 1 1
7 13438 1 1 13 ALA O O -2.583 15.363 -3.549 1.00 . A A . 31 ALA O 1 1
7 13439 1 1 14 GLY C C -1.391 12.199 -2.527 1.00 . A A . 32 GLY C 1 1
7 13440 1 1 14 GLY CA C -0.698 13.528 -2.751 1.00 . A A . 32 GLY CA 1 1
7 13441 1 1 14 GLY H H -0.278 13.696 -4.819 1.00 . A A . 32 GLY H 1 1
7 13442 1 1 14 GLY HA2 H 0.357 13.412 -2.550 1.00 . A A . 32 GLY HA2 1 1
7 13443 1 1 14 GLY HA3 H -1.108 14.254 -2.063 1.00 . A A . 32 GLY HA3 1 1
7 13444 1 1 14 GLY N N -0.865 14.021 -4.106 1.00 . A A . 32 GLY N 1 1
7 13445 1 1 14 GLY O O -1.287 11.610 -1.451 1.00 . A A . 32 GLY O 1 1
7 13446 1 1 15 VAL C C -2.040 9.341 -4.151 1.00 . A A . 33 VAL C 1 1
7 13447 1 1 15 VAL CA C -2.813 10.455 -3.456 1.00 . A A . 33 VAL CA 1 1
7 13448 1 1 15 VAL CB C -4.219 10.556 -4.078 1.00 . A A . 33 VAL CB 1 1
7 13449 1 1 15 VAL CG1 C -4.931 9.215 -4.008 1.00 . A A . 33 VAL CG1 1 1
7 13450 1 1 15 VAL CG2 C -5.032 11.638 -3.384 1.00 . A A . 33 VAL CG2 1 1
7 13451 1 1 15 VAL H H -2.144 12.239 -4.378 1.00 . A A . 33 VAL H 1 1
7 13452 1 1 15 VAL HA H -2.921 10.207 -2.410 1.00 . A A . 33 VAL HA 1 1
7 13453 1 1 15 VAL HB H -4.111 10.827 -5.117 1.00 . A A . 33 VAL HB 1 1
7 13454 1 1 15 VAL HG11 H -4.909 8.744 -4.980 1.00 . A A . 33 VAL HG11 1 1
7 13455 1 1 15 VAL HG12 H -4.435 8.581 -3.287 1.00 . A A . 33 VAL HG12 1 1
7 13456 1 1 15 VAL HG13 H -5.956 9.367 -3.705 1.00 . A A . 33 VAL HG13 1 1
7 13457 1 1 15 VAL HG21 H -6.056 11.590 -3.722 1.00 . A A . 33 VAL HG21 1 1
7 13458 1 1 15 VAL HG22 H -4.997 11.486 -2.315 1.00 . A A . 33 VAL HG22 1 1
7 13459 1 1 15 VAL HG23 H -4.619 12.607 -3.623 1.00 . A A . 33 VAL HG23 1 1
7 13460 1 1 15 VAL N N -2.100 11.724 -3.546 1.00 . A A . 33 VAL N 1 1
7 13461 1 1 15 VAL O O -1.506 9.528 -5.245 1.00 . A A . 33 VAL O 1 1
7 13462 1 1 16 PHE C C -1.851 5.724 -3.529 1.00 . A A . 34 PHE C 1 1
7 13463 1 1 16 PHE CA C -1.275 7.030 -4.066 1.00 . A A . 34 PHE CA 1 1
7 13464 1 1 16 PHE CB C 0.217 7.118 -3.739 1.00 . A A . 34 PHE CB 1 1
7 13465 1 1 16 PHE CD1 C 0.297 8.127 -1.443 1.00 . A A . 34 PHE CD1 1 1
7 13466 1 1 16 PHE CD2 C 1.009 5.868 -1.713 1.00 . A A . 34 PHE CD2 1 1
7 13467 1 1 16 PHE CE1 C 0.569 8.055 -0.090 1.00 . A A . 34 PHE CE1 1 1
7 13468 1 1 16 PHE CE2 C 1.282 5.789 -0.360 1.00 . A A . 34 PHE CE2 1 1
7 13469 1 1 16 PHE CG C 0.515 7.036 -2.268 1.00 . A A . 34 PHE CG 1 1
7 13470 1 1 16 PHE CZ C 1.064 6.884 0.452 1.00 . A A . 34 PHE CZ 1 1
7 13471 1 1 16 PHE H H -2.430 8.089 -2.641 1.00 . A A . 34 PHE H 1 1
7 13472 1 1 16 PHE HA H -1.402 7.053 -5.137 1.00 . A A . 34 PHE HA 1 1
7 13473 1 1 16 PHE HB3 H 0.603 8.057 -4.105 1.00 . A A . 34 PHE HB3 1 1
7 13474 1 1 16 PHE HD1 H -0.089 9.044 -1.866 1.00 . A A . 34 PHE HD1 1 1
7 13475 1 1 16 PHE HD2 H 1.182 5.010 -2.346 1.00 . A A . 34 PHE HD2 1 1
7 13476 1 1 16 PHE HE1 H 0.397 8.913 0.543 1.00 . A A . 34 PHE HE1 1 1
7 13477 1 1 16 PHE HE2 H 1.669 4.872 0.060 1.00 . A A . 34 PHE HE2 1 1
7 13478 1 1 16 PHE HZ H 1.276 6.825 1.509 1.00 . A A . 34 PHE HZ 1 1
7 13479 1 1 16 PHE N N -1.984 8.178 -3.510 1.00 . A A . 34 PHE N 1 1
7 13480 1 1 16 PHE O O -2.610 5.719 -2.559 1.00 . A A . 34 PHE O 1 1
7 13481 1 1 17 HIS C C -0.831 2.482 -3.133 1.00 . A A . 35 HIS C 1 1
7 13482 1 1 17 HIS CA C -1.960 3.301 -3.751 1.00 . A A . 35 HIS CA 1 1
7 13483 1 1 17 HIS CB C -2.555 2.552 -4.944 1.00 . A A . 35 HIS CB 1 1
7 13484 1 1 17 HIS CD2 C -0.279 2.334 -6.169 1.00 . A A . 35 HIS CD2 1 1
7 13485 1 1 17 HIS CE1 C -0.647 0.430 -7.190 1.00 . A A . 35 HIS CE1 1 1
7 13486 1 1 17 HIS CG C -1.524 1.925 -5.830 1.00 . A A . 35 HIS CG 1 1
7 13487 1 1 17 HIS H H -0.874 4.684 -4.929 1.00 . A A . 35 HIS H 1 1
7 13488 1 1 17 HIS HA H -2.731 3.448 -3.009 1.00 . A A . 35 HIS HA 1 1
7 13489 1 1 17 HIS HB3 H -3.132 3.243 -5.543 1.00 . A A . 35 HIS HB3 1 1
7 13490 1 1 17 HIS HD1 H -2.535 0.182 -6.445 1.00 . A A . 35 HIS HD1 1 1
7 13491 1 1 17 HIS HD2 H 0.213 3.237 -5.834 1.00 . A A . 35 HIS HD2 1 1
7 13492 1 1 17 HIS HE1 H -0.516 -0.448 -7.805 1.00 . A A . 35 HIS HE1 1 1
7 13493 1 1 17 HIS N N -1.482 4.616 -4.165 1.00 . A A . 35 HIS N 1 1
7 13494 1 1 17 HIS ND1 N -1.725 0.730 -6.489 1.00 . A A . 35 HIS ND1 1 1
7 13495 1 1 17 HIS NE2 N 0.246 1.387 -7.014 1.00 . A A . 35 HIS NE2 1 1
7 13496 1 1 17 HIS O O 0.346 2.751 -3.371 1.00 . A A . 35 HIS O 1 1
7 13497 1 1 18 VAL C C -0.382 -0.827 -2.120 1.00 . A A . 36 VAL C 1 1
7 13498 1 1 18 VAL CA C -0.217 0.625 -1.684 1.00 . A A . 36 VAL CA 1 1
7 13499 1 1 18 VAL CB C -0.333 0.705 -0.151 1.00 . A A . 36 VAL CB 1 1
7 13500 1 1 18 VAL CG1 C 0.736 -0.151 0.511 1.00 . A A . 36 VAL CG1 1 1
7 13501 1 1 18 VAL CG2 C -0.234 2.150 0.316 1.00 . A A . 36 VAL CG2 1 1
7 13502 1 1 18 VAL H H -2.153 1.319 -2.186 1.00 . A A . 36 VAL H 1 1
7 13503 1 1 18 VAL HA H 0.766 0.966 -1.970 1.00 . A A . 36 VAL HA 1 1
7 13504 1 1 18 VAL HB H -1.300 0.321 0.138 1.00 . A A . 36 VAL HB 1 1
7 13505 1 1 18 VAL HG11 H 1.639 -0.120 -0.081 1.00 . A A . 36 VAL HG11 1 1
7 13506 1 1 18 VAL HG12 H 0.940 0.228 1.501 1.00 . A A . 36 VAL HG12 1 1
7 13507 1 1 18 VAL HG13 H 0.387 -1.171 0.581 1.00 . A A . 36 VAL HG13 1 1
7 13508 1 1 18 VAL HG21 H 0.588 2.635 -0.191 1.00 . A A . 36 VAL HG21 1 1
7 13509 1 1 18 VAL HG22 H -1.153 2.668 0.084 1.00 . A A . 36 VAL HG22 1 1
7 13510 1 1 18 VAL HG23 H -0.065 2.174 1.382 1.00 . A A . 36 VAL HG23 1 1
7 13511 1 1 18 VAL N N -1.198 1.483 -2.337 1.00 . A A . 36 VAL N 1 1
7 13512 1 1 18 VAL O O -1.389 -1.466 -1.818 1.00 . A A . 36 VAL O 1 1
7 13513 1 1 19 GLU C C 1.474 -3.615 -2.452 1.00 . A A . 37 GLU C 1 1
7 13514 1 1 19 GLU CA C 0.582 -2.720 -3.308 1.00 . A A . 37 GLU CA 1 1
7 13515 1 1 19 GLU CB C 1.026 -2.788 -4.770 1.00 . A A . 37 GLU CB 1 1
7 13516 1 1 19 GLU CD C 0.943 -4.084 -6.937 1.00 . A A . 37 GLU CD 1 1
7 13517 1 1 19 GLU CG C 0.721 -4.119 -5.438 1.00 . A A . 37 GLU CG 1 1
7 13518 1 1 19 GLU H H 1.394 -0.784 -3.038 1.00 . A A . 37 GLU H 1 1
7 13519 1 1 19 GLU HA H -0.436 -3.071 -3.234 1.00 . A A . 37 GLU HA 1 1
7 13520 1 1 19 GLU HB3 H 2.092 -2.623 -4.818 1.00 . A A . 37 GLU HB3 1 1
7 13521 1 1 19 GLU HG3 H -0.310 -4.375 -5.247 1.00 . A A . 37 GLU HG3 1 1
7 13522 1 1 19 GLU N N 0.617 -1.342 -2.830 1.00 . A A . 37 GLU N 1 1
7 13523 1 1 19 GLU O O 2.441 -3.151 -1.847 1.00 . A A . 37 GLU O 1 1
7 13524 1 1 19 GLU OE1 O 2.076 -4.369 -7.376 1.00 . A A . 37 GLU OE1 1 1
7 13525 1 1 19 GLU OE2 O -0.018 -3.768 -7.672 1.00 . A A . 37 GLU OE2 1 1
7 13526 1 1 20 LYS C C 2.693 -6.801 -2.536 1.00 . A A . 38 LYS C 1 1
7 13527 1 1 20 LYS CA C 1.909 -5.862 -1.623 1.00 . A A . 38 LYS CA 1 1
7 13528 1 1 20 LYS CB C 0.981 -6.673 -0.717 1.00 . A A . 38 LYS CB 1 1
7 13529 1 1 20 LYS CD C 0.701 -7.901 1.457 1.00 . A A . 38 LYS CD 1 1
7 13530 1 1 20 LYS CE C 1.194 -9.226 2.016 1.00 . A A . 38 LYS CE 1 1
7 13531 1 1 20 LYS CG C 1.690 -7.312 0.465 1.00 . A A . 38 LYS CG 1 1
7 13532 1 1 20 LYS H H 0.358 -5.211 -2.908 1.00 . A A . 38 LYS H 1 1
7 13533 1 1 20 LYS HA H 2.606 -5.311 -1.011 1.00 . A A . 38 LYS HA 1 1
7 13534 1 1 20 LYS HB3 H 0.522 -7.458 -1.302 1.00 . A A . 38 LYS HB3 1 1
7 13535 1 1 20 LYS HD3 H -0.245 -8.060 0.957 1.00 . A A . 38 LYS HD3 1 1
7 13536 1 1 20 LYS HE3 H 0.864 -9.315 3.040 1.00 . A A . 38 LYS HE3 1 1
7 13537 1 1 20 LYS HG3 H 2.282 -6.559 0.965 1.00 . A A . 38 LYS HG3 1 1
7 13538 1 1 20 LYS HZ1 H 0.249 -11.084 1.878 1.00 . A A . 38 LYS HZ1 1 1
7 13539 1 1 20 LYS HZ2 H 1.450 -10.839 0.713 1.00 . A A . 38 LYS HZ2 1 1
7 13540 1 1 20 LYS HZ3 H -0.047 -10.066 0.559 1.00 . A A . 38 LYS HZ3 1 1
7 13541 1 1 20 LYS N N 1.141 -4.900 -2.404 1.00 . A A . 38 LYS N 1 1
7 13542 1 1 20 LYS NZ N 0.675 -10.385 1.237 1.00 . A A . 38 LYS NZ 1 1
7 13543 1 1 20 LYS O O 2.360 -6.964 -3.709 1.00 . A A . 38 LYS O 1 1
7 13544 1 1 21 ASN C C 3.709 -9.395 -3.449 1.00 . A A . 39 ASN C 1 1
7 13545 1 1 21 ASN CA C 4.565 -8.341 -2.753 1.00 . A A . 39 ASN CA 1 1
7 13546 1 1 21 ASN CB C 5.585 -9.020 -1.838 1.00 . A A . 39 ASN CB 1 1
7 13547 1 1 21 ASN CG C 4.962 -9.522 -0.549 1.00 . A A . 39 ASN CG 1 1
7 13548 1 1 21 ASN H H 3.952 -7.248 -1.047 1.00 . A A . 39 ASN H 1 1
7 13549 1 1 21 ASN HA H 5.092 -7.769 -3.502 1.00 . A A . 39 ASN HA 1 1
7 13550 1 1 21 ASN HB3 H 6.365 -8.315 -1.588 1.00 . A A . 39 ASN HB3 1 1
7 13551 1 1 21 ASN HD21 H 4.971 -11.386 -1.239 1.00 . A A . 39 ASN HD21 1 1
7 13552 1 1 21 ASN HD22 H 4.327 -11.176 0.351 1.00 . A A . 39 ASN HD22 1 1
7 13553 1 1 21 ASN N N 3.735 -7.418 -1.988 1.00 . A A . 39 ASN N 1 1
7 13554 1 1 21 ASN ND2 N 4.731 -10.827 -0.471 1.00 . A A . 39 ASN ND2 1 1
7 13555 1 1 21 ASN O O 3.977 -9.773 -4.588 1.00 . A A . 39 ASN O 1 1
7 13556 1 1 21 ASN OD1 O 4.692 -8.743 0.367 1.00 . A A . 39 ASN OD1 1 1
7 13557 1 1 22 GLY C C 0.751 -10.269 -4.242 1.00 . A A . 40 GLY C 1 1
7 13558 1 1 22 GLY CA C 1.796 -10.867 -3.321 1.00 . A A . 40 GLY CA 1 1
7 13559 1 1 22 GLY H H 2.511 -9.524 -1.849 1.00 . A A . 40 GLY H 1 1
7 13560 1 1 22 GLY HA2 H 2.388 -11.577 -3.880 1.00 . A A . 40 GLY HA2 1 1
7 13561 1 1 22 GLY HA3 H 1.295 -11.385 -2.517 1.00 . A A . 40 GLY HA3 1 1
7 13562 1 1 22 GLY N N 2.676 -9.862 -2.754 1.00 . A A . 40 GLY N 1 1
7 13563 1 1 22 GLY O O 1.010 -10.047 -5.425 1.00 . A A . 40 GLY O 1 1
7 13564 1 1 23 ARG C C -2.507 -8.693 -3.581 1.00 . A A . 41 ARG C 1 1
7 13565 1 1 23 ARG CA C -1.523 -9.435 -4.482 1.00 . A A . 41 ARG CA 1 1
7 13566 1 1 23 ARG CB C -2.254 -10.532 -5.259 1.00 . A A . 41 ARG CB 1 1
7 13567 1 1 23 ARG CD C -2.417 -11.800 -7.423 1.00 . A A . 41 ARG CD 1 1
7 13568 1 1 23 ARG CG C -1.514 -10.988 -6.508 1.00 . A A . 41 ARG CG 1 1
7 13569 1 1 23 ARG CZ C -3.771 -13.851 -7.336 1.00 . A A . 41 ARG CZ 1 1
7 13570 1 1 23 ARG H H -0.580 -10.208 -2.751 1.00 . A A . 41 ARG H 1 1
7 13571 1 1 23 ARG HA H -1.095 -8.733 -5.183 1.00 . A A . 41 ARG HA 1 1
7 13572 1 1 23 ARG HB3 H -3.223 -10.161 -5.556 1.00 . A A . 41 ARG HB3 1 1
7 13573 1 1 23 ARG HD3 H -1.852 -12.096 -8.293 1.00 . A A . 41 ARG HD3 1 1
7 13574 1 1 23 ARG HE H -2.633 -13.174 -5.846 1.00 . A A . 41 ARG HE 1 1
7 13575 1 1 23 ARG HG3 H -0.672 -11.595 -6.215 1.00 . A A . 41 ARG HG3 1 1
7 13576 1 1 23 ARG HH11 H -3.875 -12.837 -9.079 1.00 . A A . 41 ARG HH11 1 1
7 13577 1 1 23 ARG HH12 H -4.824 -14.285 -9.006 1.00 . A A . 41 ARG HH12 1 1
7 13578 1 1 23 ARG HH21 H -3.878 -15.081 -5.736 1.00 . A A . 41 ARG HH21 1 1
7 13579 1 1 23 ARG HH22 H -4.826 -15.559 -7.103 1.00 . A A . 41 ARG HH22 1 1
7 13580 1 1 23 ARG N N -0.434 -10.009 -3.701 1.00 . A A . 41 ARG N 1 1
7 13581 1 1 23 ARG NE N -2.930 -12.999 -6.761 1.00 . A A . 41 ARG NE 1 1
7 13582 1 1 23 ARG NH1 N -4.192 -13.640 -8.575 1.00 . A A . 41 ARG NH1 1 1
7 13583 1 1 23 ARG NH2 N -4.194 -14.919 -6.669 1.00 . A A . 41 ARG NH2 1 1
7 13584 1 1 23 ARG O O -2.379 -8.712 -2.357 1.00 . A A . 41 ARG O 1 1
7 13585 1 1 24 TYR C C -5.129 -8.160 -2.372 1.00 . A A . 42 TYR C 1 1
7 13586 1 1 24 TYR CA C -4.491 -7.292 -3.452 1.00 . A A . 42 TYR CA 1 1
7 13587 1 1 24 TYR CB C -5.571 -6.763 -4.399 1.00 . A A . 42 TYR CB 1 1
7 13588 1 1 24 TYR CD1 C -3.992 -5.052 -5.375 1.00 . A A . 42 TYR CD1 1 1
7 13589 1 1 24 TYR CD2 C -5.526 -6.133 -6.844 1.00 . A A . 42 TYR CD2 1 1
7 13590 1 1 24 TYR CE1 C -3.485 -4.322 -6.434 1.00 . A A . 42 TYR CE1 1 1
7 13591 1 1 24 TYR CE2 C -5.025 -5.409 -7.908 1.00 . A A . 42 TYR CE2 1 1
7 13592 1 1 24 TYR CG C -5.019 -5.968 -5.561 1.00 . A A . 42 TYR CG 1 1
7 13593 1 1 24 TYR CZ C -4.005 -4.503 -7.698 1.00 . A A . 42 TYR CZ 1 1
7 13594 1 1 24 TYR H H -3.538 -8.065 -5.175 1.00 . A A . 42 TYR H 1 1
7 13595 1 1 24 TYR HA H -3.998 -6.455 -2.981 1.00 . A A . 42 TYR HA 1 1
7 13596 1 1 24 TYR HB3 H -6.242 -6.124 -3.847 1.00 . A A . 42 TYR HB3 1 1
7 13597 1 1 24 TYR HD1 H -3.587 -4.911 -4.383 1.00 . A A . 42 TYR HD1 1 1
7 13598 1 1 24 TYR HD2 H -6.323 -6.844 -7.007 1.00 . A A . 42 TYR HD2 1 1
7 13599 1 1 24 TYR HE1 H -2.687 -3.614 -6.269 1.00 . A A . 42 TYR HE1 1 1
7 13600 1 1 24 TYR HE2 H -5.431 -5.552 -8.900 1.00 . A A . 42 TYR HE2 1 1
7 13601 1 1 24 TYR HH H -2.907 -4.332 -9.267 1.00 . A A . 42 TYR HH 1 1
7 13602 1 1 24 TYR N N -3.487 -8.043 -4.198 1.00 . A A . 42 TYR N 1 1
7 13603 1 1 24 TYR O O -5.864 -9.102 -2.669 1.00 . A A . 42 TYR O 1 1
7 13604 1 1 24 TYR OH O -3.503 -3.780 -8.755 1.00 . A A . 42 TYR OH 1 1
7 13605 1 1 25 SER C C -5.279 -7.777 1.303 1.00 . A A . 43 SER C 1 1
7 13606 1 1 25 SER CA C -5.385 -8.584 0.012 1.00 . A A . 43 SER CA 1 1
7 13607 1 1 25 SER CB C -4.648 -9.914 0.168 1.00 . A A . 43 SER CB 1 1
7 13608 1 1 25 SER H H -4.251 -7.071 -0.943 1.00 . A A . 43 SER H 1 1
7 13609 1 1 25 SER HA H -6.427 -8.781 -0.191 1.00 . A A . 43 SER HA 1 1
7 13610 1 1 25 SER HB3 H -3.748 -9.760 0.746 1.00 . A A . 43 SER HB3 1 1
7 13611 1 1 25 SER HG H -4.907 -11.598 1.137 1.00 . A A . 43 SER HG 1 1
7 13612 1 1 25 SER N N -4.843 -7.834 -1.115 1.00 . A A . 43 SER N 1 1
7 13613 1 1 25 SER O O -4.830 -8.286 2.330 1.00 . A A . 43 SER O 1 1
7 13614 1 1 25 SER OG O -5.456 -10.872 0.829 1.00 . A A . 43 SER OG 1 1
7 13615 1 1 26 ILE C C -7.020 -5.525 3.062 1.00 . A A . 44 ILE C 1 1
7 13616 1 1 26 ILE CA C -5.649 -5.640 2.405 1.00 . A A . 44 ILE CA 1 1
7 13617 1 1 26 ILE CB C -5.153 -4.232 2.028 1.00 . A A . 44 ILE CB 1 1
7 13618 1 1 26 ILE CD1 C -2.941 -5.192 1.212 1.00 . A A . 44 ILE CD1 1 1
7 13619 1 1 26 ILE CG1 C -4.131 -4.314 0.893 1.00 . A A . 44 ILE CG1 1 1
7 13620 1 1 26 ILE CG2 C -4.550 -3.540 3.242 1.00 . A A . 44 ILE CG2 1 1
7 13621 1 1 26 ILE H H -6.043 -6.169 0.394 1.00 . A A . 44 ILE H 1 1
7 13622 1 1 26 ILE HA H -4.956 -6.066 3.115 1.00 . A A . 44 ILE HA 1 1
7 13623 1 1 26 ILE HB H -6.000 -3.651 1.698 1.00 . A A . 44 ILE HB 1 1
7 13624 1 1 26 ILE HD11 H -2.297 -5.256 0.348 1.00 . A A . 44 ILE HD11 1 1
7 13625 1 1 26 ILE HD12 H -2.393 -4.771 2.041 1.00 . A A . 44 ILE HD12 1 1
7 13626 1 1 26 ILE HD13 H -3.287 -6.182 1.476 1.00 . A A . 44 ILE HD13 1 1
7 13627 1 1 26 ILE HG13 H -3.763 -3.321 0.677 1.00 . A A . 44 ILE HG13 1 1
7 13628 1 1 26 ILE HG21 H -4.223 -2.549 2.966 1.00 . A A . 44 ILE HG21 1 1
7 13629 1 1 26 ILE HG22 H -5.293 -3.470 4.022 1.00 . A A . 44 ILE HG22 1 1
7 13630 1 1 26 ILE HG23 H -3.705 -4.111 3.598 1.00 . A A . 44 ILE HG23 1 1
7 13631 1 1 26 ILE N N -5.696 -6.518 1.241 1.00 . A A . 44 ILE N 1 1
7 13632 1 1 26 ILE O O -8.042 -5.457 2.380 1.00 . A A . 44 ILE O 1 1
7 13633 1 1 27 SER C C -8.591 -3.940 5.476 1.00 . A A . 45 SER C 1 1
7 13634 1 1 27 SER CA C -8.279 -5.396 5.140 1.00 . A A . 45 SER CA 1 1
7 13635 1 1 27 SER CB C -8.197 -6.221 6.426 1.00 . A A . 45 SER CB 1 1
7 13636 1 1 27 SER H H -6.185 -5.558 4.878 1.00 . A A . 45 SER H 1 1
7 13637 1 1 27 SER HA H -9.073 -5.788 4.523 1.00 . A A . 45 SER HA 1 1
7 13638 1 1 27 SER HB3 H -7.637 -5.670 7.169 1.00 . A A . 45 SER HB3 1 1
7 13639 1 1 27 SER HG H -10.029 -6.891 6.250 1.00 . A A . 45 SER HG 1 1
7 13640 1 1 27 SER N N -7.034 -5.500 4.390 1.00 . A A . 45 SER N 1 1
7 13641 1 1 27 SER O O -7.689 -3.106 5.565 1.00 . A A . 45 SER O 1 1
7 13642 1 1 27 SER OG O -9.489 -6.497 6.939 1.00 . A A . 45 SER OG 1 1
7 13643 1 1 28 ARG C C -9.528 -1.744 7.182 1.00 . A A . 46 ARG C 1 1
7 13644 1 1 28 ARG CA C -10.304 -2.288 5.987 1.00 . A A . 46 ARG CA 1 1
7 13645 1 1 28 ARG CB C -11.804 -2.266 6.285 1.00 . A A . 46 ARG CB 1 1
7 13646 1 1 28 ARG CD C -14.053 -2.132 5.173 1.00 . A A . 46 ARG CD 1 1
7 13647 1 1 28 ARG CG C -12.664 -2.745 5.127 1.00 . A A . 46 ARG CG 1 1
7 13648 1 1 28 ARG CZ C -15.850 -1.838 6.827 1.00 . A A . 46 ARG CZ 1 1
7 13649 1 1 28 ARG H H -10.545 -4.351 5.579 1.00 . A A . 46 ARG H 1 1
7 13650 1 1 28 ARG HA H -10.107 -1.663 5.130 1.00 . A A . 46 ARG HA 1 1
7 13651 1 1 28 ARG HB3 H -12.094 -1.256 6.528 1.00 . A A . 46 ARG HB3 1 1
7 13652 1 1 28 ARG HD3 H -14.622 -2.499 4.331 1.00 . A A . 46 ARG HD3 1 1
7 13653 1 1 28 ARG HE H -14.403 -3.206 6.946 1.00 . A A . 46 ARG HE 1 1
7 13654 1 1 28 ARG HG3 H -12.750 -3.820 5.176 1.00 . A A . 46 ARG HG3 1 1
7 13655 1 1 28 ARG HH11 H -15.917 -0.562 5.261 1.00 . A A . 46 ARG HH11 1 1
7 13656 1 1 28 ARG HH12 H -17.177 -0.365 6.434 1.00 . A A . 46 ARG HH12 1 1
7 13657 1 1 28 ARG HH21 H -16.057 -2.957 8.496 1.00 . A A . 46 ARG HH21 1 1
7 13658 1 1 28 ARG HH22 H -17.256 -1.727 8.275 1.00 . A A . 46 ARG HH22 1 1
7 13659 1 1 28 ARG N N -9.872 -3.643 5.662 1.00 . A A . 46 ARG N 1 1
7 13660 1 1 28 ARG NE N -14.760 -2.471 6.405 1.00 . A A . 46 ARG NE 1 1
7 13661 1 1 28 ARG NH1 N -16.356 -0.839 6.117 1.00 . A A . 46 ARG NH1 1 1
7 13662 1 1 28 ARG NH2 N -16.436 -2.204 7.959 1.00 . A A . 46 ARG NH2 1 1
7 13663 1 1 28 ARG O O -9.257 -0.546 7.266 1.00 . A A . 46 ARG O 1 1
7 13664 1 1 29 THR C C -6.934 -2.174 9.017 1.00 . A A . 47 THR C 1 1
7 13665 1 1 29 THR CA C -8.432 -2.240 9.299 1.00 . A A . 47 THR CA 1 1
7 13666 1 1 29 THR CB C -8.682 -3.216 10.463 1.00 . A A . 47 THR CB 1 1
7 13667 1 1 29 THR CG2 C -10.053 -2.983 11.079 1.00 . A A . 47 THR CG2 1 1
7 13668 1 1 29 THR H H -9.419 -3.571 7.983 1.00 . A A . 47 THR H 1 1
7 13669 1 1 29 THR HA H -8.775 -1.260 9.598 1.00 . A A . 47 THR HA 1 1
7 13670 1 1 29 THR HB H -7.930 -3.048 11.220 1.00 . A A . 47 THR HB 1 1
7 13671 1 1 29 THR HG1 H -7.672 -4.861 10.058 1.00 . A A . 47 THR HG1 1 1
7 13672 1 1 29 THR HG21 H -10.531 -2.146 10.590 1.00 . A A . 47 THR HG21 1 1
7 13673 1 1 29 THR HG22 H -9.944 -2.771 12.131 1.00 . A A . 47 THR HG22 1 1
7 13674 1 1 29 THR HG23 H -10.659 -3.867 10.951 1.00 . A A . 47 THR HG23 1 1
7 13675 1 1 29 THR N N -9.173 -2.631 8.107 1.00 . A A . 47 THR N 1 1
7 13676 1 1 29 THR O O -6.201 -1.439 9.677 1.00 . A A . 47 THR O 1 1
7 13677 1 1 29 THR OG1 O -8.584 -4.567 9.998 1.00 . A A . 47 THR OG1 1 1
7 13678 1 1 30 GLU C C -4.695 -1.729 6.876 1.00 . A A . 48 GLU C 1 1
7 13679 1 1 30 GLU CA C -5.078 -2.978 7.664 1.00 . A A . 48 GLU CA 1 1
7 13680 1 1 30 GLU CB C -4.769 -4.230 6.840 1.00 . A A . 48 GLU CB 1 1
7 13681 1 1 30 GLU CD C -2.962 -5.820 6.073 1.00 . A A . 48 GLU CD 1 1
7 13682 1 1 30 GLU CG C -3.289 -4.418 6.549 1.00 . A A . 48 GLU CG 1 1
7 13683 1 1 30 GLU H H -7.122 -3.512 7.542 1.00 . A A . 48 GLU H 1 1
7 13684 1 1 30 GLU HA H -4.498 -3.006 8.574 1.00 . A A . 48 GLU HA 1 1
7 13685 1 1 30 GLU HB3 H -5.293 -4.164 5.898 1.00 . A A . 48 GLU HB3 1 1
7 13686 1 1 30 GLU HG3 H -2.730 -4.219 7.452 1.00 . A A . 48 GLU HG3 1 1
7 13687 1 1 30 GLU N N -6.488 -2.949 8.031 1.00 . A A . 48 GLU N 1 1
7 13688 1 1 30 GLU O O -3.545 -1.288 6.910 1.00 . A A . 48 GLU O 1 1
7 13689 1 1 30 GLU OE1 O -3.339 -6.786 6.767 1.00 . A A . 48 GLU OE1 1 1
7 13690 1 1 30 GLU OE2 O -2.326 -5.950 5.007 1.00 . A A . 48 GLU OE2 1 1
7 13691 1 1 31 ALA C C -4.765 1.125 6.202 1.00 . A A . 49 ALA C 1 1
7 13692 1 1 31 ALA CA C -5.431 0.034 5.370 1.00 . A A . 49 ALA CA 1 1
7 13693 1 1 31 ALA CB C -6.739 0.541 4.782 1.00 . A A . 49 ALA CB 1 1
7 13694 1 1 31 ALA H H -6.560 -1.562 6.179 1.00 . A A . 49 ALA H 1 1
7 13695 1 1 31 ALA HA H -4.776 -0.230 4.552 1.00 . A A . 49 ALA HA 1 1
7 13696 1 1 31 ALA HB1 H -6.557 1.457 4.236 1.00 . A A . 49 ALA HB1 1 1
7 13697 1 1 31 ALA HB2 H -7.146 -0.202 4.113 1.00 . A A . 49 ALA HB2 1 1
7 13698 1 1 31 ALA HB3 H -7.442 0.732 5.579 1.00 . A A . 49 ALA HB3 1 1
7 13699 1 1 31 ALA N N -5.666 -1.165 6.165 1.00 . A A . 49 ALA N 1 1
7 13700 1 1 31 ALA O O -3.690 1.614 5.854 1.00 . A A . 49 ALA O 1 1
7 13701 1 1 32 ALA C C -3.435 2.233 8.571 1.00 . A A . 50 ALA C 1 1
7 13702 1 1 32 ALA CA C -4.880 2.532 8.184 1.00 . A A . 50 ALA CA 1 1
7 13703 1 1 32 ALA CB C -5.746 2.662 9.427 1.00 . A A . 50 ALA CB 1 1
7 13704 1 1 32 ALA H H -6.263 1.073 7.525 1.00 . A A . 50 ALA H 1 1
7 13705 1 1 32 ALA HA H -4.912 3.474 7.653 1.00 . A A . 50 ALA HA 1 1
7 13706 1 1 32 ALA HB1 H -5.210 2.273 10.280 1.00 . A A . 50 ALA HB1 1 1
7 13707 1 1 32 ALA HB2 H -5.986 3.701 9.594 1.00 . A A . 50 ALA HB2 1 1
7 13708 1 1 32 ALA HB3 H -6.659 2.100 9.289 1.00 . A A . 50 ALA HB3 1 1
7 13709 1 1 32 ALA N N -5.410 1.501 7.301 1.00 . A A . 50 ALA N 1 1
7 13710 1 1 32 ALA O O -2.575 3.114 8.527 1.00 . A A . 50 ALA O 1 1
7 13711 1 1 33 ASP C C -0.855 0.727 8.192 1.00 . A A . 51 ASP C 1 1
7 13712 1 1 33 ASP CA C -1.836 0.572 9.350 1.00 . A A . 51 ASP CA 1 1
7 13713 1 1 33 ASP CB C -1.851 -0.879 9.832 1.00 . A A . 51 ASP CB 1 1
7 13714 1 1 33 ASP CG C -0.574 -1.261 10.556 1.00 . A A . 51 ASP CG 1 1
7 13715 1 1 33 ASP H H -3.905 0.331 8.969 1.00 . A A . 51 ASP H 1 1
7 13716 1 1 33 ASP HA H -1.517 1.209 10.162 1.00 . A A . 51 ASP HA 1 1
7 13717 1 1 33 ASP HB3 H -1.971 -1.533 8.982 1.00 . A A . 51 ASP HB3 1 1
7 13718 1 1 33 ASP N N -3.176 0.988 8.953 1.00 . A A . 51 ASP N 1 1
7 13719 1 1 33 ASP O O 0.273 1.185 8.377 1.00 . A A . 51 ASP O 1 1
7 13720 1 1 33 ASP OD1 O 0.474 -1.382 9.887 1.00 . A A . 51 ASP OD1 1 1
7 13721 1 1 33 ASP OD2 O -0.622 -1.439 11.791 1.00 . A A . 51 ASP OD2 1 1
7 13722 1 1 34 LEU C C 0.001 1.870 5.573 1.00 . A A . 52 LEU C 1 1
7 13723 1 1 34 LEU CA C -0.452 0.433 5.809 1.00 . A A . 52 LEU CA 1 1
7 13724 1 1 34 LEU CB C -1.209 -0.082 4.584 1.00 . A A . 52 LEU CB 1 1
7 13725 1 1 34 LEU CD1 C -0.083 -2.321 4.548 1.00 . A A . 52 LEU CD1 1 1
7 13726 1 1 34 LEU CD2 C -1.329 -1.518 2.533 1.00 . A A . 52 LEU CD2 1 1
7 13727 1 1 34 LEU CG C -0.470 -1.106 3.721 1.00 . A A . 52 LEU CG 1 1
7 13728 1 1 34 LEU H H -2.199 -0.018 6.914 1.00 . A A . 52 LEU H 1 1
7 13729 1 1 34 LEU HA H 0.420 -0.184 5.969 1.00 . A A . 52 LEU HA 1 1
7 13730 1 1 34 LEU HB3 H -1.445 0.769 3.960 1.00 . A A . 52 LEU HB3 1 1
7 13731 1 1 34 LEU HD11 H 0.966 -2.268 4.797 1.00 . A A . 52 LEU HD11 1 1
7 13732 1 1 34 LEU HD12 H -0.272 -3.219 3.979 1.00 . A A . 52 LEU HD12 1 1
7 13733 1 1 34 LEU HD13 H -0.668 -2.341 5.455 1.00 . A A . 52 LEU HD13 1 1
7 13734 1 1 34 LEU HD21 H -1.440 -0.679 1.861 1.00 . A A . 52 LEU HD21 1 1
7 13735 1 1 34 LEU HD22 H -2.301 -1.831 2.881 1.00 . A A . 52 LEU HD22 1 1
7 13736 1 1 34 LEU HD23 H -0.852 -2.335 2.011 1.00 . A A . 52 LEU HD23 1 1
7 13737 1 1 34 LEU HG H 0.437 -0.658 3.339 1.00 . A A . 52 LEU HG 1 1
7 13738 1 1 34 LEU N N -1.291 0.339 6.997 1.00 . A A . 52 LEU N 1 1
7 13739 1 1 34 LEU O O 1.196 2.147 5.463 1.00 . A A . 52 LEU O 1 1
7 13740 1 1 35 CYS C C 0.263 4.731 6.367 1.00 . A A . 53 CYS C 1 1
7 13741 1 1 35 CYS CA C -0.663 4.193 5.280 1.00 . A A . 53 CYS CA 1 1
7 13742 1 1 35 CYS CB C -1.956 5.011 5.246 1.00 . A A . 53 CYS CB 1 1
7 13743 1 1 35 CYS H H -1.896 2.503 5.594 1.00 . A A . 53 CYS H 1 1
7 13744 1 1 35 CYS HA H -0.167 4.284 4.325 1.00 . A A . 53 CYS HA 1 1
7 13745 1 1 35 CYS HB3 H -1.722 6.031 4.979 1.00 . A A . 53 CYS HB3 1 1
7 13746 1 1 35 CYS N N -0.961 2.784 5.499 1.00 . A A . 53 CYS N 1 1
7 13747 1 1 35 CYS O O 1.297 5.332 6.078 1.00 . A A . 53 CYS O 1 1
7 13748 1 1 35 CYS SG S -3.194 4.397 4.059 1.00 . A A . 53 CYS SG 1 1
7 13749 1 1 36 LYS C C 2.091 4.392 8.696 1.00 . A A . 54 LYS C 1 1
7 13750 1 1 36 LYS CA C 0.679 4.965 8.754 1.00 . A A . 54 LYS CA 1 1
7 13751 1 1 36 LYS CB C 0.009 4.565 10.070 1.00 . A A . 54 LYS CB 1 1
7 13752 1 1 36 LYS CD C -0.052 4.809 12.570 1.00 . A A . 54 LYS CD 1 1
7 13753 1 1 36 LYS CE C -1.311 5.662 12.592 1.00 . A A . 54 LYS CE 1 1
7 13754 1 1 36 LYS CG C 0.756 5.042 11.303 1.00 . A A . 54 LYS CG 1 1
7 13755 1 1 36 LYS H H -0.951 4.021 7.789 1.00 . A A . 54 LYS H 1 1
7 13756 1 1 36 LYS HA H 0.738 6.042 8.704 1.00 . A A . 54 LYS HA 1 1
7 13757 1 1 36 LYS HB3 H -0.060 3.487 10.111 1.00 . A A . 54 LYS HB3 1 1
7 13758 1 1 36 LYS HD3 H 0.557 5.058 13.427 1.00 . A A . 54 LYS HD3 1 1
7 13759 1 1 36 LYS HE3 H -1.990 5.298 11.836 1.00 . A A . 54 LYS HE3 1 1
7 13760 1 1 36 LYS HG3 H 0.958 6.098 11.205 1.00 . A A . 54 LYS HG3 1 1
7 13761 1 1 36 LYS HZ1 H -2.877 6.156 13.883 1.00 . A A . 54 LYS HZ1 1 1
7 13762 1 1 36 LYS HZ2 H -1.375 6.026 14.648 1.00 . A A . 54 LYS HZ2 1 1
7 13763 1 1 36 LYS HZ3 H -2.204 4.631 14.173 1.00 . A A . 54 LYS HZ3 1 1
7 13764 1 1 36 LYS N N -0.116 4.508 7.621 1.00 . A A . 54 LYS N 1 1
7 13765 1 1 36 LYS NZ N -1.989 5.615 13.917 1.00 . A A . 54 LYS NZ 1 1
7 13766 1 1 36 LYS O O 3.049 5.031 9.130 1.00 . A A . 54 LYS O 1 1
7 13767 1 1 37 ALA C C 4.381 3.218 6.994 1.00 . A A . 55 ALA C 1 1
7 13768 1 1 37 ALA CA C 3.508 2.527 8.035 1.00 . A A . 55 ALA CA 1 1
7 13769 1 1 37 ALA CB C 3.324 1.058 7.682 1.00 . A A . 55 ALA CB 1 1
7 13770 1 1 37 ALA H H 1.411 2.725 7.826 1.00 . A A . 55 ALA H 1 1
7 13771 1 1 37 ALA HA H 3.999 2.582 8.996 1.00 . A A . 55 ALA HA 1 1
7 13772 1 1 37 ALA HB1 H 3.524 0.452 8.555 1.00 . A A . 55 ALA HB1 1 1
7 13773 1 1 37 ALA HB2 H 2.310 0.892 7.353 1.00 . A A . 55 ALA HB2 1 1
7 13774 1 1 37 ALA HB3 H 4.009 0.789 6.893 1.00 . A A . 55 ALA HB3 1 1
7 13775 1 1 37 ALA N N 2.213 3.184 8.154 1.00 . A A . 55 ALA N 1 1
7 13776 1 1 37 ALA O O 5.575 2.939 6.886 1.00 . A A . 55 ALA O 1 1
7 13777 1 1 38 PHE C C 4.344 6.355 5.379 1.00 . A A . 56 PHE C 1 1
7 13778 1 1 38 PHE CA C 4.499 4.849 5.191 1.00 . A A . 56 PHE CA 1 1
7 13779 1 1 38 PHE CB C 3.994 4.442 3.804 1.00 . A A . 56 PHE CB 1 1
7 13780 1 1 38 PHE CD1 C 6.256 4.793 2.778 1.00 . A A . 56 PHE CD1 1 1
7 13781 1 1 38 PHE CD2 C 4.333 5.463 1.537 1.00 . A A . 56 PHE CD2 1 1
7 13782 1 1 38 PHE CE1 C 7.074 5.222 1.748 1.00 . A A . 56 PHE CE1 1 1
7 13783 1 1 38 PHE CE2 C 5.145 5.892 0.504 1.00 . A A . 56 PHE CE2 1 1
7 13784 1 1 38 PHE CG C 4.879 4.909 2.684 1.00 . A A . 56 PHE CG 1 1
7 13785 1 1 38 PHE CZ C 6.518 5.773 0.610 1.00 . A A . 56 PHE CZ 1 1
7 13786 1 1 38 PHE H H 2.822 4.297 6.360 1.00 . A A . 56 PHE H 1 1
7 13787 1 1 38 PHE HA H 5.545 4.592 5.273 1.00 . A A . 56 PHE HA 1 1
7 13788 1 1 38 PHE HB3 H 3.012 4.861 3.650 1.00 . A A . 56 PHE HB3 1 1
7 13789 1 1 38 PHE HD1 H 6.694 4.363 3.668 1.00 . A A . 56 PHE HD1 1 1
7 13790 1 1 38 PHE HD2 H 3.261 5.559 1.454 1.00 . A A . 56 PHE HD2 1 1
7 13791 1 1 38 PHE HE1 H 8.146 5.126 1.835 1.00 . A A . 56 PHE HE1 1 1
7 13792 1 1 38 PHE HE2 H 4.708 6.324 -0.383 1.00 . A A . 56 PHE HE2 1 1
7 13793 1 1 38 PHE HZ H 7.153 6.106 -0.195 1.00 . A A . 56 PHE HZ 1 1
7 13794 1 1 38 PHE N N 3.777 4.118 6.226 1.00 . A A . 56 PHE N 1 1
7 13795 1 1 38 PHE O O 4.312 7.112 4.409 1.00 . A A . 56 PHE O 1 1
7 13796 1 1 39 ASN C C 2.953 8.814 6.150 1.00 . A A . 57 ASN C 1 1
7 13797 1 1 39 ASN CA C 4.097 8.197 6.950 1.00 . A A . 57 ASN CA 1 1
7 13798 1 1 39 ASN CB C 5.399 8.949 6.661 1.00 . A A . 57 ASN CB 1 1
7 13799 1 1 39 ASN CG C 5.381 10.365 7.203 1.00 . A A . 57 ASN CG 1 1
7 13800 1 1 39 ASN H H 4.282 6.130 7.365 1.00 . A A . 57 ASN H 1 1
7 13801 1 1 39 ASN HA H 3.871 8.280 8.002 1.00 . A A . 57 ASN HA 1 1
7 13802 1 1 39 ASN HB3 H 5.554 8.993 5.594 1.00 . A A . 57 ASN HB3 1 1
7 13803 1 1 39 ASN HD21 H 5.503 11.098 5.358 1.00 . A A . 57 ASN HD21 1 1
7 13804 1 1 39 ASN HD22 H 5.437 12.268 6.628 1.00 . A A . 57 ASN HD22 1 1
7 13805 1 1 39 ASN N N 4.250 6.782 6.633 1.00 . A A . 57 ASN N 1 1
7 13806 1 1 39 ASN ND2 N 5.447 11.343 6.305 1.00 . A A . 57 ASN ND2 1 1
7 13807 1 1 39 ASN O O 3.079 9.915 5.615 1.00 . A A . 57 ASN O 1 1
7 13808 1 1 39 ASN OD1 O 5.308 10.578 8.413 1.00 . A A . 57 ASN OD1 1 1
7 13809 1 1 40 SER C C -0.618 8.141 6.029 1.00 . A A . 58 SER C 1 1
7 13810 1 1 40 SER CA C 0.672 8.570 5.338 1.00 . A A . 58 SER CA 1 1
7 13811 1 1 40 SER CB C 0.697 8.037 3.905 1.00 . A A . 58 SER CB 1 1
7 13812 1 1 40 SER H H 1.799 7.225 6.523 1.00 . A A . 58 SER H 1 1
7 13813 1 1 40 SER HA H 0.712 9.648 5.313 1.00 . A A . 58 SER HA 1 1
7 13814 1 1 40 SER HB3 H 1.383 8.629 3.316 1.00 . A A . 58 SER HB3 1 1
7 13815 1 1 40 SER HG H 0.355 6.117 3.711 1.00 . A A . 58 SER HG 1 1
7 13816 1 1 40 SER N N 1.837 8.095 6.074 1.00 . A A . 58 SER N 1 1
7 13817 1 1 40 SER O O -0.602 7.324 6.952 1.00 . A A . 58 SER O 1 1
7 13818 1 1 40 SER OG O 1.116 6.684 3.869 1.00 . A A . 58 SER OG 1 1
7 13819 1 1 41 THR C C -4.001 7.868 5.083 1.00 . A A . 59 THR C 1 1
7 13820 1 1 41 THR CA C -3.039 8.375 6.152 1.00 . A A . 59 THR CA 1 1
7 13821 1 1 41 THR CB C -3.663 9.596 6.852 1.00 . A A . 59 THR CB 1 1
7 13822 1 1 41 THR CG2 C -4.033 9.266 8.289 1.00 . A A . 59 THR CG2 1 1
7 13823 1 1 41 THR H H -1.687 9.341 4.840 1.00 . A A . 59 THR H 1 1
7 13824 1 1 41 THR HA H -2.894 7.598 6.888 1.00 . A A . 59 THR HA 1 1
7 13825 1 1 41 THR HB H -4.560 9.877 6.319 1.00 . A A . 59 THR HB 1 1
7 13826 1 1 41 THR HG1 H -3.233 11.520 6.782 1.00 . A A . 59 THR HG1 1 1
7 13827 1 1 41 THR HG21 H -3.970 10.160 8.891 1.00 . A A . 59 THR HG21 1 1
7 13828 1 1 41 THR HG22 H -3.351 8.524 8.674 1.00 . A A . 59 THR HG22 1 1
7 13829 1 1 41 THR HG23 H -5.041 8.881 8.321 1.00 . A A . 59 THR HG23 1 1
7 13830 1 1 41 THR N N -1.738 8.698 5.578 1.00 . A A . 59 THR N 1 1
7 13831 1 1 41 THR O O -3.610 7.641 3.937 1.00 . A A . 59 THR O 1 1
7 13832 1 1 41 THR OG1 O -2.745 10.694 6.829 1.00 . A A . 59 THR OG1 1 1
7 13833 1 1 42 LEU C C -6.911 8.375 3.772 1.00 . A A . 60 LEU C 1 1
7 13834 1 1 42 LEU CA C -6.282 7.215 4.537 1.00 . A A . 60 LEU CA 1 1
7 13835 1 1 42 LEU CB C -7.363 6.442 5.294 1.00 . A A . 60 LEU CB 1 1
7 13836 1 1 42 LEU CD1 C -7.847 4.768 7.096 1.00 . A A . 60 LEU CD1 1 1
7 13837 1 1 42 LEU CD2 C -6.876 4.011 4.919 1.00 . A A . 60 LEU CD2 1 1
7 13838 1 1 42 LEU CG C -6.919 5.133 5.947 1.00 . A A . 60 LEU CG 1 1
7 13839 1 1 42 LEU H H -5.513 7.892 6.390 1.00 . A A . 60 LEU H 1 1
7 13840 1 1 42 LEU HA H -5.803 6.551 3.832 1.00 . A A . 60 LEU HA 1 1
7 13841 1 1 42 LEU HB3 H -8.155 6.213 4.594 1.00 . A A . 60 LEU HB3 1 1
7 13842 1 1 42 LEU HD11 H -7.384 5.039 8.032 1.00 . A A . 60 LEU HD11 1 1
7 13843 1 1 42 LEU HD12 H -8.036 3.704 7.083 1.00 . A A . 60 LEU HD12 1 1
7 13844 1 1 42 LEU HD13 H -8.780 5.301 6.988 1.00 . A A . 60 LEU HD13 1 1
7 13845 1 1 42 LEU HD21 H -7.733 4.090 4.266 1.00 . A A . 60 LEU HD21 1 1
7 13846 1 1 42 LEU HD22 H -6.896 3.057 5.425 1.00 . A A . 60 LEU HD22 1 1
7 13847 1 1 42 LEU HD23 H -5.970 4.092 4.336 1.00 . A A . 60 LEU HD23 1 1
7 13848 1 1 42 LEU HG H -5.924 5.257 6.349 1.00 . A A . 60 LEU HG 1 1
7 13849 1 1 42 LEU N N -5.261 7.694 5.465 1.00 . A A . 60 LEU N 1 1
7 13850 1 1 42 LEU O O -7.127 9.461 4.310 1.00 . A A . 60 LEU O 1 1
7 13851 1 1 43 PRO C C -9.268 9.453 2.009 1.00 . A A . 61 PRO C 1 1
7 13852 1 1 43 PRO CA C -7.824 9.154 1.621 1.00 . A A . 61 PRO CA 1 1
7 13853 1 1 43 PRO CB C -7.764 8.515 0.231 1.00 . A A . 61 PRO CB 1 1
7 13854 1 1 43 PRO CD C -6.981 6.871 1.779 1.00 . A A . 61 PRO CD 1 1
7 13855 1 1 43 PRO CG C -7.734 7.049 0.489 1.00 . A A . 61 PRO CG 1 1
7 13856 1 1 43 PRO HA H -7.255 10.072 1.621 1.00 . A A . 61 PRO HA 1 1
7 13857 1 1 43 PRO HB3 H -6.873 8.844 -0.282 1.00 . A A . 61 PRO HB3 1 1
7 13858 1 1 43 PRO HD3 H -5.929 6.723 1.585 1.00 . A A . 61 PRO HD3 1 1
7 13859 1 1 43 PRO HG3 H -7.220 6.545 -0.317 1.00 . A A . 61 PRO HG3 1 1
7 13860 1 1 43 PRO N N -7.213 8.141 2.487 1.00 . A A . 61 PRO N 1 1
7 13861 1 1 43 PRO O O -9.747 9.009 3.052 1.00 . A A . 61 PRO O 1 1
7 13862 1 1 44 THR C C -12.166 10.549 0.128 1.00 . A A . 62 THR C 1 1
7 13863 1 1 44 THR CA C -11.350 10.566 1.415 1.00 . A A . 62 THR CA 1 1
7 13864 1 1 44 THR CB C -11.461 11.961 2.061 1.00 . A A . 62 THR CB 1 1
7 13865 1 1 44 THR CG2 C -10.825 13.020 1.174 1.00 . A A . 62 THR CG2 1 1
7 13866 1 1 44 THR H H -9.524 10.531 0.344 1.00 . A A . 62 THR H 1 1
7 13867 1 1 44 THR HA H -11.761 9.840 2.100 1.00 . A A . 62 THR HA 1 1
7 13868 1 1 44 THR HB H -10.940 11.944 3.007 1.00 . A A . 62 THR HB 1 1
7 13869 1 1 44 THR HG1 H -13.042 12.169 3.221 1.00 . A A . 62 THR HG1 1 1
7 13870 1 1 44 THR HG21 H -10.078 12.562 0.544 1.00 . A A . 62 THR HG21 1 1
7 13871 1 1 44 THR HG22 H -10.363 13.775 1.792 1.00 . A A . 62 THR HG22 1 1
7 13872 1 1 44 THR HG23 H -11.586 13.475 0.557 1.00 . A A . 62 THR HG23 1 1
7 13873 1 1 44 THR N N -9.960 10.208 1.160 1.00 . A A . 62 THR N 1 1
7 13874 1 1 44 THR O O -11.617 10.661 -0.968 1.00 . A A . 62 THR O 1 1
7 13875 1 1 44 THR OG1 O -12.837 12.285 2.291 1.00 . A A . 62 THR OG1 1 1
7 13876 1 1 45 MET C C -14.093 11.555 -1.820 1.00 . A A . 63 MET C 1 1
7 13877 1 1 45 MET CA C -14.373 10.380 -0.885 1.00 . A A . 63 MET CA 1 1
7 13878 1 1 45 MET CB C -15.833 10.412 -0.429 1.00 . A A . 63 MET CB 1 1
7 13879 1 1 45 MET CE C -18.793 10.255 0.573 1.00 . A A . 63 MET CE 1 1
7 13880 1 1 45 MET CG C -16.411 9.036 -0.146 1.00 . A A . 63 MET CG 1 1
7 13881 1 1 45 MET H H -13.860 10.326 1.167 1.00 . A A . 63 MET H 1 1
7 13882 1 1 45 MET HA H -14.192 9.459 -1.420 1.00 . A A . 63 MET HA 1 1
7 13883 1 1 45 MET HB3 H -16.428 10.878 -1.201 1.00 . A A . 63 MET HB3 1 1
7 13884 1 1 45 MET HE1 H -18.191 10.308 1.468 1.00 . A A . 63 MET HE1 1 1
7 13885 1 1 45 MET HE2 H -18.738 11.196 0.045 1.00 . A A . 63 MET HE2 1 1
7 13886 1 1 45 MET HE3 H -19.821 10.052 0.840 1.00 . A A . 63 MET HE3 1 1
7 13887 1 1 45 MET HG3 H -16.241 8.797 0.895 1.00 . A A . 63 MET HG3 1 1
7 13888 1 1 45 MET N N -13.480 10.409 0.267 1.00 . A A . 63 MET N 1 1
7 13889 1 1 45 MET O O -14.087 11.400 -3.041 1.00 . A A . 63 MET O 1 1
7 13890 1 1 45 MET SD S -18.180 8.943 -0.481 1.00 . A A . 63 MET SD 1 1
7 13891 1 1 46 ALA C C -12.298 13.768 -2.821 1.00 . A A . 64 ALA C 1 1
7 13892 1 1 46 ALA CA C -13.584 13.925 -2.017 1.00 . A A . 64 ALA CA 1 1
7 13893 1 1 46 ALA CB C -13.493 15.139 -1.103 1.00 . A A . 64 ALA CB 1 1
7 13894 1 1 46 ALA H H -13.885 12.786 -0.259 1.00 . A A . 64 ALA H 1 1
7 13895 1 1 46 ALA HA H -14.406 14.080 -2.700 1.00 . A A . 64 ALA HA 1 1
7 13896 1 1 46 ALA HB1 H -12.559 15.653 -1.281 1.00 . A A . 64 ALA HB1 1 1
7 13897 1 1 46 ALA HB2 H -14.315 15.807 -1.309 1.00 . A A . 64 ALA HB2 1 1
7 13898 1 1 46 ALA HB3 H -13.538 14.820 -0.074 1.00 . A A . 64 ALA HB3 1 1
7 13899 1 1 46 ALA N N -13.865 12.727 -1.237 1.00 . A A . 64 ALA N 1 1
7 13900 1 1 46 ALA O O -12.222 14.189 -3.975 1.00 . A A . 64 ALA O 1 1
7 13901 1 1 47 GLN C C -10.152 11.994 -4.043 1.00 . A A . 65 GLN C 1 1
7 13902 1 1 47 GLN CA C -10.008 12.949 -2.863 1.00 . A A . 65 GLN CA 1 1
7 13903 1 1 47 GLN CB C -8.982 12.400 -1.869 1.00 . A A . 65 GLN CB 1 1
7 13904 1 1 47 GLN CD C -7.639 12.947 0.199 1.00 . A A . 65 GLN CD 1 1
7 13905 1 1 47 GLN CG C -8.265 13.480 -1.075 1.00 . A A . 65 GLN CG 1 1
7 13906 1 1 47 GLN H H -11.412 12.846 -1.285 1.00 . A A . 65 GLN H 1 1
7 13907 1 1 47 GLN HA H -9.662 13.904 -3.230 1.00 . A A . 65 GLN HA 1 1
7 13908 1 1 47 GLN HB3 H -8.242 11.830 -2.410 1.00 . A A . 65 GLN HB3 1 1
7 13909 1 1 47 GLN HE21 H -6.552 11.652 -0.847 1.00 . A A . 65 GLN HE21 1 1
7 13910 1 1 47 GLN HE22 H -6.330 11.609 0.865 1.00 . A A . 65 GLN HE22 1 1
7 13911 1 1 47 GLN HG3 H -8.976 14.249 -0.816 1.00 . A A . 65 GLN HG3 1 1
7 13912 1 1 47 GLN N N -11.290 13.160 -2.204 1.00 . A A . 65 GLN N 1 1
7 13913 1 1 47 GLN NE2 N -6.752 11.970 0.060 1.00 . A A . 65 GLN NE2 1 1
7 13914 1 1 47 GLN O O -9.778 12.320 -5.169 1.00 . A A . 65 GLN O 1 1
7 13915 1 1 47 GLN OE1 O -7.949 13.411 1.297 1.00 . A A . 65 GLN OE1 1 1
7 13916 1 1 48 MET C C -11.647 10.396 -6.004 1.00 . A A . 66 MET C 1 1
7 13917 1 1 48 MET CA C -10.892 9.807 -4.817 1.00 . A A . 66 MET CA 1 1
7 13918 1 1 48 MET CB C -11.654 8.605 -4.259 1.00 . A A . 66 MET CB 1 1
7 13919 1 1 48 MET CE C -9.364 6.598 -4.628 1.00 . A A . 66 MET CE 1 1
7 13920 1 1 48 MET CG C -11.055 8.047 -2.978 1.00 . A A . 66 MET CG 1 1
7 13921 1 1 48 MET H H -10.976 10.608 -2.860 1.00 . A A . 66 MET H 1 1
7 13922 1 1 48 MET HA H -9.917 9.482 -5.151 1.00 . A A . 66 MET HA 1 1
7 13923 1 1 48 MET HB3 H -11.656 7.818 -5.000 1.00 . A A . 66 MET HB3 1 1
7 13924 1 1 48 MET HE1 H -9.634 7.207 -5.478 1.00 . A A . 66 MET HE1 1 1
7 13925 1 1 48 MET HE2 H -8.393 6.157 -4.796 1.00 . A A . 66 MET HE2 1 1
7 13926 1 1 48 MET HE3 H -10.098 5.815 -4.499 1.00 . A A . 66 MET HE3 1 1
7 13927 1 1 48 MET HG3 H -11.603 7.161 -2.696 1.00 . A A . 66 MET HG3 1 1
7 13928 1 1 48 MET N N -10.697 10.811 -3.776 1.00 . A A . 66 MET N 1 1
7 13929 1 1 48 MET O O -11.477 9.953 -7.140 1.00 . A A . 66 MET O 1 1
7 13930 1 1 48 MET SD S -9.312 7.615 -3.156 1.00 . A A . 66 MET SD 1 1
7 13931 1 1 49 GLU C C -12.454 13.144 -7.462 1.00 . A A . 67 GLU C 1 1
7 13932 1 1 49 GLU CA C -13.262 12.042 -6.782 1.00 . A A . 67 GLU CA 1 1
7 13933 1 1 49 GLU CB C -14.552 12.625 -6.201 1.00 . A A . 67 GLU CB 1 1
7 13934 1 1 49 GLU CD C -16.882 11.673 -6.419 1.00 . A A . 67 GLU CD 1 1
7 13935 1 1 49 GLU CG C -15.537 11.570 -5.726 1.00 . A A . 67 GLU CG 1 1
7 13936 1 1 49 GLU H H -12.572 11.704 -4.809 1.00 . A A . 67 GLU H 1 1
7 13937 1 1 49 GLU HA H -13.516 11.293 -7.516 1.00 . A A . 67 GLU HA 1 1
7 13938 1 1 49 GLU HB3 H -15.035 13.224 -6.959 1.00 . A A . 67 GLU HB3 1 1
7 13939 1 1 49 GLU HG3 H -15.687 11.686 -4.662 1.00 . A A . 67 GLU HG3 1 1
7 13940 1 1 49 GLU N N -12.481 11.395 -5.734 1.00 . A A . 67 GLU N 1 1
7 13941 1 1 49 GLU O O -12.611 13.399 -8.656 1.00 . A A . 67 GLU O 1 1
7 13942 1 1 49 GLU OE1 O -17.302 12.807 -6.733 1.00 . A A . 67 GLU OE1 1 1
7 13943 1 1 49 GLU OE2 O -17.514 10.620 -6.648 1.00 . A A . 67 GLU OE2 1 1
7 13944 1 1 50 LYS C C -9.639 14.313 -8.092 1.00 . A A . 68 LYS C 1 1
7 13945 1 1 50 LYS CA C -10.756 14.871 -7.217 1.00 . A A . 68 LYS CA 1 1
7 13946 1 1 50 LYS CB C -10.159 15.689 -6.068 1.00 . A A . 68 LYS CB 1 1
7 13947 1 1 50 LYS CD C -8.792 17.691 -5.410 1.00 . A A . 68 LYS CD 1 1
7 13948 1 1 50 LYS CE C -9.658 18.390 -4.373 1.00 . A A . 68 LYS CE 1 1
7 13949 1 1 50 LYS CG C -9.636 17.048 -6.499 1.00 . A A . 68 LYS CG 1 1
7 13950 1 1 50 LYS H H -11.510 13.548 -5.745 1.00 . A A . 68 LYS H 1 1
7 13951 1 1 50 LYS HA H -11.382 15.513 -7.818 1.00 . A A . 68 LYS HA 1 1
7 13952 1 1 50 LYS HB3 H -9.341 15.133 -5.634 1.00 . A A . 68 LYS HB3 1 1
7 13953 1 1 50 LYS HD3 H -8.129 18.415 -5.861 1.00 . A A . 68 LYS HD3 1 1
7 13954 1 1 50 LYS HE3 H -9.079 18.521 -3.471 1.00 . A A . 68 LYS HE3 1 1
7 13955 1 1 50 LYS HG3 H -10.475 17.693 -6.719 1.00 . A A . 68 LYS HG3 1 1
7 13956 1 1 50 LYS HZ1 H -11.068 19.638 -5.279 1.00 . A A . 68 LYS HZ1 1 1
7 13957 1 1 50 LYS HZ2 H -9.465 20.100 -5.559 1.00 . A A . 68 LYS HZ2 1 1
7 13958 1 1 50 LYS HZ3 H -10.177 20.388 -4.052 1.00 . A A . 68 LYS HZ3 1 1
7 13959 1 1 50 LYS N N -11.590 13.797 -6.692 1.00 . A A . 68 LYS N 1 1
7 13960 1 1 50 LYS NZ N -10.125 19.722 -4.848 1.00 . A A . 68 LYS NZ 1 1
7 13961 1 1 50 LYS O O -9.467 14.732 -9.238 1.00 . A A . 68 LYS O 1 1
7 13962 1 1 51 ALA C C -8.275 12.123 -9.580 1.00 . A A . 69 ALA C 1 1
7 13963 1 1 51 ALA CA C -7.784 12.751 -8.281 1.00 . A A . 69 ALA CA 1 1
7 13964 1 1 51 ALA CB C -7.092 11.706 -7.417 1.00 . A A . 69 ALA CB 1 1
7 13965 1 1 51 ALA H H -9.067 13.075 -6.630 1.00 . A A . 69 ALA H 1 1
7 13966 1 1 51 ALA HA H -7.063 13.522 -8.515 1.00 . A A . 69 ALA HA 1 1
7 13967 1 1 51 ALA HB1 H -7.777 11.357 -6.658 1.00 . A A . 69 ALA HB1 1 1
7 13968 1 1 51 ALA HB2 H -6.784 10.875 -8.033 1.00 . A A . 69 ALA HB2 1 1
7 13969 1 1 51 ALA HB3 H -6.225 12.145 -6.945 1.00 . A A . 69 ALA HB3 1 1
7 13970 1 1 51 ALA N N -8.881 13.368 -7.547 1.00 . A A . 69 ALA N 1 1
7 13971 1 1 51 ALA O O -7.500 11.925 -10.518 1.00 . A A . 69 ALA O 1 1
7 13972 1 1 52 LEU C C -9.942 12.084 -12.045 1.00 . A A . 70 LEU C 1 1
7 13973 1 1 52 LEU CA C -10.160 11.206 -10.816 1.00 . A A . 70 LEU CA 1 1
7 13974 1 1 52 LEU CB C -11.657 10.977 -10.600 1.00 . A A . 70 LEU CB 1 1
7 13975 1 1 52 LEU CD1 C -12.636 8.909 -11.622 1.00 . A A . 70 LEU CD1 1 1
7 13976 1 1 52 LEU CD2 C -13.764 11.116 -11.950 1.00 . A A . 70 LEU CD2 1 1
7 13977 1 1 52 LEU CG C -12.428 10.405 -11.790 1.00 . A A . 70 LEU CG 1 1
7 13978 1 1 52 LEU H H -10.132 11.994 -8.853 1.00 . A A . 70 LEU H 1 1
7 13979 1 1 52 LEU HA H -9.679 10.253 -10.980 1.00 . A A . 70 LEU HA 1 1
7 13980 1 1 52 LEU HB3 H -12.103 11.926 -10.340 1.00 . A A . 70 LEU HB3 1 1
7 13981 1 1 52 LEU HD11 H -11.724 8.388 -11.870 1.00 . A A . 70 LEU HD11 1 1
7 13982 1 1 52 LEU HD12 H -13.428 8.579 -12.280 1.00 . A A . 70 LEU HD12 1 1
7 13983 1 1 52 LEU HD13 H -12.907 8.694 -10.598 1.00 . A A . 70 LEU HD13 1 1
7 13984 1 1 52 LEU HD21 H -13.738 11.732 -12.837 1.00 . A A . 70 LEU HD21 1 1
7 13985 1 1 52 LEU HD22 H -13.947 11.738 -11.086 1.00 . A A . 70 LEU HD22 1 1
7 13986 1 1 52 LEU HD23 H -14.553 10.385 -12.041 1.00 . A A . 70 LEU HD23 1 1
7 13987 1 1 52 LEU HG H -11.854 10.563 -12.693 1.00 . A A . 70 LEU HG 1 1
7 13988 1 1 52 LEU N N -9.566 11.812 -9.631 1.00 . A A . 70 LEU N 1 1
7 13989 1 1 52 LEU O O -9.845 11.587 -13.166 1.00 . A A . 70 LEU O 1 1
7 13990 1 1 53 SER C C -8.176 14.458 -13.259 1.00 . A A . 71 SER C 1 1
7 13991 1 1 53 SER CA C -9.658 14.339 -12.913 1.00 . A A . 71 SER CA 1 1
7 13992 1 1 53 SER CB C -10.217 15.713 -12.535 1.00 . A A . 71 SER CB 1 1
7 13993 1 1 53 SER H H -9.948 13.728 -10.907 1.00 . A A . 71 SER H 1 1
7 13994 1 1 53 SER HA H -10.189 13.970 -13.778 1.00 . A A . 71 SER HA 1 1
7 13995 1 1 53 SER HB3 H -9.561 16.178 -11.812 1.00 . A A . 71 SER HB3 1 1
7 13996 1 1 53 SER HG H -11.075 16.294 -14.197 1.00 . A A . 71 SER HG 1 1
7 13997 1 1 53 SER N N -9.864 13.393 -11.825 1.00 . A A . 71 SER N 1 1
7 13998 1 1 53 SER O O -7.812 15.010 -14.297 1.00 . A A . 71 SER O 1 1
7 13999 1 1 53 SER OG O -10.315 16.554 -13.671 1.00 . A A . 71 SER OG 1 1
7 14000 1 1 54 ILE C C -5.422 12.817 -13.462 1.00 . A A . 72 ILE C 1 1
7 14001 1 1 54 ILE CA C -5.886 13.980 -12.591 1.00 . A A . 72 ILE CA 1 1
7 14002 1 1 54 ILE CB C -5.120 13.946 -11.257 1.00 . A A . 72 ILE CB 1 1
7 14003 1 1 54 ILE CD1 C -4.871 15.126 -9.015 1.00 . A A . 72 ILE CD1 1 1
7 14004 1 1 54 ILE CG1 C -5.543 15.119 -10.370 1.00 . A A . 72 ILE CG1 1 1
7 14005 1 1 54 ILE CG2 C -3.619 13.978 -11.506 1.00 . A A . 72 ILE CG2 1 1
7 14006 1 1 54 ILE H H -7.679 13.508 -11.571 1.00 . A A . 72 ILE H 1 1
7 14007 1 1 54 ILE HA H -5.653 14.907 -13.095 1.00 . A A . 72 ILE HA 1 1
7 14008 1 1 54 ILE HB H -5.357 13.022 -10.754 1.00 . A A . 72 ILE HB 1 1
7 14009 1 1 54 ILE HD11 H -4.646 14.113 -8.719 1.00 . A A . 72 ILE HD11 1 1
7 14010 1 1 54 ILE HD12 H -3.958 15.698 -9.067 1.00 . A A . 72 ILE HD12 1 1
7 14011 1 1 54 ILE HD13 H -5.534 15.572 -8.287 1.00 . A A . 72 ILE HD13 1 1
7 14012 1 1 54 ILE HG13 H -6.611 15.075 -10.211 1.00 . A A . 72 ILE HG13 1 1
7 14013 1 1 54 ILE HG21 H -3.433 14.096 -12.562 1.00 . A A . 72 ILE HG21 1 1
7 14014 1 1 54 ILE HG22 H -3.183 14.807 -10.969 1.00 . A A . 72 ILE HG22 1 1
7 14015 1 1 54 ILE HG23 H -3.178 13.054 -11.163 1.00 . A A . 72 ILE HG23 1 1
7 14016 1 1 54 ILE N N -7.328 13.935 -12.380 1.00 . A A . 72 ILE N 1 1
7 14017 1 1 54 ILE O O -5.052 13.004 -14.621 1.00 . A A . 72 ILE O 1 1
7 14018 1 1 55 GLY C C -5.027 9.186 -12.778 1.00 . A A . 73 GLY C 1 1
7 14019 1 1 55 GLY CA C -5.025 10.438 -13.632 1.00 . A A . 73 GLY CA 1 1
7 14020 1 1 55 GLY H H -5.748 11.526 -11.967 1.00 . A A . 73 GLY H 1 1
7 14021 1 1 55 GLY HA2 H -5.693 10.293 -14.468 1.00 . A A . 73 GLY HA2 1 1
7 14022 1 1 55 GLY HA3 H -4.025 10.601 -14.008 1.00 . A A . 73 GLY HA3 1 1
7 14023 1 1 55 GLY N N -5.444 11.614 -12.894 1.00 . A A . 73 GLY N 1 1
7 14024 1 1 55 GLY O O -4.183 8.306 -12.951 1.00 . A A . 73 GLY O 1 1
7 14025 1 1 56 PHE C C -7.274 7.077 -11.354 1.00 . A A . 74 PHE C 1 1
7 14026 1 1 56 PHE CA C -6.086 7.952 -10.967 1.00 . A A . 74 PHE CA 1 1
7 14027 1 1 56 PHE CB C -6.227 8.412 -9.514 1.00 . A A . 74 PHE CB 1 1
7 14028 1 1 56 PHE CD1 C -4.272 7.108 -8.635 1.00 . A A . 74 PHE CD1 1 1
7 14029 1 1 56 PHE CD2 C -6.355 6.939 -7.486 1.00 . A A . 74 PHE CD2 1 1
7 14030 1 1 56 PHE CE1 C -3.696 6.241 -7.724 1.00 . A A . 74 PHE CE1 1 1
7 14031 1 1 56 PHE CE2 C -5.784 6.073 -6.573 1.00 . A A . 74 PHE CE2 1 1
7 14032 1 1 56 PHE CG C -5.605 7.467 -8.525 1.00 . A A . 74 PHE CG 1 1
7 14033 1 1 56 PHE CZ C -4.454 5.722 -6.693 1.00 . A A . 74 PHE CZ 1 1
7 14034 1 1 56 PHE H H -6.622 9.838 -11.765 1.00 . A A . 74 PHE H 1 1
7 14035 1 1 56 PHE HA H -5.181 7.374 -11.067 1.00 . A A . 74 PHE HA 1 1
7 14036 1 1 56 PHE HB3 H -7.276 8.502 -9.275 1.00 . A A . 74 PHE HB3 1 1
7 14037 1 1 56 PHE HD1 H -3.678 7.514 -9.441 1.00 . A A . 74 PHE HD1 1 1
7 14038 1 1 56 PHE HD2 H -7.395 7.213 -7.390 1.00 . A A . 74 PHE HD2 1 1
7 14039 1 1 56 PHE HE1 H -2.655 5.969 -7.822 1.00 . A A . 74 PHE HE1 1 1
7 14040 1 1 56 PHE HE2 H -6.379 5.668 -5.768 1.00 . A A . 74 PHE HE2 1 1
7 14041 1 1 56 PHE HZ H -4.006 5.044 -5.981 1.00 . A A . 74 PHE HZ 1 1
7 14042 1 1 56 PHE N N -5.978 9.105 -11.854 1.00 . A A . 74 PHE N 1 1
7 14043 1 1 56 PHE O O -8.413 7.363 -10.986 1.00 . A A . 74 PHE O 1 1
7 14044 1 1 57 GLU C C -7.543 3.655 -12.535 1.00 . A A . 75 GLU C 1 1
7 14045 1 1 57 GLU CA C -8.046 5.096 -12.538 1.00 . A A . 75 GLU CA 1 1
7 14046 1 1 57 GLU CB C -8.532 5.475 -13.938 1.00 . A A . 75 GLU CB 1 1
7 14047 1 1 57 GLU CD C -7.177 4.183 -15.632 1.00 . A A . 75 GLU CD 1 1
7 14048 1 1 57 GLU CG C -7.424 5.527 -14.976 1.00 . A A . 75 GLU CG 1 1
7 14049 1 1 57 GLU H H -6.071 5.837 -12.361 1.00 . A A . 75 GLU H 1 1
7 14050 1 1 57 GLU HA H -8.870 5.179 -11.846 1.00 . A A . 75 GLU HA 1 1
7 14051 1 1 57 GLU HB3 H -8.999 6.449 -13.891 1.00 . A A . 75 GLU HB3 1 1
7 14052 1 1 57 GLU HG3 H -6.513 5.848 -14.494 1.00 . A A . 75 GLU HG3 1 1
7 14053 1 1 57 GLU N N -6.999 6.011 -12.100 1.00 . A A . 75 GLU N 1 1
7 14054 1 1 57 GLU O O -6.416 3.377 -12.944 1.00 . A A . 75 GLU O 1 1
7 14055 1 1 57 GLU OE1 O -7.883 3.212 -15.285 1.00 . A A . 75 GLU OE1 1 1
7 14056 1 1 57 GLU OE2 O -6.277 4.100 -16.494 1.00 . A A . 75 GLU OE2 1 1
7 14057 1 1 58 THR C C -9.278 0.447 -12.022 1.00 . A A . 76 THR C 1 1
7 14058 1 1 58 THR CA C -8.034 1.328 -12.015 1.00 . A A . 76 THR CA 1 1
7 14059 1 1 58 THR CB C -7.200 1.011 -10.760 1.00 . A A . 76 THR CB 1 1
7 14060 1 1 58 THR CG2 C -7.927 1.453 -9.500 1.00 . A A . 76 THR CG2 1 1
7 14061 1 1 58 THR H H -9.276 3.024 -11.761 1.00 . A A . 76 THR H 1 1
7 14062 1 1 58 THR HA H -7.438 1.098 -12.886 1.00 . A A . 76 THR HA 1 1
7 14063 1 1 58 THR HB H -6.263 1.546 -10.825 1.00 . A A . 76 THR HB 1 1
7 14064 1 1 58 THR HG1 H -7.624 -0.830 -10.191 1.00 . A A . 76 THR HG1 1 1
7 14065 1 1 58 THR HG21 H -7.339 2.201 -8.988 1.00 . A A . 76 THR HG21 1 1
7 14066 1 1 58 THR HG22 H -8.072 0.604 -8.850 1.00 . A A . 76 THR HG22 1 1
7 14067 1 1 58 THR HG23 H -8.885 1.871 -9.766 1.00 . A A . 76 THR HG23 1 1
7 14068 1 1 58 THR N N -8.390 2.740 -12.073 1.00 . A A . 76 THR N 1 1
7 14069 1 1 58 THR O O -10.383 0.913 -11.748 1.00 . A A . 76 THR O 1 1
7 14070 1 1 58 THR OG1 O -6.931 -0.395 -10.693 1.00 . A A . 76 THR OG1 1 1
7 14071 1 1 59 CYS C C -10.273 -2.583 -11.081 1.00 . A A . 77 CYS C 1 1
7 14072 1 1 59 CYS CA C -10.196 -1.779 -12.376 1.00 . A A . 77 CYS CA 1 1
7 14073 1 1 59 CYS CB C -10.039 -2.727 -13.568 1.00 . A A . 77 CYS CB 1 1
7 14074 1 1 59 CYS H H -8.182 -1.144 -12.544 1.00 . A A . 77 CYS H 1 1
7 14075 1 1 59 CYS HA H -11.110 -1.218 -12.491 1.00 . A A . 77 CYS HA 1 1
7 14076 1 1 59 CYS HB3 H -9.356 -3.518 -13.301 1.00 . A A . 77 CYS HB3 1 1
7 14077 1 1 59 CYS N N -9.090 -0.832 -12.334 1.00 . A A . 77 CYS N 1 1
7 14078 1 1 59 CYS O O -10.675 -3.746 -11.083 1.00 . A A . 77 CYS O 1 1
7 14079 1 1 59 CYS SG S -11.596 -3.497 -14.115 1.00 . A A . 77 CYS SG 1 1
7 14080 1 1 60 ARG C C -10.382 -1.646 -7.590 1.00 . A A . 78 ARG C 1 1
7 14081 1 1 60 ARG CA C -9.908 -2.610 -8.674 1.00 . A A . 78 ARG CA 1 1
7 14082 1 1 60 ARG CB C -8.519 -3.145 -8.324 1.00 . A A . 78 ARG CB 1 1
7 14083 1 1 60 ARG CD C -8.541 -5.430 -9.371 1.00 . A A . 78 ARG CD 1 1
7 14084 1 1 60 ARG CG C -7.922 -4.041 -9.399 1.00 . A A . 78 ARG CG 1 1
7 14085 1 1 60 ARG CZ C -7.860 -7.752 -9.804 1.00 . A A . 78 ARG CZ 1 1
7 14086 1 1 60 ARG H H -9.574 -1.026 -10.039 1.00 . A A . 78 ARG H 1 1
7 14087 1 1 60 ARG HA H -10.600 -3.437 -8.733 1.00 . A A . 78 ARG HA 1 1
7 14088 1 1 60 ARG HB3 H -8.586 -3.714 -7.409 1.00 . A A . 78 ARG HB3 1 1
7 14089 1 1 60 ARG HD3 H -9.434 -5.423 -9.981 1.00 . A A . 78 ARG HD3 1 1
7 14090 1 1 60 ARG HE H -6.796 -6.141 -10.303 1.00 . A A . 78 ARG HE 1 1
7 14091 1 1 60 ARG HG3 H -6.859 -4.127 -9.233 1.00 . A A . 78 ARG HG3 1 1
7 14092 1 1 60 ARG HH11 H -9.642 -7.548 -8.874 1.00 . A A . 78 ARG HH11 1 1
7 14093 1 1 60 ARG HH12 H -9.150 -9.180 -9.184 1.00 . A A . 78 ARG HH12 1 1
7 14094 1 1 60 ARG HH21 H -6.138 -8.284 -10.717 1.00 . A A . 78 ARG HH21 1 1
7 14095 1 1 60 ARG HH22 H -7.156 -9.597 -10.232 1.00 . A A . 78 ARG HH22 1 1
7 14096 1 1 60 ARG N N -9.884 -1.954 -9.977 1.00 . A A . 78 ARG N 1 1
7 14097 1 1 60 ARG NE N -7.626 -6.447 -9.882 1.00 . A A . 78 ARG NE 1 1
7 14098 1 1 60 ARG NH1 N -8.975 -8.196 -9.240 1.00 . A A . 78 ARG NH1 1 1
7 14099 1 1 60 ARG NH2 N -6.978 -8.616 -10.291 1.00 . A A . 78 ARG NH2 1 1
7 14100 1 1 60 ARG O O -9.833 -0.557 -7.429 1.00 . A A . 78 ARG O 1 1
7 14101 1 1 61 TYR C C -10.861 -0.791 -4.814 1.00 . A A . 79 TYR C 1 1
7 14102 1 1 61 TYR CA C -11.956 -1.230 -5.781 1.00 . A A . 79 TYR CA 1 1
7 14103 1 1 61 TYR CB C -13.043 -1.994 -5.025 1.00 . A A . 79 TYR CB 1 1
7 14104 1 1 61 TYR CD1 C -14.726 -1.888 -6.906 1.00 . A A . 79 TYR CD1 1 1
7 14105 1 1 61 TYR CD2 C -14.401 -3.977 -5.804 1.00 . A A . 79 TYR CD2 1 1
7 14106 1 1 61 TYR CE1 C -15.670 -2.466 -7.733 1.00 . A A . 79 TYR CE1 1 1
7 14107 1 1 61 TYR CE2 C -15.343 -4.563 -6.628 1.00 . A A . 79 TYR CE2 1 1
7 14108 1 1 61 TYR CG C -14.075 -2.631 -5.928 1.00 . A A . 79 TYR CG 1 1
7 14109 1 1 61 TYR CZ C -15.974 -3.803 -7.590 1.00 . A A . 79 TYR CZ 1 1
7 14110 1 1 61 TYR H H -11.801 -2.936 -7.024 1.00 . A A . 79 TYR H 1 1
7 14111 1 1 61 TYR HA H -12.395 -0.352 -6.233 1.00 . A A . 79 TYR HA 1 1
7 14112 1 1 61 TYR HB3 H -13.557 -1.313 -4.362 1.00 . A A . 79 TYR HB3 1 1
7 14113 1 1 61 TYR HD1 H -14.484 -0.841 -7.016 1.00 . A A . 79 TYR HD1 1 1
7 14114 1 1 61 TYR HD2 H -13.904 -4.569 -5.049 1.00 . A A . 79 TYR HD2 1 1
7 14115 1 1 61 TYR HE1 H -16.163 -1.872 -8.487 1.00 . A A . 79 TYR HE1 1 1
7 14116 1 1 61 TYR HE2 H -15.581 -5.609 -6.516 1.00 . A A . 79 TYR HE2 1 1
7 14117 1 1 61 TYR HH H -16.472 -4.795 -9.158 1.00 . A A . 79 TYR HH 1 1
7 14118 1 1 61 TYR N N -11.406 -2.056 -6.849 1.00 . A A . 79 TYR N 1 1
7 14119 1 1 61 TYR O O -9.759 -1.338 -4.814 1.00 . A A . 79 TYR O 1 1
7 14120 1 1 61 TYR OH O -16.913 -4.383 -8.412 1.00 . A A . 79 TYR OH 1 1
7 14121 1 1 62 GLY C C -10.861 1.185 -1.747 1.00 . A A . 80 GLY C 1 1
7 14122 1 1 62 GLY CA C -10.209 0.703 -3.027 1.00 . A A . 80 GLY CA 1 1
7 14123 1 1 62 GLY H H -12.068 0.604 -4.035 1.00 . A A . 80 GLY H 1 1
7 14124 1 1 62 GLY HA2 H -9.513 -0.089 -2.788 1.00 . A A . 80 GLY HA2 1 1
7 14125 1 1 62 GLY HA3 H -9.665 1.523 -3.473 1.00 . A A . 80 GLY HA3 1 1
7 14126 1 1 62 GLY N N -11.174 0.205 -3.989 1.00 . A A . 80 GLY N 1 1
7 14127 1 1 62 GLY O O -12.062 1.459 -1.718 1.00 . A A . 80 GLY O 1 1
7 14128 1 1 63 PHE C C -10.197 3.193 0.865 1.00 . A A . 81 PHE C 1 1
7 14129 1 1 63 PHE CA C -10.580 1.739 0.606 1.00 . A A . 81 PHE CA 1 1
7 14130 1 1 63 PHE CB C -10.040 0.850 1.729 1.00 . A A . 81 PHE CB 1 1
7 14131 1 1 63 PHE CD1 C -11.322 -1.187 1.023 1.00 . A A . 81 PHE CD1 1 1
7 14132 1 1 63 PHE CD2 C -9.008 -1.430 1.542 1.00 . A A . 81 PHE CD2 1 1
7 14133 1 1 63 PHE CE1 C -11.404 -2.539 0.744 1.00 . A A . 81 PHE CE1 1 1
7 14134 1 1 63 PHE CE2 C -9.084 -2.781 1.264 1.00 . A A . 81 PHE CE2 1 1
7 14135 1 1 63 PHE CG C -10.125 -0.618 1.425 1.00 . A A . 81 PHE CG 1 1
7 14136 1 1 63 PHE CZ C -10.284 -3.336 0.864 1.00 . A A . 81 PHE CZ 1 1
7 14137 1 1 63 PHE H H -9.121 1.055 -0.769 1.00 . A A . 81 PHE H 1 1
7 14138 1 1 63 PHE HA H -11.655 1.661 0.583 1.00 . A A . 81 PHE HA 1 1
7 14139 1 1 63 PHE HB3 H -10.605 1.038 2.629 1.00 . A A . 81 PHE HB3 1 1
7 14140 1 1 63 PHE HD1 H -12.200 -0.563 0.928 1.00 . A A . 81 PHE HD1 1 1
7 14141 1 1 63 PHE HD2 H -8.069 -0.997 1.857 1.00 . A A . 81 PHE HD2 1 1
7 14142 1 1 63 PHE HE1 H -12.345 -2.969 0.430 1.00 . A A . 81 PHE HE1 1 1
7 14143 1 1 63 PHE HE2 H -8.206 -3.402 1.359 1.00 . A A . 81 PHE HE2 1 1
7 14144 1 1 63 PHE HZ H -10.347 -4.391 0.645 1.00 . A A . 81 PHE HZ 1 1
7 14145 1 1 63 PHE N N -10.070 1.288 -0.684 1.00 . A A . 81 PHE N 1 1
7 14146 1 1 63 PHE O O -9.350 3.756 0.169 1.00 . A A . 81 PHE O 1 1
7 14147 1 1 64 ILE C C -10.675 5.405 3.723 1.00 . A A . 82 ILE C 1 1
7 14148 1 1 64 ILE CA C -10.550 5.183 2.219 1.00 . A A . 82 ILE CA 1 1
7 14149 1 1 64 ILE CB C -11.503 6.147 1.489 1.00 . A A . 82 ILE CB 1 1
7 14150 1 1 64 ILE CD1 C -13.923 6.929 1.372 1.00 . A A . 82 ILE CD1 1 1
7 14151 1 1 64 ILE CG1 C -12.920 6.023 2.051 1.00 . A A . 82 ILE CG1 1 1
7 14152 1 1 64 ILE CG2 C -11.494 5.869 -0.008 1.00 . A A . 82 ILE CG2 1 1
7 14153 1 1 64 ILE H H -11.489 3.293 2.386 1.00 . A A . 82 ILE H 1 1
7 14154 1 1 64 ILE HA H -9.538 5.410 1.914 1.00 . A A . 82 ILE HA 1 1
7 14155 1 1 64 ILE HB H -11.149 7.154 1.645 1.00 . A A . 82 ILE HB 1 1
7 14156 1 1 64 ILE HD11 H -14.685 7.218 2.080 1.00 . A A . 82 ILE HD11 1 1
7 14157 1 1 64 ILE HD12 H -13.420 7.810 1.003 1.00 . A A . 82 ILE HD12 1 1
7 14158 1 1 64 ILE HD13 H -14.382 6.403 0.547 1.00 . A A . 82 ILE HD13 1 1
7 14159 1 1 64 ILE HG13 H -12.905 6.271 3.103 1.00 . A A . 82 ILE HG13 1 1
7 14160 1 1 64 ILE HG21 H -10.480 5.901 -0.374 1.00 . A A . 82 ILE HG21 1 1
7 14161 1 1 64 ILE HG22 H -11.913 4.890 -0.192 1.00 . A A . 82 ILE HG22 1 1
7 14162 1 1 64 ILE HG23 H -12.085 6.616 -0.516 1.00 . A A . 82 ILE HG23 1 1
7 14163 1 1 64 ILE N N -10.824 3.794 1.869 1.00 . A A . 82 ILE N 1 1
7 14164 1 1 64 ILE O O -10.758 4.451 4.495 1.00 . A A . 82 ILE O 1 1
7 14165 1 1 65 GLU C C -11.906 6.205 6.212 1.00 . A A . 83 GLU C 1 1
7 14166 1 1 65 GLU CA C -10.803 7.018 5.540 1.00 . A A . 83 GLU CA 1 1
7 14167 1 1 65 GLU CB C -11.087 8.513 5.700 1.00 . A A . 83 GLU CB 1 1
7 14168 1 1 65 GLU CD C -11.669 10.407 7.266 1.00 . A A . 83 GLU CD 1 1
7 14169 1 1 65 GLU CG C -11.300 8.942 7.142 1.00 . A A . 83 GLU CG 1 1
7 14170 1 1 65 GLU H H -10.618 7.387 3.464 1.00 . A A . 83 GLU H 1 1
7 14171 1 1 65 GLU HA H -9.861 6.787 6.016 1.00 . A A . 83 GLU HA 1 1
7 14172 1 1 65 GLU HB3 H -11.975 8.759 5.138 1.00 . A A . 83 GLU HB3 1 1
7 14173 1 1 65 GLU HG3 H -10.388 8.766 7.695 1.00 . A A . 83 GLU HG3 1 1
7 14174 1 1 65 GLU N N -10.687 6.671 4.129 1.00 . A A . 83 GLU N 1 1
7 14175 1 1 65 GLU O O -11.664 5.496 7.189 1.00 . A A . 83 GLU O 1 1
7 14176 1 1 65 GLU OE1 O -10.870 11.259 6.825 1.00 . A A . 83 GLU OE1 1 1
7 14177 1 1 65 GLU OE2 O -12.757 10.701 7.805 1.00 . A A . 83 GLU OE2 1 1
7 14178 1 1 66 GLY C C -15.239 5.153 5.184 1.00 . A A . 84 GLY C 1 1
7 14179 1 1 66 GLY CA C -14.244 5.586 6.242 1.00 . A A . 84 GLY CA 1 1
7 14180 1 1 66 GLY H H -13.255 6.894 4.904 1.00 . A A . 84 GLY H 1 1
7 14181 1 1 66 GLY HA2 H -13.872 4.711 6.752 1.00 . A A . 84 GLY HA2 1 1
7 14182 1 1 66 GLY HA3 H -14.748 6.219 6.956 1.00 . A A . 84 GLY HA3 1 1
7 14183 1 1 66 GLY N N -13.120 6.314 5.682 1.00 . A A . 84 GLY N 1 1
7 14184 1 1 66 GLY O O -16.417 5.507 5.249 1.00 . A A . 84 GLY O 1 1
7 14185 1 1 67 HIS C C -14.827 3.073 2.130 1.00 . A A . 85 HIS C 1 1
7 14186 1 1 67 HIS CA C -15.625 3.906 3.129 1.00 . A A . 85 HIS CA 1 1
7 14187 1 1 67 HIS CB C -16.290 5.082 2.415 1.00 . A A . 85 HIS CB 1 1
7 14188 1 1 67 HIS CD2 C -18.575 3.922 2.014 1.00 . A A . 85 HIS CD2 1 1
7 14189 1 1 67 HIS CE1 C -19.882 5.625 2.458 1.00 . A A . 85 HIS CE1 1 1
7 14190 1 1 67 HIS CG C -17.782 4.971 2.337 1.00 . A A . 85 HIS CG 1 1
7 14191 1 1 67 HIS H H -13.819 4.139 4.210 1.00 . A A . 85 HIS H 1 1
7 14192 1 1 67 HIS HA H -16.390 3.283 3.568 1.00 . A A . 85 HIS HA 1 1
7 14193 1 1 67 HIS HB3 H -15.908 5.146 1.406 1.00 . A A . 85 HIS HB3 1 1
7 14194 1 1 67 HIS HD1 H -18.357 6.925 2.874 1.00 . A A . 85 HIS HD1 1 1
7 14195 1 1 67 HIS HD2 H -18.247 2.929 1.741 1.00 . A A . 85 HIS HD2 1 1
7 14196 1 1 67 HIS HE1 H -20.760 6.235 2.603 1.00 . A A . 85 HIS HE1 1 1
7 14197 1 1 67 HIS N N -14.767 4.387 4.206 1.00 . A A . 85 HIS N 1 1
7 14198 1 1 67 HIS ND1 N -18.631 6.022 2.609 1.00 . A A . 85 HIS ND1 1 1
7 14199 1 1 67 HIS NE2 N -19.875 4.355 2.097 1.00 . A A . 85 HIS NE2 1 1
7 14200 1 1 67 HIS O O -13.672 2.723 2.379 1.00 . A A . 85 HIS O 1 1
7 14201 1 1 68 VAL C C -15.275 2.381 -1.427 1.00 . A A . 86 VAL C 1 1
7 14202 1 1 68 VAL CA C -14.796 1.970 -0.040 1.00 . A A . 86 VAL CA 1 1
7 14203 1 1 68 VAL CB C -15.057 0.465 0.155 1.00 . A A . 86 VAL CB 1 1
7 14204 1 1 68 VAL CG1 C -14.318 -0.346 -0.898 1.00 . A A . 86 VAL CG1 1 1
7 14205 1 1 68 VAL CG2 C -14.650 0.031 1.555 1.00 . A A . 86 VAL CG2 1 1
7 14206 1 1 68 VAL H H -16.369 3.070 0.856 1.00 . A A . 86 VAL H 1 1
7 14207 1 1 68 VAL HA H -13.733 2.142 0.029 1.00 . A A . 86 VAL HA 1 1
7 14208 1 1 68 VAL HB H -16.116 0.284 0.039 1.00 . A A . 86 VAL HB 1 1
7 14209 1 1 68 VAL HG11 H -14.598 -1.386 -0.814 1.00 . A A . 86 VAL HG11 1 1
7 14210 1 1 68 VAL HG12 H -14.577 0.020 -1.881 1.00 . A A . 86 VAL HG12 1 1
7 14211 1 1 68 VAL HG13 H -13.252 -0.248 -0.745 1.00 . A A . 86 VAL HG13 1 1
7 14212 1 1 68 VAL HG21 H -13.700 0.477 1.808 1.00 . A A . 86 VAL HG21 1 1
7 14213 1 1 68 VAL HG22 H -15.400 0.354 2.264 1.00 . A A . 86 VAL HG22 1 1
7 14214 1 1 68 VAL HG23 H -14.563 -1.045 1.589 1.00 . A A . 86 VAL HG23 1 1
7 14215 1 1 68 VAL N N -15.448 2.760 0.998 1.00 . A A . 86 VAL N 1 1
7 14216 1 1 68 VAL O O -16.419 2.120 -1.804 1.00 . A A . 86 VAL O 1 1
7 14217 1 1 69 VAL C C -13.535 3.321 -4.470 1.00 . A A . 87 VAL C 1 1
7 14218 1 1 69 VAL CA C -14.727 3.475 -3.531 1.00 . A A . 87 VAL CA 1 1
7 14219 1 1 69 VAL CB C -15.186 4.946 -3.537 1.00 . A A . 87 VAL CB 1 1
7 14220 1 1 69 VAL CG1 C -16.341 5.149 -2.569 1.00 . A A . 87 VAL CG1 1 1
7 14221 1 1 69 VAL CG2 C -14.024 5.867 -3.197 1.00 . A A . 87 VAL CG2 1 1
7 14222 1 1 69 VAL H H -13.500 3.207 -1.827 1.00 . A A . 87 VAL H 1 1
7 14223 1 1 69 VAL HA H -15.541 2.865 -3.894 1.00 . A A . 87 VAL HA 1 1
7 14224 1 1 69 VAL HB H -15.531 5.189 -4.531 1.00 . A A . 87 VAL HB 1 1
7 14225 1 1 69 VAL HG11 H -15.951 5.370 -1.586 1.00 . A A . 87 VAL HG11 1 1
7 14226 1 1 69 VAL HG12 H -16.954 5.971 -2.906 1.00 . A A . 87 VAL HG12 1 1
7 14227 1 1 69 VAL HG13 H -16.937 4.249 -2.526 1.00 . A A . 87 VAL HG13 1 1
7 14228 1 1 69 VAL HG21 H -13.809 6.502 -4.043 1.00 . A A . 87 VAL HG21 1 1
7 14229 1 1 69 VAL HG22 H -14.288 6.479 -2.346 1.00 . A A . 87 VAL HG22 1 1
7 14230 1 1 69 VAL HG23 H -13.153 5.276 -2.958 1.00 . A A . 87 VAL HG23 1 1
7 14231 1 1 69 VAL N N -14.395 3.028 -2.184 1.00 . A A . 87 VAL N 1 1
7 14232 1 1 69 VAL O O -12.511 2.748 -4.100 1.00 . A A . 87 VAL O 1 1
7 14233 1 1 70 ILE C C -12.953 4.581 -7.916 1.00 . A A . 88 ILE C 1 1
7 14234 1 1 70 ILE CA C -12.613 3.759 -6.678 1.00 . A A . 88 ILE CA 1 1
7 14235 1 1 70 ILE CB C -12.342 2.303 -7.100 1.00 . A A . 88 ILE CB 1 1
7 14236 1 1 70 ILE CD1 C -12.096 2.142 -9.628 1.00 . A A . 88 ILE CD1 1 1
7 14237 1 1 70 ILE CG1 C -11.389 2.264 -8.297 1.00 . A A . 88 ILE CG1 1 1
7 14238 1 1 70 ILE CG2 C -13.648 1.597 -7.434 1.00 . A A . 88 ILE CG2 1 1
7 14239 1 1 70 ILE H H -14.519 4.282 -5.922 1.00 . A A . 88 ILE H 1 1
7 14240 1 1 70 ILE HA H -11.713 4.157 -6.231 1.00 . A A . 88 ILE HA 1 1
7 14241 1 1 70 ILE HB H -11.885 1.790 -6.268 1.00 . A A . 88 ILE HB 1 1
7 14242 1 1 70 ILE HD11 H -12.385 1.115 -9.791 1.00 . A A . 88 ILE HD11 1 1
7 14243 1 1 70 ILE HD12 H -12.975 2.768 -9.629 1.00 . A A . 88 ILE HD12 1 1
7 14244 1 1 70 ILE HD13 H -11.430 2.456 -10.420 1.00 . A A . 88 ILE HD13 1 1
7 14245 1 1 70 ILE HG13 H -10.727 1.417 -8.192 1.00 . A A . 88 ILE HG13 1 1
7 14246 1 1 70 ILE HG21 H -14.226 1.464 -6.531 1.00 . A A . 88 ILE HG21 1 1
7 14247 1 1 70 ILE HG22 H -14.210 2.194 -8.136 1.00 . A A . 88 ILE HG22 1 1
7 14248 1 1 70 ILE HG23 H -13.435 0.632 -7.869 1.00 . A A . 88 ILE HG23 1 1
7 14249 1 1 70 ILE N N -13.678 3.838 -5.687 1.00 . A A . 88 ILE N 1 1
7 14250 1 1 70 ILE O O -14.009 4.420 -8.528 1.00 . A A . 88 ILE O 1 1
7 14251 1 1 71 PRO C C -12.141 5.570 -10.780 1.00 . A A . 89 PRO C 1 1
7 14252 1 1 71 PRO CA C -12.216 6.346 -9.470 1.00 . A A . 89 PRO CA 1 1
7 14253 1 1 71 PRO CB C -11.050 7.332 -9.365 1.00 . A A . 89 PRO CB 1 1
7 14254 1 1 71 PRO CD C -10.754 5.727 -7.618 1.00 . A A . 89 PRO CD 1 1
7 14255 1 1 71 PRO CG C -10.009 6.606 -8.584 1.00 . A A . 89 PRO CG 1 1
7 14256 1 1 71 PRO HA H -13.151 6.887 -9.425 1.00 . A A . 89 PRO HA 1 1
7 14257 1 1 71 PRO HB3 H -11.374 8.226 -8.854 1.00 . A A . 89 PRO HB3 1 1
7 14258 1 1 71 PRO HD3 H -10.908 6.244 -6.680 1.00 . A A . 89 PRO HD3 1 1
7 14259 1 1 71 PRO HG3 H -9.394 7.314 -8.048 1.00 . A A . 89 PRO HG3 1 1
7 14260 1 1 71 PRO N N -12.037 5.483 -8.299 1.00 . A A . 89 PRO N 1 1
7 14261 1 1 71 PRO O O -11.288 4.698 -10.949 1.00 . A A . 89 PRO O 1 1
7 14262 1 1 72 ARG C C -12.984 6.236 -14.137 1.00 . A A . 90 ARG C 1 1
7 14263 1 1 72 ARG CA C -13.075 5.223 -13.001 1.00 . A A . 90 ARG CA 1 1
7 14264 1 1 72 ARG CB C -14.356 4.400 -13.139 1.00 . A A . 90 ARG CB 1 1
7 14265 1 1 72 ARG CD C -13.648 1.994 -12.998 1.00 . A A . 90 ARG CD 1 1
7 14266 1 1 72 ARG CG C -14.167 3.099 -13.903 1.00 . A A . 90 ARG CG 1 1
7 14267 1 1 72 ARG CZ C -14.501 -0.027 -11.888 1.00 . A A . 90 ARG CZ 1 1
7 14268 1 1 72 ARG H H -13.694 6.595 -11.512 1.00 . A A . 90 ARG H 1 1
7 14269 1 1 72 ARG HA H -12.225 4.560 -13.055 1.00 . A A . 90 ARG HA 1 1
7 14270 1 1 72 ARG HB3 H -15.096 4.992 -13.656 1.00 . A A . 90 ARG HB3 1 1
7 14271 1 1 72 ARG HD3 H -13.191 2.442 -12.130 1.00 . A A . 90 ARG HD3 1 1
7 14272 1 1 72 ARG HE H -15.636 1.345 -12.786 1.00 . A A . 90 ARG HE 1 1
7 14273 1 1 72 ARG HG3 H -13.459 3.263 -14.701 1.00 . A A . 90 ARG HG3 1 1
7 14274 1 1 72 ARG HH11 H -12.492 0.184 -11.842 1.00 . A A . 90 ARG HH11 1 1
7 14275 1 1 72 ARG HH12 H -13.106 -1.235 -11.063 1.00 . A A . 90 ARG HH12 1 1
7 14276 1 1 72 ARG HH21 H -16.457 -0.522 -11.764 1.00 . A A . 90 ARG HH21 1 1
7 14277 1 1 72 ARG HH22 H -15.362 -1.637 -11.019 1.00 . A A . 90 ARG HH22 1 1
7 14278 1 1 72 ARG N N -13.039 5.892 -11.705 1.00 . A A . 90 ARG N 1 1
7 14279 1 1 72 ARG NE N -14.716 1.096 -12.563 1.00 . A A . 90 ARG NE 1 1
7 14280 1 1 72 ARG NH1 N -13.265 -0.390 -11.572 1.00 . A A . 90 ARG NH1 1 1
7 14281 1 1 72 ARG NH2 N -15.524 -0.791 -11.527 1.00 . A A . 90 ARG NH2 1 1
7 14282 1 1 72 ARG O O -13.986 6.828 -14.536 1.00 . A A . 90 ARG O 1 1
7 14283 1 1 73 ILE C C -11.636 6.672 -17.100 1.00 . A A . 91 ILE C 1 1
7 14284 1 1 73 ILE CA C -11.553 7.371 -15.746 1.00 . A A . 91 ILE CA 1 1
7 14285 1 1 73 ILE CB C -10.183 8.065 -15.621 1.00 . A A . 91 ILE CB 1 1
7 14286 1 1 73 ILE CD1 C -8.667 9.028 -13.818 1.00 . A A . 91 ILE CD1 1 1
7 14287 1 1 73 ILE CG1 C -10.087 8.820 -14.295 1.00 . A A . 91 ILE CG1 1 1
7 14288 1 1 73 ILE CG2 C -9.960 9.009 -16.793 1.00 . A A . 91 ILE CG2 1 1
7 14289 1 1 73 ILE H H -11.014 5.929 -14.294 1.00 . A A . 91 ILE H 1 1
7 14290 1 1 73 ILE HA H -12.322 8.126 -15.695 1.00 . A A . 91 ILE HA 1 1
7 14291 1 1 73 ILE HB H -9.416 7.305 -15.651 1.00 . A A . 91 ILE HB 1 1
7 14292 1 1 73 ILE HD11 H -8.028 8.272 -14.250 1.00 . A A . 91 ILE HD11 1 1
7 14293 1 1 73 ILE HD12 H -8.325 10.006 -14.120 1.00 . A A . 91 ILE HD12 1 1
7 14294 1 1 73 ILE HD13 H -8.635 8.952 -12.741 1.00 . A A . 91 ILE HD13 1 1
7 14295 1 1 73 ILE HG13 H -10.617 8.266 -13.534 1.00 . A A . 91 ILE HG13 1 1
7 14296 1 1 73 ILE HG21 H -9.446 9.894 -16.449 1.00 . A A . 91 ILE HG21 1 1
7 14297 1 1 73 ILE HG22 H -9.360 8.516 -17.544 1.00 . A A . 91 ILE HG22 1 1
7 14298 1 1 73 ILE HG23 H -10.912 9.287 -17.219 1.00 . A A . 91 ILE HG23 1 1
7 14299 1 1 73 ILE N N -11.774 6.430 -14.655 1.00 . A A . 91 ILE N 1 1
7 14300 1 1 73 ILE O O -12.594 6.860 -17.849 1.00 . A A . 91 ILE O 1 1
7 14301 1 1 74 HIS C C -10.580 3.629 -18.424 1.00 . A A . 92 HIS C 1 1
7 14302 1 1 74 HIS CA C -10.586 5.134 -18.667 1.00 . A A . 92 HIS CA 1 1
7 14303 1 1 74 HIS CB C -9.351 5.537 -19.474 1.00 . A A . 92 HIS CB 1 1
7 14304 1 1 74 HIS CD2 C -8.628 4.357 -21.666 1.00 . A A . 92 HIS CD2 1 1
7 14305 1 1 74 HIS CE1 C -10.226 5.097 -22.972 1.00 . A A . 92 HIS CE1 1 1
7 14306 1 1 74 HIS CG C -9.427 5.152 -20.919 1.00 . A A . 92 HIS CG 1 1
7 14307 1 1 74 HIS H H -9.891 5.755 -16.766 1.00 . A A . 92 HIS H 1 1
7 14308 1 1 74 HIS HA H -11.471 5.393 -19.228 1.00 . A A . 92 HIS HA 1 1
7 14309 1 1 74 HIS HB3 H -8.480 5.060 -19.048 1.00 . A A . 92 HIS HB3 1 1
7 14310 1 1 74 HIS HD1 H -11.154 6.199 -21.519 1.00 . A A . 92 HIS HD1 1 1
7 14311 1 1 74 HIS HD2 H -7.746 3.832 -21.328 1.00 . A A . 92 HIS HD2 1 1
7 14312 1 1 74 HIS HE1 H -10.846 5.275 -23.838 1.00 . A A . 92 HIS HE1 1 1
7 14313 1 1 74 HIS N N -10.625 5.864 -17.405 1.00 . A A . 92 HIS N 1 1
7 14314 1 1 74 HIS ND1 N -10.419 5.602 -21.766 1.00 . A A . 92 HIS ND1 1 1
7 14315 1 1 74 HIS NE2 N -9.146 4.338 -22.938 1.00 . A A . 92 HIS NE2 1 1
7 14316 1 1 74 HIS O O -9.603 2.934 -18.701 1.00 . A A . 92 HIS O 1 1
7 14317 1 1 75 PRO C C -11.940 0.837 -18.868 1.00 . A A . 93 PRO C 1 1
7 14318 1 1 75 PRO CA C -11.846 1.682 -17.602 1.00 . A A . 93 PRO CA 1 1
7 14319 1 1 75 PRO CB C -13.160 1.614 -16.817 1.00 . A A . 93 PRO CB 1 1
7 14320 1 1 75 PRO CD C -12.902 3.880 -17.538 1.00 . A A . 93 PRO CD 1 1
7 14321 1 1 75 PRO CG C -13.926 2.813 -17.257 1.00 . A A . 93 PRO CG 1 1
7 14322 1 1 75 PRO HA H -11.038 1.316 -16.986 1.00 . A A . 93 PRO HA 1 1
7 14323 1 1 75 PRO HB3 H -12.952 1.646 -15.758 1.00 . A A . 93 PRO HB3 1 1
7 14324 1 1 75 PRO HD3 H -12.730 4.479 -16.656 1.00 . A A . 93 PRO HD3 1 1
7 14325 1 1 75 PRO HG3 H -14.593 3.133 -16.470 1.00 . A A . 93 PRO HG3 1 1
7 14326 1 1 75 PRO N N -11.698 3.110 -17.894 1.00 . A A . 93 PRO N 1 1
7 14327 1 1 75 PRO O O -11.712 1.331 -19.971 1.00 . A A . 93 PRO O 1 1
7 14328 1 1 76 ASN C C -13.797 -1.960 -19.888 1.00 . A A . 94 ASN C 1 1
7 14329 1 1 76 ASN CA C -12.400 -1.349 -19.833 1.00 . A A . 94 ASN CA 1 1
7 14330 1 1 76 ASN CB C -11.350 -2.458 -19.736 1.00 . A A . 94 ASN CB 1 1
7 14331 1 1 76 ASN CG C -9.952 -1.913 -19.517 1.00 . A A . 94 ASN CG 1 1
7 14332 1 1 76 ASN H H -12.446 -0.772 -17.796 1.00 . A A . 94 ASN H 1 1
7 14333 1 1 76 ASN HA H -12.231 -0.783 -20.735 1.00 . A A . 94 ASN HA 1 1
7 14334 1 1 76 ASN HB3 H -11.354 -3.030 -20.652 1.00 . A A . 94 ASN HB3 1 1
7 14335 1 1 76 ASN HD21 H -9.388 -2.569 -21.309 1.00 . A A . 94 ASN HD21 1 1
7 14336 1 1 76 ASN HD22 H -8.173 -1.756 -20.389 1.00 . A A . 94 ASN HD22 1 1
7 14337 1 1 76 ASN N N -12.277 -0.437 -18.701 1.00 . A A . 94 ASN N 1 1
7 14338 1 1 76 ASN ND2 N -9.083 -2.097 -20.505 1.00 . A A . 94 ASN ND2 1 1
7 14339 1 1 76 ASN O O -14.705 -1.528 -19.178 1.00 . A A . 94 ASN O 1 1
7 14340 1 1 76 ASN OD1 O -9.658 -1.333 -18.472 1.00 . A A . 94 ASN OD1 1 1
7 14341 1 1 77 SER C C -15.507 -4.591 -19.725 1.00 . A A . 95 SER C 1 1
7 14342 1 1 77 SER CA C -15.248 -3.639 -20.889 1.00 . A A . 95 SER CA 1 1
7 14343 1 1 77 SER CB C -15.295 -4.408 -22.212 1.00 . A A . 95 SER CB 1 1
7 14344 1 1 77 SER H H -13.200 -3.269 -21.277 1.00 . A A . 95 SER H 1 1
7 14345 1 1 77 SER HA H -16.017 -2.880 -20.896 1.00 . A A . 95 SER HA 1 1
7 14346 1 1 77 SER HB3 H -14.643 -5.266 -22.148 1.00 . A A . 95 SER HB3 1 1
7 14347 1 1 77 SER HG H -16.595 -5.793 -22.689 1.00 . A A . 95 SER HG 1 1
7 14348 1 1 77 SER N N -13.963 -2.970 -20.738 1.00 . A A . 95 SER N 1 1
7 14349 1 1 77 SER O O -16.581 -5.183 -19.619 1.00 . A A . 95 SER O 1 1
7 14350 1 1 77 SER OG O -16.610 -4.852 -22.496 1.00 . A A . 95 SER OG 1 1
7 14351 1 1 78 ILE C C -14.579 -4.818 -16.396 1.00 . A A . 96 ILE C 1 1
7 14352 1 1 78 ILE CA C -14.632 -5.612 -17.697 1.00 . A A . 96 ILE CA 1 1
7 14353 1 1 78 ILE CB C -13.520 -6.677 -17.681 1.00 . A A . 96 ILE CB 1 1
7 14354 1 1 78 ILE CD1 C -12.203 -8.275 -19.160 1.00 . A A . 96 ILE CD1 1 1
7 14355 1 1 78 ILE CG1 C -13.266 -7.201 -19.096 1.00 . A A . 96 ILE CG1 1 1
7 14356 1 1 78 ILE CG2 C -13.890 -7.816 -16.746 1.00 . A A . 96 ILE CG2 1 1
7 14357 1 1 78 ILE H H -13.682 -4.235 -18.993 1.00 . A A . 96 ILE H 1 1
7 14358 1 1 78 ILE HA H -15.585 -6.117 -17.760 1.00 . A A . 96 ILE HA 1 1
7 14359 1 1 78 ILE HB H -12.617 -6.216 -17.309 1.00 . A A . 96 ILE HB 1 1
7 14360 1 1 78 ILE HD11 H -11.704 -8.346 -18.206 1.00 . A A . 96 ILE HD11 1 1
7 14361 1 1 78 ILE HD12 H -12.662 -9.223 -19.399 1.00 . A A . 96 ILE HD12 1 1
7 14362 1 1 78 ILE HD13 H -11.482 -8.023 -19.925 1.00 . A A . 96 ILE HD13 1 1
7 14363 1 1 78 ILE HG13 H -12.949 -6.381 -19.725 1.00 . A A . 96 ILE HG13 1 1
7 14364 1 1 78 ILE HG21 H -14.767 -7.545 -16.177 1.00 . A A . 96 ILE HG21 1 1
7 14365 1 1 78 ILE HG22 H -14.099 -8.703 -17.326 1.00 . A A . 96 ILE HG22 1 1
7 14366 1 1 78 ILE HG23 H -13.071 -8.012 -16.073 1.00 . A A . 96 ILE HG23 1 1
7 14367 1 1 78 ILE N N -14.513 -4.734 -18.854 1.00 . A A . 96 ILE N 1 1
7 14368 1 1 78 ILE O O -14.110 -5.315 -15.372 1.00 . A A . 96 ILE O 1 1
7 14369 1 1 79 CYS C C -16.381 -1.932 -15.183 1.00 . A A . 97 CYS C 1 1
7 14370 1 1 79 CYS CA C -15.076 -2.718 -15.270 1.00 . A A . 97 CYS CA 1 1
7 14371 1 1 79 CYS CB C -13.889 -1.754 -15.309 1.00 . A A . 97 CYS CB 1 1
7 14372 1 1 79 CYS H H -15.426 -3.242 -17.289 1.00 . A A . 97 CYS H 1 1
7 14373 1 1 79 CYS HA H -14.990 -3.345 -14.395 1.00 . A A . 97 CYS HA 1 1
7 14374 1 1 79 CYS HB3 H -13.788 -1.279 -14.345 1.00 . A A . 97 CYS HB3 1 1
7 14375 1 1 79 CYS N N -15.065 -3.582 -16.443 1.00 . A A . 97 CYS N 1 1
7 14376 1 1 79 CYS O O -16.620 -1.020 -15.974 1.00 . A A . 97 CYS O 1 1
7 14377 1 1 79 CYS SG S -12.298 -2.549 -15.706 1.00 . A A . 97 CYS SG 1 1
7 14378 1 1 80 ALA C C -19.313 -1.614 -15.315 1.00 . A A . 98 ALA C 1 1
7 14379 1 1 80 ALA CA C -18.500 -1.620 -14.027 1.00 . A A . 98 ALA CA 1 1
7 14380 1 1 80 ALA CB C -18.279 -0.198 -13.534 1.00 . A A . 98 ALA CB 1 1
7 14381 1 1 80 ALA H H -16.972 -3.027 -13.619 1.00 . A A . 98 ALA H 1 1
7 14382 1 1 80 ALA HA H -19.048 -2.157 -13.267 1.00 . A A . 98 ALA HA 1 1
7 14383 1 1 80 ALA HB1 H -18.238 -0.194 -12.455 1.00 . A A . 98 ALA HB1 1 1
7 14384 1 1 80 ALA HB2 H -17.348 0.181 -13.931 1.00 . A A . 98 ALA HB2 1 1
7 14385 1 1 80 ALA HB3 H -19.093 0.428 -13.867 1.00 . A A . 98 ALA HB3 1 1
7 14386 1 1 80 ALA N N -17.220 -2.292 -14.218 1.00 . A A . 98 ALA N 1 1
7 14387 1 1 80 ALA O O -20.091 -0.694 -15.566 1.00 . A A . 98 ALA O 1 1
7 14388 1 1 81 ALA C C -19.468 -1.638 -18.347 1.00 . A A . 99 ALA C 1 1
7 14389 1 1 81 ALA CA C -19.852 -2.764 -17.393 1.00 . A A . 99 ALA CA 1 1
7 14390 1 1 81 ALA CB C -21.353 -2.760 -17.146 1.00 . A A . 99 ALA CB 1 1
7 14391 1 1 81 ALA H H -18.498 -3.352 -15.875 1.00 . A A . 99 ALA H 1 1
7 14392 1 1 81 ALA HA H -19.588 -3.711 -17.843 1.00 . A A . 99 ALA HA 1 1
7 14393 1 1 81 ALA HB1 H -21.759 -1.796 -17.418 1.00 . A A . 99 ALA HB1 1 1
7 14394 1 1 81 ALA HB2 H -21.818 -3.529 -17.745 1.00 . A A . 99 ALA HB2 1 1
7 14395 1 1 81 ALA HB3 H -21.546 -2.952 -16.101 1.00 . A A . 99 ALA HB3 1 1
7 14396 1 1 81 ALA N N -19.132 -2.649 -16.130 1.00 . A A . 99 ALA N 1 1
7 14397 1 1 81 ALA O O -20.312 -1.109 -19.068 1.00 . A A . 99 ALA O 1 1
7 14398 1 1 82 ASN C C -18.331 1.122 -18.853 1.00 . A A . 100 ASN C 1 1
7 14399 1 1 82 ASN CA C -17.693 -0.216 -19.214 1.00 . A A . 100 ASN CA 1 1
7 14400 1 1 82 ASN CB C -17.976 -0.551 -20.679 1.00 . A A . 100 ASN CB 1 1
7 14401 1 1 82 ASN CG C -17.027 0.158 -21.628 1.00 . A A . 100 ASN CG 1 1
7 14402 1 1 82 ASN H H -17.562 -1.740 -17.750 1.00 . A A . 100 ASN H 1 1
7 14403 1 1 82 ASN HA H -16.626 -0.142 -19.071 1.00 . A A . 100 ASN HA 1 1
7 14404 1 1 82 ASN HB3 H -18.985 -0.256 -20.922 1.00 . A A . 100 ASN HB3 1 1
7 14405 1 1 82 ASN HD21 H -16.571 -1.570 -22.502 1.00 . A A . 100 ASN HD21 1 1
7 14406 1 1 82 ASN HD22 H -15.775 -0.173 -23.135 1.00 . A A . 100 ASN HD22 1 1
7 14407 1 1 82 ASN N N -18.188 -1.279 -18.348 1.00 . A A . 100 ASN N 1 1
7 14408 1 1 82 ASN ND2 N -16.395 -0.605 -22.510 1.00 . A A . 100 ASN ND2 1 1
7 14409 1 1 82 ASN O O -18.738 1.882 -19.730 1.00 . A A . 100 ASN O 1 1
7 14410 1 1 82 ASN OD1 O -16.867 1.377 -21.568 1.00 . A A . 100 ASN OD1 1 1
7 14411 1 1 83 ASN C C -17.937 3.564 -16.493 1.00 . A A . 101 ASN C 1 1
7 14412 1 1 83 ASN CA C -19.005 2.645 -17.080 1.00 . A A . 101 ASN CA 1 1
7 14413 1 1 83 ASN CB C -20.079 2.357 -16.029 1.00 . A A . 101 ASN CB 1 1
7 14414 1 1 83 ASN CG C -21.393 1.923 -16.649 1.00 . A A . 101 ASN CG 1 1
7 14415 1 1 83 ASN H H -18.074 0.754 -16.905 1.00 . A A . 101 ASN H 1 1
7 14416 1 1 83 ASN HA H -19.464 3.139 -17.922 1.00 . A A . 101 ASN HA 1 1
7 14417 1 1 83 ASN HB3 H -20.253 3.249 -15.445 1.00 . A A . 101 ASN HB3 1 1
7 14418 1 1 83 ASN HD21 H -20.465 0.498 -17.679 1.00 . A A . 101 ASN HD21 1 1
7 14419 1 1 83 ASN HD22 H -22.173 0.605 -17.916 1.00 . A A . 101 ASN HD22 1 1
7 14420 1 1 83 ASN N N -18.416 1.400 -17.556 1.00 . A A . 101 ASN N 1 1
7 14421 1 1 83 ASN ND2 N -21.338 0.906 -17.500 1.00 . A A . 101 ASN ND2 1 1
7 14422 1 1 83 ASN O O -16.852 3.114 -16.121 1.00 . A A . 101 ASN O 1 1
7 14423 1 1 83 ASN OD1 O -22.445 2.496 -16.365 1.00 . A A . 101 ASN OD1 1 1
7 14424 1 1 84 THR C C -17.830 6.407 -14.552 1.00 . A A . 102 THR C 1 1
7 14425 1 1 84 THR CA C -17.321 5.834 -15.868 1.00 . A A . 102 THR CA 1 1
7 14426 1 1 84 THR CB C -17.082 6.988 -16.860 1.00 . A A . 102 THR CB 1 1
7 14427 1 1 84 THR CG2 C -15.619 7.410 -16.856 1.00 . A A . 102 THR CG2 1 1
7 14428 1 1 84 THR H H -19.132 5.149 -16.721 1.00 . A A . 102 THR H 1 1
7 14429 1 1 84 THR HA H -16.377 5.337 -15.693 1.00 . A A . 102 THR HA 1 1
7 14430 1 1 84 THR HB H -17.685 7.832 -16.558 1.00 . A A . 102 THR HB 1 1
7 14431 1 1 84 THR HG1 H -17.936 7.305 -18.608 1.00 . A A . 102 THR HG1 1 1
7 14432 1 1 84 THR HG21 H -15.349 7.781 -17.834 1.00 . A A . 102 THR HG21 1 1
7 14433 1 1 84 THR HG22 H -15.000 6.561 -16.609 1.00 . A A . 102 THR HG22 1 1
7 14434 1 1 84 THR HG23 H -15.472 8.189 -16.124 1.00 . A A . 102 THR HG23 1 1
7 14435 1 1 84 THR N N -18.252 4.852 -16.410 1.00 . A A . 102 THR N 1 1
7 14436 1 1 84 THR O O -18.931 6.084 -14.106 1.00 . A A . 102 THR O 1 1
7 14437 1 1 84 THR OG1 O -17.464 6.587 -18.180 1.00 . A A . 102 THR OG1 1 1
7 14438 1 1 85 GLY C C -16.660 7.280 -11.490 1.00 . A A . 103 GLY C 1 1
7 14439 1 1 85 GLY CA C -17.408 7.867 -12.669 1.00 . A A . 103 GLY CA 1 1
7 14440 1 1 85 GLY H H -16.155 7.482 -14.331 1.00 . A A . 103 GLY H 1 1
7 14441 1 1 85 GLY HA2 H -17.210 8.928 -12.716 1.00 . A A . 103 GLY HA2 1 1
7 14442 1 1 85 GLY HA3 H -18.467 7.714 -12.522 1.00 . A A . 103 GLY HA3 1 1
7 14443 1 1 85 GLY N N -17.021 7.262 -13.930 1.00 . A A . 103 GLY N 1 1
7 14444 1 1 85 GLY O O -15.705 6.521 -11.665 1.00 . A A . 103 GLY O 1 1
7 14445 1 1 86 VAL C C -17.258 5.991 -8.456 1.00 . A A . 104 VAL C 1 1
7 14446 1 1 86 VAL CA C -16.456 7.133 -9.069 1.00 . A A . 104 VAL CA 1 1
7 14447 1 1 86 VAL CB C -16.292 8.251 -8.022 1.00 . A A . 104 VAL CB 1 1
7 14448 1 1 86 VAL CG1 C -15.672 7.702 -6.747 1.00 . A A . 104 VAL CG1 1 1
7 14449 1 1 86 VAL CG2 C -15.454 9.389 -8.585 1.00 . A A . 104 VAL CG2 1 1
7 14450 1 1 86 VAL H H -17.858 8.238 -10.207 1.00 . A A . 104 VAL H 1 1
7 14451 1 1 86 VAL HA H -15.473 6.768 -9.332 1.00 . A A . 104 VAL HA 1 1
7 14452 1 1 86 VAL HB H -17.272 8.637 -7.782 1.00 . A A . 104 VAL HB 1 1
7 14453 1 1 86 VAL HG11 H -16.455 7.409 -6.063 1.00 . A A . 104 VAL HG11 1 1
7 14454 1 1 86 VAL HG12 H -15.060 6.845 -6.983 1.00 . A A . 104 VAL HG12 1 1
7 14455 1 1 86 VAL HG13 H -15.061 8.465 -6.288 1.00 . A A . 104 VAL HG13 1 1
7 14456 1 1 86 VAL HG21 H -16.106 10.188 -8.911 1.00 . A A . 104 VAL HG21 1 1
7 14457 1 1 86 VAL HG22 H -14.788 9.759 -7.820 1.00 . A A . 104 VAL HG22 1 1
7 14458 1 1 86 VAL HG23 H -14.877 9.032 -9.424 1.00 . A A . 104 VAL HG23 1 1
7 14459 1 1 86 VAL N N -17.092 7.630 -10.282 1.00 . A A . 104 VAL N 1 1
7 14460 1 1 86 VAL O O -18.215 6.218 -7.714 1.00 . A A . 104 VAL O 1 1
7 14461 1 1 87 TYR C C -17.501 3.554 -6.725 1.00 . A A . 105 TYR C 1 1
7 14462 1 1 87 TYR CA C -17.547 3.584 -8.250 1.00 . A A . 105 TYR CA 1 1
7 14463 1 1 87 TYR CB C -16.915 2.311 -8.816 1.00 . A A . 105 TYR CB 1 1
7 14464 1 1 87 TYR CD1 C -18.853 1.398 -10.152 1.00 . A A . 105 TYR CD1 1 1
7 14465 1 1 87 TYR CD2 C -17.932 0.032 -8.430 1.00 . A A . 105 TYR CD2 1 1
7 14466 1 1 87 TYR CE1 C -19.773 0.411 -10.448 1.00 . A A . 105 TYR CE1 1 1
7 14467 1 1 87 TYR CE2 C -18.847 -0.961 -8.721 1.00 . A A . 105 TYR CE2 1 1
7 14468 1 1 87 TYR CG C -17.919 1.227 -9.138 1.00 . A A . 105 TYR CG 1 1
7 14469 1 1 87 TYR CZ C -19.766 -0.766 -9.731 1.00 . A A . 105 TYR CZ 1 1
7 14470 1 1 87 TYR H H -16.094 4.644 -9.364 1.00 . A A . 105 TYR H 1 1
7 14471 1 1 87 TYR HA H -18.579 3.633 -8.566 1.00 . A A . 105 TYR HA 1 1
7 14472 1 1 87 TYR HB3 H -16.217 1.912 -8.094 1.00 . A A . 105 TYR HB3 1 1
7 14473 1 1 87 TYR HD1 H -18.856 2.323 -10.711 1.00 . A A . 105 TYR HD1 1 1
7 14474 1 1 87 TYR HD2 H -17.211 -0.118 -7.640 1.00 . A A . 105 TYR HD2 1 1
7 14475 1 1 87 TYR HE1 H -20.493 0.564 -11.240 1.00 . A A . 105 TYR HE1 1 1
7 14476 1 1 87 TYR HE2 H -18.842 -1.883 -8.160 1.00 . A A . 105 TYR HE2 1 1
7 14477 1 1 87 TYR HH H -21.089 -1.567 -10.874 1.00 . A A . 105 TYR HH 1 1
7 14478 1 1 87 TYR N N -16.863 4.762 -8.768 1.00 . A A . 105 TYR N 1 1
7 14479 1 1 87 TYR O O -16.448 3.764 -6.122 1.00 . A A . 105 TYR O 1 1
7 14480 1 1 87 TYR OH O -20.680 -1.752 -10.026 1.00 . A A . 105 TYR OH 1 1
7 14481 1 1 88 ILE C C -19.289 1.886 -4.193 1.00 . A A . 106 ILE C 1 1
7 14482 1 1 88 ILE CA C -18.740 3.232 -4.657 1.00 . A A . 106 ILE CA 1 1
7 14483 1 1 88 ILE CB C -19.633 4.357 -4.102 1.00 . A A . 106 ILE CB 1 1
7 14484 1 1 88 ILE CD1 C -20.086 6.857 -4.234 1.00 . A A . 106 ILE CD1 1 1
7 14485 1 1 88 ILE CG1 C -19.237 5.702 -4.715 1.00 . A A . 106 ILE CG1 1 1
7 14486 1 1 88 ILE CG2 C -19.535 4.411 -2.584 1.00 . A A . 106 ILE CG2 1 1
7 14487 1 1 88 ILE H H -19.453 3.133 -6.646 1.00 . A A . 106 ILE H 1 1
7 14488 1 1 88 ILE HA H -17.744 3.359 -4.255 1.00 . A A . 106 ILE HA 1 1
7 14489 1 1 88 ILE HB H -20.656 4.136 -4.365 1.00 . A A . 106 ILE HB 1 1
7 14490 1 1 88 ILE HD11 H -19.606 7.331 -3.392 1.00 . A A . 106 ILE HD11 1 1
7 14491 1 1 88 ILE HD12 H -20.205 7.574 -5.033 1.00 . A A . 106 ILE HD12 1 1
7 14492 1 1 88 ILE HD13 H -21.057 6.490 -3.935 1.00 . A A . 106 ILE HD13 1 1
7 14493 1 1 88 ILE HG13 H -19.335 5.641 -5.789 1.00 . A A . 106 ILE HG13 1 1
7 14494 1 1 88 ILE HG21 H -18.835 3.663 -2.241 1.00 . A A . 106 ILE HG21 1 1
7 14495 1 1 88 ILE HG22 H -19.193 5.388 -2.281 1.00 . A A . 106 ILE HG22 1 1
7 14496 1 1 88 ILE HG23 H -20.507 4.220 -2.154 1.00 . A A . 106 ILE HG23 1 1
7 14497 1 1 88 ILE N N -18.648 3.292 -6.109 1.00 . A A . 106 ILE N 1 1
7 14498 1 1 88 ILE O O -20.207 1.335 -4.806 1.00 . A A . 106 ILE O 1 1
7 14499 1 1 89 LEU C C -19.636 0.238 -1.126 1.00 . A A . 107 LEU C 1 1
7 14500 1 1 89 LEU CA C -19.159 0.081 -2.566 1.00 . A A . 107 LEU CA 1 1
7 14501 1 1 89 LEU CB C -18.019 -0.936 -2.631 1.00 . A A . 107 LEU CB 1 1
7 14502 1 1 89 LEU CD1 C -16.980 -0.815 -4.909 1.00 . A A . 107 LEU CD1 1 1
7 14503 1 1 89 LEU CD2 C -17.210 -3.024 -3.758 1.00 . A A . 107 LEU CD2 1 1
7 14504 1 1 89 LEU CG C -17.834 -1.652 -3.970 1.00 . A A . 107 LEU CG 1 1
7 14505 1 1 89 LEU H H -17.998 1.848 -2.669 1.00 . A A . 107 LEU H 1 1
7 14506 1 1 89 LEU HA H -19.982 -0.273 -3.168 1.00 . A A . 107 LEU HA 1 1
7 14507 1 1 89 LEU HB3 H -18.203 -1.686 -1.875 1.00 . A A . 107 LEU HB3 1 1
7 14508 1 1 89 LEU HD11 H -17.323 0.208 -4.891 1.00 . A A . 107 LEU HD11 1 1
7 14509 1 1 89 LEU HD12 H -17.063 -1.205 -5.912 1.00 . A A . 107 LEU HD12 1 1
7 14510 1 1 89 LEU HD13 H -15.949 -0.856 -4.590 1.00 . A A . 107 LEU HD13 1 1
7 14511 1 1 89 LEU HD21 H -17.850 -3.615 -3.118 1.00 . A A . 107 LEU HD21 1 1
7 14512 1 1 89 LEU HD22 H -16.240 -2.911 -3.294 1.00 . A A . 107 LEU HD22 1 1
7 14513 1 1 89 LEU HD23 H -17.098 -3.518 -4.711 1.00 . A A . 107 LEU HD23 1 1
7 14514 1 1 89 LEU HG H -18.802 -1.791 -4.433 1.00 . A A . 107 LEU HG 1 1
7 14515 1 1 89 LEU N N -18.724 1.363 -3.112 1.00 . A A . 107 LEU N 1 1
7 14516 1 1 89 LEU O O -19.181 1.124 -0.402 1.00 . A A . 107 LEU O 1 1
7 14517 1 1 90 THR C C -20.911 -1.933 1.343 1.00 . A A . 108 THR C 1 1
7 14518 1 1 90 THR CA C -21.091 -0.593 0.640 1.00 . A A . 108 THR CA 1 1
7 14519 1 1 90 THR CB C -22.586 -0.221 0.640 1.00 . A A . 108 THR CB 1 1
7 14520 1 1 90 THR CG2 C -22.773 1.274 0.433 1.00 . A A . 108 THR CG2 1 1
7 14521 1 1 90 THR H H -20.877 -1.315 -1.337 1.00 . A A . 108 THR H 1 1
7 14522 1 1 90 THR HA H -20.552 0.167 1.190 1.00 . A A . 108 THR HA 1 1
7 14523 1 1 90 THR HB H -23.008 -0.492 1.597 1.00 . A A . 108 THR HB 1 1
7 14524 1 1 90 THR HG1 H -24.211 -0.952 -0.203 1.00 . A A . 108 THR HG1 1 1
7 14525 1 1 90 THR HG21 H -21.880 1.690 -0.013 1.00 . A A . 108 THR HG21 1 1
7 14526 1 1 90 THR HG22 H -22.955 1.751 1.384 1.00 . A A . 108 THR HG22 1 1
7 14527 1 1 90 THR HG23 H -23.614 1.444 -0.223 1.00 . A A . 108 THR HG23 1 1
7 14528 1 1 90 THR N N -20.553 -0.632 -0.714 1.00 . A A . 108 THR N 1 1
7 14529 1 1 90 THR O O -21.819 -2.414 2.023 1.00 . A A . 108 THR O 1 1
7 14530 1 1 90 THR OG1 O -23.270 -0.941 -0.391 1.00 . A A . 108 THR OG1 1 1
7 14531 1 1 91 SER C C -18.940 -3.635 3.221 1.00 . A A . 109 SER C 1 1
7 14532 1 1 91 SER CA C -19.440 -3.820 1.790 1.00 . A A . 109 SER CA 1 1
7 14533 1 1 91 SER CB C -18.395 -4.573 0.967 1.00 . A A . 109 SER CB 1 1
7 14534 1 1 91 SER H H -19.054 -2.097 0.622 1.00 . A A . 109 SER H 1 1
7 14535 1 1 91 SER HA H -20.353 -4.395 1.812 1.00 . A A . 109 SER HA 1 1
7 14536 1 1 91 SER HB3 H -17.450 -4.054 1.026 1.00 . A A . 109 SER HB3 1 1
7 14537 1 1 91 SER HG H -18.773 -6.496 0.944 1.00 . A A . 109 SER HG 1 1
7 14538 1 1 91 SER N N -19.737 -2.531 1.175 1.00 . A A . 109 SER N 1 1
7 14539 1 1 91 SER O O -18.683 -2.515 3.661 1.00 . A A . 109 SER O 1 1
7 14540 1 1 91 SER OG O -18.222 -5.896 1.450 1.00 . A A . 109 SER OG 1 1
7 14541 1 1 92 ASN C C -17.005 -5.434 5.464 1.00 . A A . 110 ASN C 1 1
7 14542 1 1 92 ASN CA C -18.339 -4.706 5.323 1.00 . A A . 110 ASN CA 1 1
7 14543 1 1 92 ASN CB C -19.379 -5.335 6.252 1.00 . A A . 110 ASN CB 1 1
7 14544 1 1 92 ASN CG C -20.525 -4.392 6.559 1.00 . A A . 110 ASN CG 1 1
7 14545 1 1 92 ASN H H -19.028 -5.608 3.535 1.00 . A A . 110 ASN H 1 1
7 14546 1 1 92 ASN HA H -18.203 -3.671 5.598 1.00 . A A . 110 ASN HA 1 1
7 14547 1 1 92 ASN HB3 H -18.902 -5.611 7.182 1.00 . A A . 110 ASN HB3 1 1
7 14548 1 1 92 ASN HD21 H -20.069 -4.429 8.494 1.00 . A A . 110 ASN HD21 1 1
7 14549 1 1 92 ASN HD22 H -21.424 -3.448 8.061 1.00 . A A . 110 ASN HD22 1 1
7 14550 1 1 92 ASN N N -18.806 -4.744 3.942 1.00 . A A . 110 ASN N 1 1
7 14551 1 1 92 ASN ND2 N -20.689 -4.056 7.833 1.00 . A A . 110 ASN ND2 1 1
7 14552 1 1 92 ASN O O -16.217 -5.141 6.365 1.00 . A A . 110 ASN O 1 1
7 14553 1 1 92 ASN OD1 O -21.254 -3.972 5.661 1.00 . A A . 110 ASN OD1 1 1
7 14554 1 1 93 THR C C -15.113 -7.588 3.191 1.00 . A A . 111 THR C 1 1
7 14555 1 1 93 THR CA C -15.521 -7.155 4.595 1.00 . A A . 111 THR CA 1 1
7 14556 1 1 93 THR CB C -15.655 -8.404 5.487 1.00 . A A . 111 THR CB 1 1
7 14557 1 1 93 THR CG2 C -16.927 -9.170 5.155 1.00 . A A . 111 THR CG2 1 1
7 14558 1 1 93 THR H H -17.424 -6.573 3.876 1.00 . A A . 111 THR H 1 1
7 14559 1 1 93 THR HA H -14.745 -6.527 5.007 1.00 . A A . 111 THR HA 1 1
7 14560 1 1 93 THR HB H -15.701 -8.089 6.518 1.00 . A A . 111 THR HB 1 1
7 14561 1 1 93 THR HG1 H -14.535 -9.953 5.970 1.00 . A A . 111 THR HG1 1 1
7 14562 1 1 93 THR HG21 H -17.653 -9.022 5.942 1.00 . A A . 111 THR HG21 1 1
7 14563 1 1 93 THR HG22 H -16.702 -10.222 5.066 1.00 . A A . 111 THR HG22 1 1
7 14564 1 1 93 THR HG23 H -17.333 -8.809 4.223 1.00 . A A . 111 THR HG23 1 1
7 14565 1 1 93 THR N N -16.757 -6.385 4.569 1.00 . A A . 111 THR N 1 1
7 14566 1 1 93 THR O O -15.912 -8.162 2.451 1.00 . A A . 111 THR O 1 1
7 14567 1 1 93 THR OG1 O -14.520 -9.258 5.308 1.00 . A A . 111 THR OG1 1 1
7 14568 1 1 94 SER C C -11.861 -7.359 1.408 1.00 . A A . 112 SER C 1 1
7 14569 1 1 94 SER CA C -13.352 -7.666 1.513 1.00 . A A . 112 SER CA 1 1
7 14570 1 1 94 SER CB C -14.117 -6.915 0.422 1.00 . A A . 112 SER CB 1 1
7 14571 1 1 94 SER H H -13.275 -6.850 3.464 1.00 . A A . 112 SER H 1 1
7 14572 1 1 94 SER HA H -13.499 -8.728 1.377 1.00 . A A . 112 SER HA 1 1
7 14573 1 1 94 SER HB3 H -13.460 -6.193 -0.043 1.00 . A A . 112 SER HB3 1 1
7 14574 1 1 94 SER HG H -15.421 -7.469 -0.928 1.00 . A A . 112 SER HG 1 1
7 14575 1 1 94 SER N N -13.864 -7.309 2.830 1.00 . A A . 112 SER N 1 1
7 14576 1 1 94 SER O O -11.444 -6.207 1.538 1.00 . A A . 112 SER O 1 1
7 14577 1 1 94 SER OG O -14.597 -7.805 -0.570 1.00 . A A . 112 SER OG 1 1
7 14578 1 1 95 GLN C C -9.245 -7.702 -0.325 1.00 . A A . 113 GLN C 1 1
7 14579 1 1 95 GLN CA C -9.619 -8.237 1.054 1.00 . A A . 113 GLN CA 1 1
7 14580 1 1 95 GLN CB C -8.915 -9.572 1.305 1.00 . A A . 113 GLN CB 1 1
7 14581 1 1 95 GLN CD C -8.611 -11.262 3.158 1.00 . A A . 113 GLN CD 1 1
7 14582 1 1 95 GLN CG C -8.545 -9.801 2.761 1.00 . A A . 113 GLN CG 1 1
7 14583 1 1 95 GLN H H -11.457 -9.289 1.083 1.00 . A A . 113 GLN H 1 1
7 14584 1 1 95 GLN HA H -9.300 -7.527 1.801 1.00 . A A . 113 GLN HA 1 1
7 14585 1 1 95 GLN HB3 H -8.010 -9.604 0.717 1.00 . A A . 113 GLN HB3 1 1
7 14586 1 1 95 GLN HE21 H -8.061 -10.809 5.013 1.00 . A A . 113 GLN HE21 1 1
7 14587 1 1 95 GLN HE22 H -8.342 -12.485 4.702 1.00 . A A . 113 GLN HE22 1 1
7 14588 1 1 95 GLN HG3 H -9.228 -9.241 3.384 1.00 . A A . 113 GLN HG3 1 1
7 14589 1 1 95 GLN N N -11.064 -8.396 1.175 1.00 . A A . 113 GLN N 1 1
7 14590 1 1 95 GLN NE2 N -8.307 -11.548 4.419 1.00 . A A . 113 GLN NE2 1 1
7 14591 1 1 95 GLN O O -9.440 -8.375 -1.337 1.00 . A A . 113 GLN O 1 1
7 14592 1 1 95 GLN OE1 O -8.931 -12.126 2.340 1.00 . A A . 113 GLN OE1 1 1
7 14593 1 1 96 TYR C C -7.272 -4.765 -1.365 1.00 . A A . 114 TYR C 1 1
7 14594 1 1 96 TYR CA C -8.304 -5.861 -1.610 1.00 . A A . 114 TYR CA 1 1
7 14595 1 1 96 TYR CB C -9.525 -5.281 -2.325 1.00 . A A . 114 TYR CB 1 1
7 14596 1 1 96 TYR CD1 C -9.605 -7.038 -4.137 1.00 . A A . 114 TYR CD1 1 1
7 14597 1 1 96 TYR CD2 C -11.632 -6.494 -3.006 1.00 . A A . 114 TYR CD2 1 1
7 14598 1 1 96 TYR CE1 C -10.280 -7.960 -4.913 1.00 . A A . 114 TYR CE1 1 1
7 14599 1 1 96 TYR CE2 C -12.315 -7.415 -3.777 1.00 . A A . 114 TYR CE2 1 1
7 14600 1 1 96 TYR CG C -10.267 -6.289 -3.172 1.00 . A A . 114 TYR CG 1 1
7 14601 1 1 96 TYR CZ C -11.634 -8.145 -4.729 1.00 . A A . 114 TYR CZ 1 1
7 14602 1 1 96 TYR H H -8.573 -6.002 0.485 1.00 . A A . 114 TYR H 1 1
7 14603 1 1 96 TYR HA H -7.861 -6.624 -2.235 1.00 . A A . 114 TYR HA 1 1
7 14604 1 1 96 TYR HB3 H -9.204 -4.476 -2.972 1.00 . A A . 114 TYR HB3 1 1
7 14605 1 1 96 TYR HD1 H -8.543 -6.891 -4.278 1.00 . A A . 114 TYR HD1 1 1
7 14606 1 1 96 TYR HD2 H -12.162 -5.921 -2.259 1.00 . A A . 114 TYR HD2 1 1
7 14607 1 1 96 TYR HE1 H -9.749 -8.532 -5.659 1.00 . A A . 114 TYR HE1 1 1
7 14608 1 1 96 TYR HE2 H -13.375 -7.560 -3.633 1.00 . A A . 114 TYR HE2 1 1
7 14609 1 1 96 TYR HH H -11.732 -9.807 -5.692 1.00 . A A . 114 TYR HH 1 1
7 14610 1 1 96 TYR N N -8.703 -6.488 -0.356 1.00 . A A . 114 TYR N 1 1
7 14611 1 1 96 TYR O O -6.925 -4.466 -0.223 1.00 . A A . 114 TYR O 1 1
7 14612 1 1 96 TYR OH O -12.311 -9.064 -5.499 1.00 . A A . 114 TYR OH 1 1
7 14613 1 1 97 ASP C C -6.300 -1.970 -1.464 1.00 . A A . 115 ASP C 1 1
7 14614 1 1 97 ASP CA C -5.796 -3.101 -2.354 1.00 . A A . 115 ASP CA 1 1
7 14615 1 1 97 ASP CB C -5.462 -2.562 -3.745 1.00 . A A . 115 ASP CB 1 1
7 14616 1 1 97 ASP CG C -3.992 -2.219 -3.895 1.00 . A A . 115 ASP CG 1 1
7 14617 1 1 97 ASP H H -7.103 -4.450 -3.332 1.00 . A A . 115 ASP H 1 1
7 14618 1 1 97 ASP HA H -4.902 -3.517 -1.914 1.00 . A A . 115 ASP HA 1 1
7 14619 1 1 97 ASP HB3 H -6.042 -1.671 -3.928 1.00 . A A . 115 ASP HB3 1 1
7 14620 1 1 97 ASP N N -6.787 -4.168 -2.448 1.00 . A A . 115 ASP N 1 1
7 14621 1 1 97 ASP O O -7.439 -1.992 -0.996 1.00 . A A . 115 ASP O 1 1
7 14622 1 1 97 ASP OD1 O -3.153 -2.924 -3.295 1.00 . A A . 115 ASP OD1 1 1
7 14623 1 1 97 ASP OD2 O -3.681 -1.245 -4.611 1.00 . A A . 115 ASP OD2 1 1
7 14624 1 1 98 THR C C -5.113 1.433 -0.882 1.00 . A A . 116 THR C 1 1
7 14625 1 1 98 THR CA C -5.799 0.161 -0.398 1.00 . A A . 116 THR CA 1 1
7 14626 1 1 98 THR CB C -5.423 -0.084 1.075 1.00 . A A . 116 THR CB 1 1
7 14627 1 1 98 THR CG2 C -3.912 -0.122 1.250 1.00 . A A . 116 THR CG2 1 1
7 14628 1 1 98 THR H H -4.549 -1.018 -1.634 1.00 . A A . 116 THR H 1 1
7 14629 1 1 98 THR HA H -6.868 0.296 -0.457 1.00 . A A . 116 THR HA 1 1
7 14630 1 1 98 THR HB H -5.831 -1.036 1.383 1.00 . A A . 116 THR HB 1 1
7 14631 1 1 98 THR HG1 H -6.928 0.981 1.776 1.00 . A A . 116 THR HG1 1 1
7 14632 1 1 98 THR HG21 H -3.488 0.815 0.924 1.00 . A A . 116 THR HG21 1 1
7 14633 1 1 98 THR HG22 H -3.502 -0.928 0.657 1.00 . A A . 116 THR HG22 1 1
7 14634 1 1 98 THR HG23 H -3.674 -0.284 2.290 1.00 . A A . 116 THR HG23 1 1
7 14635 1 1 98 THR N N -5.442 -0.979 -1.234 1.00 . A A . 116 THR N 1 1
7 14636 1 1 98 THR O O -4.044 1.379 -1.492 1.00 . A A . 116 THR O 1 1
7 14637 1 1 98 THR OG1 O -5.976 0.949 1.900 1.00 . A A . 116 THR OG1 1 1
7 14638 1 1 99 TYR C C -4.717 4.665 0.195 1.00 . A A . 117 TYR C 1 1
7 14639 1 1 99 TYR CA C -5.180 3.861 -1.015 1.00 . A A . 117 TYR CA 1 1
7 14640 1 1 99 TYR CB C -6.222 4.658 -1.803 1.00 . A A . 117 TYR CB 1 1
7 14641 1 1 99 TYR CD1 C -5.655 3.469 -3.957 1.00 . A A . 117 TYR CD1 1 1
7 14642 1 1 99 TYR CD2 C -7.946 3.949 -3.506 1.00 . A A . 117 TYR CD2 1 1
7 14643 1 1 99 TYR CE1 C -6.009 2.880 -5.154 1.00 . A A . 117 TYR CE1 1 1
7 14644 1 1 99 TYR CE2 C -8.309 3.360 -4.701 1.00 . A A . 117 TYR CE2 1 1
7 14645 1 1 99 TYR CG C -6.615 4.014 -3.113 1.00 . A A . 117 TYR CG 1 1
7 14646 1 1 99 TYR CZ C -7.338 2.827 -5.523 1.00 . A A . 117 TYR CZ 1 1
7 14647 1 1 99 TYR H H -6.581 2.553 -0.118 1.00 . A A . 117 TYR H 1 1
7 14648 1 1 99 TYR HA H -4.330 3.670 -1.653 1.00 . A A . 117 TYR HA 1 1
7 14649 1 1 99 TYR HB3 H -5.825 5.638 -2.020 1.00 . A A . 117 TYR HB3 1 1
7 14650 1 1 99 TYR HD1 H -4.615 3.511 -3.666 1.00 . A A . 117 TYR HD1 1 1
7 14651 1 1 99 TYR HD2 H -8.705 4.366 -2.860 1.00 . A A . 117 TYR HD2 1 1
7 14652 1 1 99 TYR HE1 H -5.249 2.462 -5.797 1.00 . A A . 117 TYR HE1 1 1
7 14653 1 1 99 TYR HE2 H -9.349 3.319 -4.990 1.00 . A A . 117 TYR HE2 1 1
7 14654 1 1 99 TYR HH H -7.303 1.366 -6.770 1.00 . A A . 117 TYR HH 1 1
7 14655 1 1 99 TYR N N -5.731 2.575 -0.607 1.00 . A A . 117 TYR N 1 1
7 14656 1 1 99 TYR O O -5.238 4.503 1.300 1.00 . A A . 117 TYR O 1 1
7 14657 1 1 99 TYR OH O -7.694 2.239 -6.714 1.00 . A A . 117 TYR OH 1 1
7 14658 1 1 100 CYS C C -2.839 7.755 0.533 1.00 . A A . 118 CYS C 1 1
7 14659 1 1 100 CYS CA C -3.200 6.365 1.051 1.00 . A A . 118 CYS CA 1 1
7 14660 1 1 100 CYS CB C -1.966 5.705 1.669 1.00 . A A . 118 CYS CB 1 1
7 14661 1 1 100 CYS H H -3.361 5.619 -0.922 1.00 . A A . 118 CYS H 1 1
7 14662 1 1 100 CYS HA H -3.962 6.463 1.809 1.00 . A A . 118 CYS HA 1 1
7 14663 1 1 100 CYS HB3 H -1.616 6.312 2.491 1.00 . A A . 118 CYS HB3 1 1
7 14664 1 1 100 CYS N N -3.735 5.534 -0.020 1.00 . A A . 118 CYS N 1 1
7 14665 1 1 100 CYS O O -2.489 7.923 -0.633 1.00 . A A . 118 CYS O 1 1
7 14666 1 1 100 CYS SG S -2.265 4.024 2.309 1.00 . A A . 118 CYS SG 1 1
7 14667 1 1 101 PHE C C -1.570 10.714 1.986 1.00 . A A . 119 PHE C 1 1
7 14668 1 1 101 PHE CA C -2.616 10.125 1.044 1.00 . A A . 119 PHE CA 1 1
7 14669 1 1 101 PHE CB C -3.882 10.984 1.067 1.00 . A A . 119 PHE CB 1 1
7 14670 1 1 101 PHE CD1 C -3.529 13.059 -0.300 1.00 . A A . 119 PHE CD1 1 1
7 14671 1 1 101 PHE CD2 C -3.433 13.236 2.077 1.00 . A A . 119 PHE CD2 1 1
7 14672 1 1 101 PHE CE1 C -3.279 14.414 -0.415 1.00 . A A . 119 PHE CE1 1 1
7 14673 1 1 101 PHE CE2 C -3.184 14.592 1.967 1.00 . A A . 119 PHE CE2 1 1
7 14674 1 1 101 PHE CG C -3.609 12.456 0.946 1.00 . A A . 119 PHE CG 1 1
7 14675 1 1 101 PHE CZ C -3.104 15.180 0.721 1.00 . A A . 119 PHE CZ 1 1
7 14676 1 1 101 PHE H H -3.217 8.553 2.328 1.00 . A A . 119 PHE H 1 1
7 14677 1 1 101 PHE HA H -2.215 10.116 0.042 1.00 . A A . 119 PHE HA 1 1
7 14678 1 1 101 PHE HB3 H -4.404 10.817 1.996 1.00 . A A . 119 PHE HB3 1 1
7 14679 1 1 101 PHE HD1 H -3.665 12.459 -1.189 1.00 . A A . 119 PHE HD1 1 1
7 14680 1 1 101 PHE HD2 H -3.493 12.777 3.052 1.00 . A A . 119 PHE HD2 1 1
7 14681 1 1 101 PHE HE1 H -3.217 14.871 -1.391 1.00 . A A . 119 PHE HE1 1 1
7 14682 1 1 101 PHE HE2 H -3.047 15.189 2.857 1.00 . A A . 119 PHE HE2 1 1
7 14683 1 1 101 PHE HZ H -2.910 16.239 0.633 1.00 . A A . 119 PHE HZ 1 1
7 14684 1 1 101 PHE N N -2.930 8.749 1.411 1.00 . A A . 119 PHE N 1 1
7 14685 1 1 101 PHE O O -1.529 10.380 3.170 1.00 . A A . 119 PHE O 1 1
7 14686 1 1 102 ASN C C 0.232 13.746 2.142 1.00 . A A . 120 ASN C 1 1
7 14687 1 1 102 ASN CA C 0.318 12.226 2.245 1.00 . A A . 120 ASN CA 1 1
7 14688 1 1 102 ASN CB C 1.697 11.751 1.781 1.00 . A A . 120 ASN CB 1 1
7 14689 1 1 102 ASN CG C 1.757 11.521 0.283 1.00 . A A . 120 ASN CG 1 1
7 14690 1 1 102 ASN H H -0.810 11.816 0.501 1.00 . A A . 120 ASN H 1 1
7 14691 1 1 102 ASN HA H 0.175 11.938 3.274 1.00 . A A . 120 ASN HA 1 1
7 14692 1 1 102 ASN HB3 H 1.938 10.825 2.280 1.00 . A A . 120 ASN HB3 1 1
7 14693 1 1 102 ASN HD21 H 2.858 9.887 0.555 1.00 . A A . 120 ASN HD21 1 1
7 14694 1 1 102 ASN HD22 H 2.493 10.283 -1.087 1.00 . A A . 120 ASN HD22 1 1
7 14695 1 1 102 ASN N N -0.728 11.591 1.452 1.00 . A A . 120 ASN N 1 1
7 14696 1 1 102 ASN ND2 N 2.438 10.455 -0.124 1.00 . A A . 120 ASN ND2 1 1
7 14697 1 1 102 ASN O O 0.021 14.294 1.059 1.00 . A A . 120 ASN O 1 1
7 14698 1 1 102 ASN OD1 O 1.197 12.290 -0.497 1.00 . A A . 120 ASN OD1 1 1
7 14699 1 1 103 ALA C C 1.733 16.484 3.192 1.00 . A A . 121 ALA C 1 1
7 14700 1 1 103 ALA CA C 0.339 15.877 3.312 1.00 . A A . 121 ALA CA 1 1
7 14701 1 1 103 ALA CB C -0.335 16.345 4.592 1.00 . A A . 121 ALA CB 1 1
7 14702 1 1 103 ALA H H 0.561 13.927 4.105 1.00 . A A . 121 ALA H 1 1
7 14703 1 1 103 ALA HA H -0.260 16.209 2.476 1.00 . A A . 121 ALA HA 1 1
7 14704 1 1 103 ALA HB1 H -0.590 17.392 4.502 1.00 . A A . 121 ALA HB1 1 1
7 14705 1 1 103 ALA HB2 H -1.233 15.769 4.758 1.00 . A A . 121 ALA HB2 1 1
7 14706 1 1 103 ALA HB3 H 0.339 16.210 5.424 1.00 . A A . 121 ALA HB3 1 1
7 14707 1 1 103 ALA N N 0.397 14.421 3.275 1.00 . A A . 121 ALA N 1 1
7 14708 1 1 103 ALA O O 2.041 17.485 3.840 1.00 . A A . 121 ALA O 1 1
7 14709 1 1 104 SER C C 4.230 16.538 0.676 1.00 . A A . 122 SER C 1 1
7 14710 1 1 104 SER CA C 3.934 16.350 2.161 1.00 . A A . 122 SER CA 1 1
7 14711 1 1 104 SER CB C 4.936 15.371 2.775 1.00 . A A . 122 SER CB 1 1
7 14712 1 1 104 SER H H 2.264 15.079 1.874 1.00 . A A . 122 SER H 1 1
7 14713 1 1 104 SER HA H 4.026 17.305 2.657 1.00 . A A . 122 SER HA 1 1
7 14714 1 1 104 SER HB3 H 5.066 14.530 2.108 1.00 . A A . 122 SER HB3 1 1
7 14715 1 1 104 SER HG H 6.542 16.294 2.137 1.00 . A A . 122 SER HG 1 1
7 14716 1 1 104 SER N N 2.570 15.873 2.362 1.00 . A A . 122 SER N 1 1
7 14717 1 1 104 SER O O 4.799 17.550 0.269 1.00 . A A . 122 SER O 1 1
7 14718 1 1 104 SER OG O 6.195 15.989 2.978 1.00 . A A . 122 SER OG 1 1
7 14719 1 1 105 ALA C C 3.385 16.829 -2.181 1.00 . A A . 123 ALA C 1 1
7 14720 1 1 105 ALA CA C 4.063 15.609 -1.566 1.00 . A A . 123 ALA CA 1 1
7 14721 1 1 105 ALA CB C 3.560 14.334 -2.228 1.00 . A A . 123 ALA CB 1 1
7 14722 1 1 105 ALA H H 3.392 14.772 0.257 1.00 . A A . 123 ALA H 1 1
7 14723 1 1 105 ALA HA H 5.128 15.677 -1.738 1.00 . A A . 123 ALA HA 1 1
7 14724 1 1 105 ALA HB1 H 2.999 13.754 -1.508 1.00 . A A . 123 ALA HB1 1 1
7 14725 1 1 105 ALA HB2 H 2.921 14.590 -3.061 1.00 . A A . 123 ALA HB2 1 1
7 14726 1 1 105 ALA HB3 H 4.399 13.756 -2.582 1.00 . A A . 123 ALA HB3 1 1
7 14727 1 1 105 ALA N N 3.841 15.552 -0.128 1.00 . A A . 123 ALA N 1 1
7 14728 1 1 105 ALA O O 2.478 17.423 -1.598 1.00 . A A . 123 ALA O 1 1
7 14729 1 1 106 PRO C C 1.868 18.117 -4.604 1.00 . A A . 124 PRO C 1 1
7 14730 1 1 106 PRO CA C 3.285 18.367 -4.102 1.00 . A A . 124 PRO CA 1 1
7 14731 1 1 106 PRO CB C 4.246 18.541 -5.281 1.00 . A A . 124 PRO CB 1 1
7 14732 1 1 106 PRO CD C 4.915 16.552 -4.137 1.00 . A A . 124 PRO CD 1 1
7 14733 1 1 106 PRO CG C 4.832 17.189 -5.496 1.00 . A A . 124 PRO CG 1 1
7 14734 1 1 106 PRO HA H 3.299 19.259 -3.490 1.00 . A A . 124 PRO HA 1 1
7 14735 1 1 106 PRO HB3 H 5.008 19.265 -5.026 1.00 . A A . 124 PRO HB3 1 1
7 14736 1 1 106 PRO HD3 H 5.876 16.750 -3.685 1.00 . A A . 124 PRO HD3 1 1
7 14737 1 1 106 PRO HG3 H 5.817 17.281 -5.927 1.00 . A A . 124 PRO HG3 1 1
7 14738 1 1 106 PRO N N 3.835 17.214 -3.384 1.00 . A A . 124 PRO N 1 1
7 14739 1 1 106 PRO O O 1.374 16.990 -4.601 1.00 . A A . 124 PRO O 1 1
7 14740 1 1 107 PRO C C -0.250 18.392 -6.900 1.00 . A A . 125 PRO C 1 1
7 14741 1 1 107 PRO CA C -0.174 19.112 -5.558 1.00 . A A . 125 PRO CA 1 1
7 14742 1 1 107 PRO CB C -0.579 20.581 -5.715 1.00 . A A . 125 PRO CB 1 1
7 14743 1 1 107 PRO CD C 1.725 20.566 -5.076 1.00 . A A . 125 PRO CD 1 1
7 14744 1 1 107 PRO CG C 0.706 21.310 -5.894 1.00 . A A . 125 PRO CG 1 1
7 14745 1 1 107 PRO HA H -0.835 18.628 -4.853 1.00 . A A . 125 PRO HA 1 1
7 14746 1 1 107 PRO HB3 H -1.100 20.910 -4.829 1.00 . A A . 125 PRO HB3 1 1
7 14747 1 1 107 PRO HD3 H 1.783 20.979 -4.080 1.00 . A A . 125 PRO HD3 1 1
7 14748 1 1 107 PRO HG3 H 0.605 22.324 -5.535 1.00 . A A . 125 PRO HG3 1 1
7 14749 1 1 107 PRO N N 1.196 19.191 -5.044 1.00 . A A . 125 PRO N 1 1
7 14750 1 1 107 PRO O O -1.337 18.092 -7.392 1.00 . A A . 125 PRO O 1 1
7 14751 1 1 108 GLU C C 1.395 15.977 -8.592 1.00 . A A . 126 GLU C 1 1
7 14752 1 1 108 GLU CA C 0.976 17.433 -8.772 1.00 . A A . 126 GLU CA 1 1
7 14753 1 1 108 GLU CB C 1.955 18.147 -9.706 1.00 . A A . 126 GLU CB 1 1
7 14754 1 1 108 GLU CD C 2.531 20.272 -10.942 1.00 . A A . 126 GLU CD 1 1
7 14755 1 1 108 GLU CG C 1.658 19.626 -9.884 1.00 . A A . 126 GLU CG 1 1
7 14756 1 1 108 GLU H H 1.746 18.383 -7.042 1.00 . A A . 126 GLU H 1 1
7 14757 1 1 108 GLU HA H -0.010 17.459 -9.211 1.00 . A A . 126 GLU HA 1 1
7 14758 1 1 108 GLU HB3 H 1.915 17.674 -10.676 1.00 . A A . 126 GLU HB3 1 1
7 14759 1 1 108 GLU HG3 H 1.826 20.129 -8.944 1.00 . A A . 126 GLU HG3 1 1
7 14760 1 1 108 GLU N N 0.912 18.117 -7.486 1.00 . A A . 126 GLU N 1 1
7 14761 1 1 108 GLU O O 1.477 15.478 -7.470 1.00 . A A . 126 GLU O 1 1
7 14762 1 1 108 GLU OE1 O 2.636 19.707 -12.050 1.00 . A A . 126 GLU OE1 1 1
7 14763 1 1 108 GLU OE2 O 3.107 21.343 -10.664 1.00 . A A . 126 GLU OE2 1 1
7 14764 1 1 109 GLU C C 3.573 13.783 -9.444 1.00 . A A . 127 GLU C 1 1
7 14765 1 1 109 GLU CA C 2.069 13.903 -9.673 1.00 . A A . 127 GLU CA 1 1
7 14766 1 1 109 GLU CB C 1.682 13.203 -10.976 1.00 . A A . 127 GLU CB 1 1
7 14767 1 1 109 GLU CD C 3.666 12.987 -12.524 1.00 . A A . 127 GLU CD 1 1
7 14768 1 1 109 GLU CG C 2.399 13.753 -12.198 1.00 . A A . 127 GLU CG 1 1
7 14769 1 1 109 GLU H H 1.576 15.755 -10.572 1.00 . A A . 127 GLU H 1 1
7 14770 1 1 109 GLU HA H 1.553 13.427 -8.852 1.00 . A A . 127 GLU HA 1 1
7 14771 1 1 109 GLU HB3 H 0.618 13.315 -11.130 1.00 . A A . 127 GLU HB3 1 1
7 14772 1 1 109 GLU HG3 H 2.657 14.786 -12.015 1.00 . A A . 127 GLU HG3 1 1
7 14773 1 1 109 GLU N N 1.659 15.302 -9.707 1.00 . A A . 127 GLU N 1 1
7 14774 1 1 109 GLU O O 4.370 14.390 -10.159 1.00 . A A . 127 GLU O 1 1
7 14775 1 1 109 GLU OE1 O 4.066 12.127 -11.712 1.00 . A A . 127 GLU OE1 1 1
7 14776 1 1 109 GLU OE2 O 4.258 13.248 -13.594 1.00 . A A . 127 GLU OE2 1 1
7 14777 1 1 110 ASP C C 5.747 11.325 -8.274 1.00 . A A . 128 ASP C 1 1
7 14778 1 1 110 ASP CA C 5.360 12.792 -8.121 1.00 . A A . 128 ASP CA 1 1
7 14779 1 1 110 ASP CB C 5.651 13.265 -6.696 1.00 . A A . 128 ASP CB 1 1
7 14780 1 1 110 ASP CG C 7.101 13.659 -6.501 1.00 . A A . 128 ASP CG 1 1
7 14781 1 1 110 ASP H H 3.268 12.537 -7.911 1.00 . A A . 128 ASP H 1 1
7 14782 1 1 110 ASP HA H 5.946 13.380 -8.811 1.00 . A A . 128 ASP HA 1 1
7 14783 1 1 110 ASP HB3 H 5.416 12.468 -6.005 1.00 . A A . 128 ASP HB3 1 1
7 14784 1 1 110 ASP N N 3.951 12.995 -8.444 1.00 . A A . 128 ASP N 1 1
7 14785 1 1 110 ASP O O 5.222 10.458 -7.573 1.00 . A A . 128 ASP O 1 1
7 14786 1 1 110 ASP OD1 O 7.930 13.320 -7.371 1.00 . A A . 128 ASP OD1 1 1
7 14787 1 1 110 ASP OD2 O 7.408 14.306 -5.478 1.00 . A A . 128 ASP OD2 1 1
7 14788 1 1 111 CYS C C 8.388 9.389 -8.636 1.00 . A A . 129 CYS C 1 1
7 14789 1 1 111 CYS CA C 7.125 9.691 -9.437 1.00 . A A . 129 CYS CA 1 1
7 14790 1 1 111 CYS CB C 7.391 9.481 -10.930 1.00 . A A . 129 CYS CB 1 1
7 14791 1 1 111 CYS H H 7.049 11.787 -9.719 1.00 . A A . 129 CYS H 1 1
7 14792 1 1 111 CYS HA H 6.343 9.016 -9.122 1.00 . A A . 129 CYS HA 1 1
7 14793 1 1 111 CYS HB3 H 8.078 8.658 -11.053 1.00 . A A . 129 CYS HB3 1 1
7 14794 1 1 111 CYS N N 6.667 11.052 -9.192 1.00 . A A . 129 CYS N 1 1
7 14795 1 1 111 CYS O O 9.387 8.923 -9.185 1.00 . A A . 129 CYS O 1 1
7 14796 1 1 111 CYS SG S 5.899 9.112 -11.907 1.00 . A A . 129 CYS SG 1 1
7 14797 1 1 112 THR C C 9.072 9.525 -4.992 1.00 . A A . 130 THR C 1 1
7 14798 1 1 112 THR CA C 9.474 9.412 -6.458 1.00 . A A . 130 THR CA 1 1
7 14799 1 1 112 THR CB C 10.620 10.400 -6.742 1.00 . A A . 130 THR CB 1 1
7 14800 1 1 112 THR CG2 C 11.702 9.745 -7.589 1.00 . A A . 130 THR CG2 1 1
7 14801 1 1 112 THR H H 7.509 10.025 -6.958 1.00 . A A . 130 THR H 1 1
7 14802 1 1 112 THR HA H 9.833 8.411 -6.647 1.00 . A A . 130 THR HA 1 1
7 14803 1 1 112 THR HB H 11.057 10.702 -5.801 1.00 . A A . 130 THR HB 1 1
7 14804 1 1 112 THR HG1 H 10.717 12.294 -7.281 1.00 . A A . 130 THR HG1 1 1
7 14805 1 1 112 THR HG21 H 11.336 8.805 -7.975 1.00 . A A . 130 THR HG21 1 1
7 14806 1 1 112 THR HG22 H 12.578 9.569 -6.982 1.00 . A A . 130 THR HG22 1 1
7 14807 1 1 112 THR HG23 H 11.958 10.396 -8.411 1.00 . A A . 130 THR HG23 1 1
7 14808 1 1 112 THR N N 8.335 9.654 -7.336 1.00 . A A . 130 THR N 1 1
7 14809 1 1 112 THR O O 7.922 9.830 -4.676 1.00 . A A . 130 THR O 1 1
7 14810 1 1 112 THR OG1 O 10.116 11.558 -7.417 1.00 . A A . 130 THR OG1 1 1
7 14811 1 1 113 SER C C 10.389 10.606 -2.066 1.00 . A A . 131 SER C 1 1
7 14812 1 1 113 SER CA C 9.771 9.347 -2.667 1.00 . A A . 131 SER CA 1 1
7 14813 1 1 113 SER CB C 10.329 8.107 -1.967 1.00 . A A . 131 SER CB 1 1
7 14814 1 1 113 SER H H 10.924 9.038 -4.417 1.00 . A A . 131 SER H 1 1
7 14815 1 1 113 SER HA H 8.701 9.380 -2.523 1.00 . A A . 131 SER HA 1 1
7 14816 1 1 113 SER HB3 H 10.279 7.263 -2.641 1.00 . A A . 131 SER HB3 1 1
7 14817 1 1 113 SER HG H 11.948 7.600 -0.988 1.00 . A A . 131 SER HG 1 1
7 14818 1 1 113 SER N N 10.026 9.277 -4.101 1.00 . A A . 131 SER N 1 1
7 14819 1 1 113 SER O O 11.572 10.886 -2.264 1.00 . A A . 131 SER O 1 1
7 14820 1 1 113 SER OG O 11.679 8.303 -1.581 1.00 . A A . 131 SER OG 1 1
7 14821 1 1 114 VAL C C 9.963 12.493 0.819 1.00 . A A . 132 VAL C 1 1
7 14822 1 1 114 VAL CA C 10.045 12.591 -0.700 1.00 . A A . 132 VAL CA 1 1
7 14823 1 1 114 VAL CB C 9.227 13.809 -1.170 1.00 . A A . 132 VAL CB 1 1
7 14824 1 1 114 VAL CG1 C 9.700 15.073 -0.470 1.00 . A A . 132 VAL CG1 1 1
7 14825 1 1 114 VAL CG2 C 9.317 13.960 -2.682 1.00 . A A . 132 VAL CG2 1 1
7 14826 1 1 114 VAL H H 8.647 11.087 -1.211 1.00 . A A . 132 VAL H 1 1
7 14827 1 1 114 VAL HA H 11.075 12.744 -0.987 1.00 . A A . 132 VAL HA 1 1
7 14828 1 1 114 VAL HB H 8.192 13.644 -0.907 1.00 . A A . 132 VAL HB 1 1
7 14829 1 1 114 VAL HG11 H 9.484 15.930 -1.091 1.00 . A A . 132 VAL HG11 1 1
7 14830 1 1 114 VAL HG12 H 9.190 15.173 0.476 1.00 . A A . 132 VAL HG12 1 1
7 14831 1 1 114 VAL HG13 H 10.766 15.013 -0.301 1.00 . A A . 132 VAL HG13 1 1
7 14832 1 1 114 VAL HG21 H 9.805 14.893 -2.921 1.00 . A A . 132 VAL HG21 1 1
7 14833 1 1 114 VAL HG22 H 9.889 13.140 -3.092 1.00 . A A . 132 VAL HG22 1 1
7 14834 1 1 114 VAL HG23 H 8.324 13.953 -3.105 1.00 . A A . 132 VAL HG23 1 1
7 14835 1 1 114 VAL N N 9.580 11.362 -1.331 1.00 . A A . 132 VAL N 1 1
7 14836 1 1 114 VAL O O 10.681 13.191 1.536 1.00 . A A . 132 VAL O 1 1
7 14837 1 1 115 THR C C 9.521 10.115 3.198 1.00 . A A . 133 THR C 1 1
7 14838 1 1 115 THR CA C 8.907 11.434 2.739 1.00 . A A . 133 THR CA 1 1
7 14839 1 1 115 THR CB C 7.418 11.458 3.130 1.00 . A A . 133 THR CB 1 1
7 14840 1 1 115 THR CG2 C 6.909 12.889 3.232 1.00 . A A . 133 THR CG2 1 1
7 14841 1 1 115 THR H H 8.541 11.096 0.681 1.00 . A A . 133 THR H 1 1
7 14842 1 1 115 THR HA H 9.405 12.248 3.246 1.00 . A A . 133 THR HA 1 1
7 14843 1 1 115 THR HB H 7.306 10.982 4.093 1.00 . A A . 133 THR HB 1 1
7 14844 1 1 115 THR HG1 H 5.735 11.045 2.188 1.00 . A A . 133 THR HG1 1 1
7 14845 1 1 115 THR HG21 H 6.967 13.362 2.263 1.00 . A A . 133 THR HG21 1 1
7 14846 1 1 115 THR HG22 H 7.515 13.436 3.938 1.00 . A A . 133 THR HG22 1 1
7 14847 1 1 115 THR HG23 H 5.883 12.881 3.568 1.00 . A A . 133 THR HG23 1 1
7 14848 1 1 115 THR N N 9.084 11.623 1.303 1.00 . A A . 133 THR N 1 1
7 14849 1 1 115 THR O O 10.055 9.354 2.393 1.00 . A A . 133 THR O 1 1
7 14850 1 1 115 THR OG1 O 6.645 10.740 2.160 1.00 . A A . 133 THR OG1 1 1
7 14851 1 1 116 ASP C C 9.098 8.108 6.196 1.00 . A A . 134 ASP C 1 1
7 14852 1 1 116 ASP CA C 9.982 8.624 5.065 1.00 . A A . 134 ASP CA 1 1
7 14853 1 1 116 ASP CB C 11.403 8.862 5.581 1.00 . A A . 134 ASP CB 1 1
7 14854 1 1 116 ASP CG C 12.306 9.477 4.528 1.00 . A A . 134 ASP CG 1 1
7 14855 1 1 116 ASP H H 8.999 10.499 5.090 1.00 . A A . 134 ASP H 1 1
7 14856 1 1 116 ASP HA H 10.013 7.883 4.282 1.00 . A A . 134 ASP HA 1 1
7 14857 1 1 116 ASP HB3 H 11.830 7.920 5.889 1.00 . A A . 134 ASP HB3 1 1
7 14858 1 1 116 ASP N N 9.438 9.852 4.497 1.00 . A A . 134 ASP N 1 1
7 14859 1 1 116 ASP O O 8.733 8.857 7.104 1.00 . A A . 134 ASP O 1 1
7 14860 1 1 116 ASP OD1 O 12.497 8.843 3.469 1.00 . A A . 134 ASP OD1 1 1
7 14861 1 1 116 ASP OD2 O 12.819 10.590 4.764 1.00 . A A . 134 ASP OD2 1 1
7 14862 1 1 117 LEU C C 8.340 6.645 8.550 1.00 . A A . 135 LEU C 1 1
7 14863 1 1 117 LEU CA C 7.913 6.210 7.153 1.00 . A A . 135 LEU CA 1 1
7 14864 1 1 117 LEU CB C 7.974 4.687 7.040 1.00 . A A . 135 LEU CB 1 1
7 14865 1 1 117 LEU CD1 C 10.289 4.088 7.791 1.00 . A A . 135 LEU CD1 1 1
7 14866 1 1 117 LEU CD2 C 9.138 2.693 6.062 1.00 . A A . 135 LEU CD2 1 1
7 14867 1 1 117 LEU CG C 9.321 4.098 6.618 1.00 . A A . 135 LEU CG 1 1
7 14868 1 1 117 LEU H H 9.077 6.280 5.387 1.00 . A A . 135 LEU H 1 1
7 14869 1 1 117 LEU HA H 6.897 6.534 6.983 1.00 . A A . 135 LEU HA 1 1
7 14870 1 1 117 LEU HB3 H 7.236 4.379 6.312 1.00 . A A . 135 LEU HB3 1 1
7 14871 1 1 117 LEU HD11 H 10.037 4.885 8.473 1.00 . A A . 135 LEU HD11 1 1
7 14872 1 1 117 LEU HD12 H 11.296 4.232 7.426 1.00 . A A . 135 LEU HD12 1 1
7 14873 1 1 117 LEU HD13 H 10.225 3.140 8.303 1.00 . A A . 135 LEU HD13 1 1
7 14874 1 1 117 LEU HD21 H 8.134 2.354 6.266 1.00 . A A . 135 LEU HD21 1 1
7 14875 1 1 117 LEU HD22 H 9.846 2.026 6.534 1.00 . A A . 135 LEU HD22 1 1
7 14876 1 1 117 LEU HD23 H 9.308 2.702 4.996 1.00 . A A . 135 LEU HD23 1 1
7 14877 1 1 117 LEU HG H 9.748 4.714 5.839 1.00 . A A . 135 LEU HG 1 1
7 14878 1 1 117 LEU N N 8.757 6.827 6.134 1.00 . A A . 135 LEU N 1 1
7 14879 1 1 117 LEU O O 9.489 7.023 8.786 1.00 . A A . 135 LEU O 1 1
7 14880 1 1 118 PRO C C 8.571 5.984 11.608 1.00 . A A . 136 PRO C 1 1
7 14881 1 1 118 PRO CA C 7.655 6.972 10.895 1.00 . A A . 136 PRO CA 1 1
7 14882 1 1 118 PRO CB C 6.261 6.963 11.529 1.00 . A A . 136 PRO CB 1 1
7 14883 1 1 118 PRO CD C 6.008 6.150 9.294 1.00 . A A . 136 PRO CD 1 1
7 14884 1 1 118 PRO CG C 5.472 6.015 10.692 1.00 . A A . 136 PRO CG 1 1
7 14885 1 1 118 PRO HA H 8.075 7.964 10.963 1.00 . A A . 136 PRO HA 1 1
7 14886 1 1 118 PRO HB3 H 5.841 7.957 11.500 1.00 . A A . 136 PRO HB3 1 1
7 14887 1 1 118 PRO HD3 H 5.447 6.893 8.746 1.00 . A A . 136 PRO HD3 1 1
7 14888 1 1 118 PRO HG3 H 4.427 6.284 10.719 1.00 . A A . 136 PRO HG3 1 1
7 14889 1 1 118 PRO N N 7.397 6.591 9.503 1.00 . A A . 136 PRO N 1 1
7 14890 1 1 118 PRO O O 8.115 5.167 12.407 1.00 . A A . 136 PRO O 1 1
7 14891 1 1 119 ASN C C 10.435 3.715 11.759 1.00 . A A . 137 ASN C 1 1
7 14892 1 1 119 ASN CA C 10.844 5.175 11.926 1.00 . A A . 137 ASN CA 1 1
7 14893 1 1 119 ASN CB C 11.002 5.504 13.412 1.00 . A A . 137 ASN CB 1 1
7 14894 1 1 119 ASN CG C 12.230 4.855 14.021 1.00 . A A . 137 ASN CG 1 1
7 14895 1 1 119 ASN H H 10.166 6.736 10.668 1.00 . A A . 137 ASN H 1 1
7 14896 1 1 119 ASN HA H 11.789 5.331 11.429 1.00 . A A . 137 ASN HA 1 1
7 14897 1 1 119 ASN HB3 H 10.131 5.157 13.947 1.00 . A A . 137 ASN HB3 1 1
7 14898 1 1 119 ASN HD21 H 11.433 4.991 15.837 1.00 . A A . 137 ASN HD21 1 1
7 14899 1 1 119 ASN HD22 H 13.002 4.273 15.757 1.00 . A A . 137 ASN HD22 1 1
7 14900 1 1 119 ASN N N 9.863 6.063 11.313 1.00 . A A . 137 ASN N 1 1
7 14901 1 1 119 ASN ND2 N 12.221 4.690 15.339 1.00 . A A . 137 ASN ND2 1 1
7 14902 1 1 119 ASN O O 10.821 2.855 12.550 1.00 . A A . 137 ASN O 1 1
7 14903 1 1 119 ASN OD1 O 13.176 4.505 13.314 1.00 . A A . 137 ASN OD1 1 1
7 14904 1 1 120 ALA C C 10.320 1.224 9.894 1.00 . A A . 138 ALA C 1 1
7 14905 1 1 120 ALA CA C 9.190 2.086 10.448 1.00 . A A . 138 ALA CA 1 1
7 14906 1 1 120 ALA CB C 8.018 2.111 9.477 1.00 . A A . 138 ALA CB 1 1
7 14907 1 1 120 ALA H H 9.375 4.168 10.126 1.00 . A A . 138 ALA H 1 1
7 14908 1 1 120 ALA HA H 8.845 1.656 11.377 1.00 . A A . 138 ALA HA 1 1
7 14909 1 1 120 ALA HB1 H 7.621 1.112 9.368 1.00 . A A . 138 ALA HB1 1 1
7 14910 1 1 120 ALA HB2 H 7.249 2.766 9.859 1.00 . A A . 138 ALA HB2 1 1
7 14911 1 1 120 ALA HB3 H 8.356 2.472 8.518 1.00 . A A . 138 ALA HB3 1 1
7 14912 1 1 120 ALA N N 9.649 3.441 10.722 1.00 . A A . 138 ALA N 1 1
7 14913 1 1 120 ALA O O 10.336 0.890 8.709 1.00 . A A . 138 ALA O 1 1
7 14914 1 1 121 PHE C C 12.640 -1.080 11.357 1.00 . A A . 139 PHE C 1 1
7 14915 1 1 121 PHE CA C 12.399 0.045 10.355 1.00 . A A . 139 PHE CA 1 1
7 14916 1 1 121 PHE CB C 13.657 0.905 10.224 1.00 . A A . 139 PHE CB 1 1
7 14917 1 1 121 PHE CD1 C 14.762 0.018 8.153 1.00 . A A . 139 PHE CD1 1 1
7 14918 1 1 121 PHE CD2 C 15.882 -0.256 10.240 1.00 . A A . 139 PHE CD2 1 1
7 14919 1 1 121 PHE CE1 C 15.802 -0.622 7.507 1.00 . A A . 139 PHE CE1 1 1
7 14920 1 1 121 PHE CE2 C 16.925 -0.898 9.599 1.00 . A A . 139 PHE CE2 1 1
7 14921 1 1 121 PHE CG C 14.789 0.209 9.525 1.00 . A A . 139 PHE CG 1 1
7 14922 1 1 121 PHE CZ C 16.886 -1.080 8.231 1.00 . A A . 139 PHE CZ 1 1
7 14923 1 1 121 PHE H H 11.195 1.163 11.691 1.00 . A A . 139 PHE H 1 1
7 14924 1 1 121 PHE HA H 12.167 -0.389 9.394 1.00 . A A . 139 PHE HA 1 1
7 14925 1 1 121 PHE HB3 H 13.996 1.185 11.209 1.00 . A A . 139 PHE HB3 1 1
7 14926 1 1 121 PHE HD1 H 13.916 0.378 7.585 1.00 . A A . 139 PHE HD1 1 1
7 14927 1 1 121 PHE HD2 H 15.913 -0.114 11.311 1.00 . A A . 139 PHE HD2 1 1
7 14928 1 1 121 PHE HE1 H 15.770 -0.764 6.438 1.00 . A A . 139 PHE HE1 1 1
7 14929 1 1 121 PHE HE2 H 17.771 -1.255 10.169 1.00 . A A . 139 PHE HE2 1 1
7 14930 1 1 121 PHE HZ H 17.699 -1.582 7.729 1.00 . A A . 139 PHE HZ 1 1
7 14931 1 1 121 PHE N N 11.264 0.866 10.758 1.00 . A A . 139 PHE N 1 1
7 14932 1 1 121 PHE O O 13.651 -1.778 11.291 1.00 . A A . 139 PHE O 1 1
7 14933 1 1 122 ASP C C 10.787 -3.393 13.061 1.00 . A A . 140 ASP C 1 1
7 14934 1 1 122 ASP CA C 11.812 -2.289 13.301 1.00 . A A . 140 ASP CA 1 1
7 14935 1 1 122 ASP CB C 11.619 -1.691 14.695 1.00 . A A . 140 ASP CB 1 1
7 14936 1 1 122 ASP CG C 10.473 -0.698 14.746 1.00 . A A . 140 ASP CG 1 1
7 14937 1 1 122 ASP H H 10.919 -0.660 12.284 1.00 . A A . 140 ASP H 1 1
7 14938 1 1 122 ASP HA H 12.802 -2.714 13.236 1.00 . A A . 140 ASP HA 1 1
7 14939 1 1 122 ASP HB3 H 12.524 -1.183 14.991 1.00 . A A . 140 ASP HB3 1 1
7 14940 1 1 122 ASP N N 11.702 -1.249 12.284 1.00 . A A . 140 ASP N 1 1
7 14941 1 1 122 ASP O O 9.707 -3.391 13.650 1.00 . A A . 140 ASP O 1 1
7 14942 1 1 122 ASP OD1 O 10.717 0.502 14.499 1.00 . A A . 140 ASP OD1 1 1
7 14943 1 1 122 ASP OD2 O 9.333 -1.122 15.031 1.00 . A A . 140 ASP OD2 1 1
7 14944 1 1 123 GLY C C 10.348 -5.897 10.448 1.00 . A A . 141 GLY C 1 1
7 14945 1 1 123 GLY CA C 10.232 -5.432 11.886 1.00 . A A . 141 GLY CA 1 1
7 14946 1 1 123 GLY H H 12.007 -4.286 11.749 1.00 . A A . 141 GLY H 1 1
7 14947 1 1 123 GLY HA2 H 10.457 -6.261 12.540 1.00 . A A . 141 GLY HA2 1 1
7 14948 1 1 123 GLY HA3 H 9.217 -5.109 12.066 1.00 . A A . 141 GLY HA3 1 1
7 14949 1 1 123 GLY N N 11.133 -4.336 12.188 1.00 . A A . 141 GLY N 1 1
7 14950 1 1 123 GLY O O 10.945 -5.229 9.603 1.00 . A A . 141 GLY O 1 1
7 14951 1 1 124 PRO C C 8.940 -6.867 7.818 1.00 . A A . 142 PRO C 1 1
7 14952 1 1 124 PRO CA C 9.798 -7.650 8.806 1.00 . A A . 142 PRO CA 1 1
7 14953 1 1 124 PRO CB C 9.225 -9.055 9.012 1.00 . A A . 142 PRO CB 1 1
7 14954 1 1 124 PRO CD C 9.039 -7.919 11.108 1.00 . A A . 142 PRO CD 1 1
7 14955 1 1 124 PRO CG C 8.373 -8.941 10.229 1.00 . A A . 142 PRO CG 1 1
7 14956 1 1 124 PRO HA H 10.807 -7.723 8.426 1.00 . A A . 142 PRO HA 1 1
7 14957 1 1 124 PRO HB3 H 10.032 -9.758 9.161 1.00 . A A . 142 PRO HB3 1 1
7 14958 1 1 124 PRO HD3 H 9.722 -8.400 11.795 1.00 . A A . 142 PRO HD3 1 1
7 14959 1 1 124 PRO HG3 H 8.325 -9.895 10.733 1.00 . A A . 142 PRO HG3 1 1
7 14960 1 1 124 PRO N N 9.769 -7.070 10.151 1.00 . A A . 142 PRO N 1 1
7 14961 1 1 124 PRO O O 7.823 -7.270 7.495 1.00 . A A . 142 PRO O 1 1
7 14962 1 1 125 ILE C C 9.720 -4.194 5.447 1.00 . A A . 143 ILE C 1 1
7 14963 1 1 125 ILE CA C 8.756 -4.906 6.389 1.00 . A A . 143 ILE CA 1 1
7 14964 1 1 125 ILE CB C 7.887 -3.855 7.106 1.00 . A A . 143 ILE CB 1 1
7 14965 1 1 125 ILE CD1 C 6.014 -3.569 8.805 1.00 . A A . 143 ILE CD1 1 1
7 14966 1 1 125 ILE CG1 C 6.904 -4.538 8.059 1.00 . A A . 143 ILE CG1 1 1
7 14967 1 1 125 ILE CG2 C 7.143 -3.002 6.091 1.00 . A A . 143 ILE CG2 1 1
7 14968 1 1 125 ILE H H 10.366 -5.476 7.636 1.00 . A A . 143 ILE H 1 1
7 14969 1 1 125 ILE HA H 8.105 -5.543 5.807 1.00 . A A . 143 ILE HA 1 1
7 14970 1 1 125 ILE HB H 8.539 -3.210 7.674 1.00 . A A . 143 ILE HB 1 1
7 14971 1 1 125 ILE HD11 H 5.031 -3.566 8.359 1.00 . A A . 143 ILE HD11 1 1
7 14972 1 1 125 ILE HD12 H 5.940 -3.869 9.839 1.00 . A A . 143 ILE HD12 1 1
7 14973 1 1 125 ILE HD13 H 6.437 -2.575 8.749 1.00 . A A . 143 ILE HD13 1 1
7 14974 1 1 125 ILE HG13 H 7.460 -5.108 8.789 1.00 . A A . 143 ILE HG13 1 1
7 14975 1 1 125 ILE HG21 H 7.433 -1.968 6.208 1.00 . A A . 143 ILE HG21 1 1
7 14976 1 1 125 ILE HG22 H 7.389 -3.333 5.093 1.00 . A A . 143 ILE HG22 1 1
7 14977 1 1 125 ILE HG23 H 6.079 -3.097 6.250 1.00 . A A . 143 ILE HG23 1 1
7 14978 1 1 125 ILE N N 9.471 -5.745 7.341 1.00 . A A . 143 ILE N 1 1
7 14979 1 1 125 ILE O O 10.442 -3.282 5.852 1.00 . A A . 143 ILE O 1 1
7 14980 1 1 126 THR C C 9.817 -3.158 2.209 1.00 . A A . 144 THR C 1 1
7 14981 1 1 126 THR CA C 10.606 -4.023 3.186 1.00 . A A . 144 THR CA 1 1
7 14982 1 1 126 THR CB C 11.372 -5.099 2.397 1.00 . A A . 144 THR CB 1 1
7 14983 1 1 126 THR CG2 C 12.794 -4.646 2.102 1.00 . A A . 144 THR CG2 1 1
7 14984 1 1 126 THR H H 9.131 -5.349 3.925 1.00 . A A . 144 THR H 1 1
7 14985 1 1 126 THR HA H 11.325 -3.402 3.700 1.00 . A A . 144 THR HA 1 1
7 14986 1 1 126 THR HB H 10.863 -5.269 1.460 1.00 . A A . 144 THR HB 1 1
7 14987 1 1 126 THR HG1 H 12.068 -6.264 3.830 1.00 . A A . 144 THR HG1 1 1
7 14988 1 1 126 THR HG21 H 13.133 -3.988 2.890 1.00 . A A . 144 THR HG21 1 1
7 14989 1 1 126 THR HG22 H 12.816 -4.120 1.160 1.00 . A A . 144 THR HG22 1 1
7 14990 1 1 126 THR HG23 H 13.443 -5.506 2.050 1.00 . A A . 144 THR HG23 1 1
7 14991 1 1 126 THR N N 9.729 -4.618 4.187 1.00 . A A . 144 THR N 1 1
7 14992 1 1 126 THR O O 9.098 -3.672 1.351 1.00 . A A . 144 THR O 1 1
7 14993 1 1 126 THR OG1 O 11.401 -6.324 3.141 1.00 . A A . 144 THR OG1 1 1
7 14994 1 1 127 ILE C C 9.966 -0.775 0.128 1.00 . A A . 145 ILE C 1 1
7 14995 1 1 127 ILE CA C 9.257 -0.909 1.470 1.00 . A A . 145 ILE CA 1 1
7 14996 1 1 127 ILE CB C 9.138 0.484 2.117 1.00 . A A . 145 ILE CB 1 1
7 14997 1 1 127 ILE CD1 C 6.927 1.745 2.179 1.00 . A A . 145 ILE CD1 1 1
7 14998 1 1 127 ILE CG1 C 8.128 1.342 1.351 1.00 . A A . 145 ILE CG1 1 1
7 14999 1 1 127 ILE CG2 C 10.498 1.167 2.156 1.00 . A A . 145 ILE CG2 1 1
7 15000 1 1 127 ILE H H 10.542 -1.494 3.045 1.00 . A A . 145 ILE H 1 1
7 15001 1 1 127 ILE HA H 8.259 -1.291 1.303 1.00 . A A . 145 ILE HA 1 1
7 15002 1 1 127 ILE HB H 8.797 0.358 3.132 1.00 . A A . 145 ILE HB 1 1
7 15003 1 1 127 ILE HD11 H 6.335 2.461 1.629 1.00 . A A . 145 ILE HD11 1 1
7 15004 1 1 127 ILE HD12 H 6.330 0.872 2.394 1.00 . A A . 145 ILE HD12 1 1
7 15005 1 1 127 ILE HD13 H 7.262 2.189 3.106 1.00 . A A . 145 ILE HD13 1 1
7 15006 1 1 127 ILE HG13 H 7.772 0.787 0.496 1.00 . A A . 145 ILE HG13 1 1
7 15007 1 1 127 ILE HG21 H 10.413 2.109 2.677 1.00 . A A . 145 ILE HG21 1 1
7 15008 1 1 127 ILE HG22 H 11.204 0.534 2.673 1.00 . A A . 145 ILE HG22 1 1
7 15009 1 1 127 ILE HG23 H 10.842 1.343 1.148 1.00 . A A . 145 ILE HG23 1 1
7 15010 1 1 127 ILE N N 9.955 -1.844 2.344 1.00 . A A . 145 ILE N 1 1
7 15011 1 1 127 ILE O O 11.194 -0.695 0.065 1.00 . A A . 145 ILE O 1 1
7 15012 1 1 128 THR C C 9.081 0.521 -3.052 1.00 . A A . 146 THR C 1 1
7 15013 1 1 128 THR CA C 9.738 -0.626 -2.291 1.00 . A A . 146 THR CA 1 1
7 15014 1 1 128 THR CB C 9.560 -1.929 -3.095 1.00 . A A . 146 THR CB 1 1
7 15015 1 1 128 THR CG2 C 10.695 -2.110 -4.091 1.00 . A A . 146 THR CG2 1 1
7 15016 1 1 128 THR H H 8.214 -0.818 -0.834 1.00 . A A . 146 THR H 1 1
7 15017 1 1 128 THR HA H 10.796 -0.427 -2.199 1.00 . A A . 146 THR HA 1 1
7 15018 1 1 128 THR HB H 8.628 -1.873 -3.639 1.00 . A A . 146 THR HB 1 1
7 15019 1 1 128 THR HG1 H 9.692 -3.855 -2.698 1.00 . A A . 146 THR HG1 1 1
7 15020 1 1 128 THR HG21 H 11.471 -2.715 -3.647 1.00 . A A . 146 THR HG21 1 1
7 15021 1 1 128 THR HG22 H 11.100 -1.143 -4.354 1.00 . A A . 146 THR HG22 1 1
7 15022 1 1 128 THR HG23 H 10.321 -2.598 -4.977 1.00 . A A . 146 THR HG23 1 1
7 15023 1 1 128 THR N N 9.185 -0.751 -0.949 1.00 . A A . 146 THR N 1 1
7 15024 1 1 128 THR O O 7.999 0.363 -3.618 1.00 . A A . 146 THR O 1 1
7 15025 1 1 128 THR OG1 O 9.515 -3.051 -2.206 1.00 . A A . 146 THR OG1 1 1
7 15026 1 1 129 ILE C C 9.785 2.941 -5.168 1.00 . A A . 147 ILE C 1 1
7 15027 1 1 129 ILE CA C 9.222 2.846 -3.754 1.00 . A A . 147 ILE CA 1 1
7 15028 1 1 129 ILE CB C 9.555 4.142 -2.993 1.00 . A A . 147 ILE CB 1 1
7 15029 1 1 129 ILE CD1 C 9.599 5.180 -0.670 1.00 . A A . 147 ILE CD1 1 1
7 15030 1 1 129 ILE CG1 C 9.152 4.013 -1.522 1.00 . A A . 147 ILE CG1 1 1
7 15031 1 1 129 ILE CG2 C 8.854 5.328 -3.638 1.00 . A A . 147 ILE CG2 1 1
7 15032 1 1 129 ILE H H 10.600 1.736 -2.591 1.00 . A A . 147 ILE H 1 1
7 15033 1 1 129 ILE HA H 8.147 2.750 -3.811 1.00 . A A . 147 ILE HA 1 1
7 15034 1 1 129 ILE HB H 10.619 4.307 -3.055 1.00 . A A . 147 ILE HB 1 1
7 15035 1 1 129 ILE HD11 H 10.641 5.389 -0.862 1.00 . A A . 147 ILE HD11 1 1
7 15036 1 1 129 ILE HD12 H 9.006 6.050 -0.910 1.00 . A A . 147 ILE HD12 1 1
7 15037 1 1 129 ILE HD13 H 9.468 4.934 0.374 1.00 . A A . 147 ILE HD13 1 1
7 15038 1 1 129 ILE HG13 H 9.591 3.116 -1.114 1.00 . A A . 147 ILE HG13 1 1
7 15039 1 1 129 ILE HG21 H 8.495 5.997 -2.869 1.00 . A A . 147 ILE HG21 1 1
7 15040 1 1 129 ILE HG22 H 9.549 5.854 -4.275 1.00 . A A . 147 ILE HG22 1 1
7 15041 1 1 129 ILE HG23 H 8.020 4.978 -4.227 1.00 . A A . 147 ILE HG23 1 1
7 15042 1 1 129 ILE N N 9.742 1.672 -3.060 1.00 . A A . 147 ILE N 1 1
7 15043 1 1 129 ILE O O 10.905 2.509 -5.434 1.00 . A A . 147 ILE O 1 1
7 15044 1 1 130 VAL C C 10.349 4.864 -7.624 1.00 . A A . 148 VAL C 1 1
7 15045 1 1 130 VAL CA C 9.416 3.668 -7.462 1.00 . A A . 148 VAL CA 1 1
7 15046 1 1 130 VAL CB C 8.206 3.846 -8.398 1.00 . A A . 148 VAL CB 1 1
7 15047 1 1 130 VAL CG1 C 7.405 2.554 -8.485 1.00 . A A . 148 VAL CG1 1 1
7 15048 1 1 130 VAL CG2 C 7.329 4.995 -7.922 1.00 . A A . 148 VAL CG2 1 1
7 15049 1 1 130 VAL H H 8.113 3.838 -5.803 1.00 . A A . 148 VAL H 1 1
7 15050 1 1 130 VAL HA H 9.943 2.771 -7.755 1.00 . A A . 148 VAL HA 1 1
7 15051 1 1 130 VAL HB H 8.572 4.084 -9.386 1.00 . A A . 148 VAL HB 1 1
7 15052 1 1 130 VAL HG11 H 8.079 1.722 -8.626 1.00 . A A . 148 VAL HG11 1 1
7 15053 1 1 130 VAL HG12 H 6.844 2.416 -7.574 1.00 . A A . 148 VAL HG12 1 1
7 15054 1 1 130 VAL HG13 H 6.726 2.610 -9.324 1.00 . A A . 148 VAL HG13 1 1
7 15055 1 1 130 VAL HG21 H 6.575 5.203 -8.666 1.00 . A A . 148 VAL HG21 1 1
7 15056 1 1 130 VAL HG22 H 6.851 4.723 -6.994 1.00 . A A . 148 VAL HG22 1 1
7 15057 1 1 130 VAL HG23 H 7.938 5.874 -7.770 1.00 . A A . 148 VAL HG23 1 1
7 15058 1 1 130 VAL N N 8.996 3.512 -6.075 1.00 . A A . 148 VAL N 1 1
7 15059 1 1 130 VAL O O 10.117 5.926 -7.048 1.00 . A A . 148 VAL O 1 1
7 15060 1 1 131 ASN C C 11.779 6.833 -9.542 1.00 . A A . 149 ASN C 1 1
7 15061 1 1 131 ASN CA C 12.372 5.746 -8.649 1.00 . A A . 149 ASN CA 1 1
7 15062 1 1 131 ASN CB C 13.639 5.177 -9.292 1.00 . A A . 149 ASN CB 1 1
7 15063 1 1 131 ASN CG C 14.282 4.097 -8.444 1.00 . A A . 149 ASN CG 1 1
7 15064 1 1 131 ASN H H 11.534 3.812 -8.842 1.00 . A A . 149 ASN H 1 1
7 15065 1 1 131 ASN HA H 12.627 6.181 -7.695 1.00 . A A . 149 ASN HA 1 1
7 15066 1 1 131 ASN HB3 H 14.354 5.974 -9.431 1.00 . A A . 149 ASN HB3 1 1
7 15067 1 1 131 ASN HD21 H 15.578 3.695 -9.897 1.00 . A A . 149 ASN HD21 1 1
7 15068 1 1 131 ASN HD22 H 15.736 2.741 -8.465 1.00 . A A . 149 ASN HD22 1 1
7 15069 1 1 131 ASN N N 11.404 4.682 -8.412 1.00 . A A . 149 ASN N 1 1
7 15070 1 1 131 ASN ND2 N 15.302 3.445 -8.991 1.00 . A A . 149 ASN ND2 1 1
7 15071 1 1 131 ASN O O 10.615 6.757 -9.939 1.00 . A A . 149 ASN O 1 1
7 15072 1 1 131 ASN OD1 O 13.867 3.852 -7.312 1.00 . A A . 149 ASN OD1 1 1
7 15073 1 1 132 ARG C C 11.536 8.419 -12.000 1.00 . A A . 150 ARG C 1 1
7 15074 1 1 132 ARG CA C 12.143 8.942 -10.700 1.00 . A A . 150 ARG CA 1 1
7 15075 1 1 132 ARG CB C 13.311 9.878 -11.010 1.00 . A A . 150 ARG CB 1 1
7 15076 1 1 132 ARG CD C 12.728 11.756 -12.576 1.00 . A A . 150 ARG CD 1 1
7 15077 1 1 132 ARG CG C 12.908 11.339 -11.124 1.00 . A A . 150 ARG CG 1 1
7 15078 1 1 132 ARG CZ C 10.892 11.922 -14.202 1.00 . A A . 150 ARG CZ 1 1
7 15079 1 1 132 ARG H H 13.504 7.844 -9.507 1.00 . A A . 150 ARG H 1 1
7 15080 1 1 132 ARG HA H 11.386 9.491 -10.158 1.00 . A A . 150 ARG HA 1 1
7 15081 1 1 132 ARG HB3 H 13.760 9.578 -11.944 1.00 . A A . 150 ARG HB3 1 1
7 15082 1 1 132 ARG HD3 H 13.207 11.022 -13.208 1.00 . A A . 150 ARG HD3 1 1
7 15083 1 1 132 ARG HE H 10.658 11.875 -12.222 1.00 . A A . 150 ARG HE 1 1
7 15084 1 1 132 ARG HG3 H 13.675 11.952 -10.676 1.00 . A A . 150 ARG HG3 1 1
7 15085 1 1 132 ARG HH11 H 12.741 11.831 -15.013 1.00 . A A . 150 ARG HH11 1 1
7 15086 1 1 132 ARG HH12 H 11.437 11.949 -16.149 1.00 . A A . 150 ARG HH12 1 1
7 15087 1 1 132 ARG HH21 H 8.935 12.030 -13.708 1.00 . A A . 150 ARG HH21 1 1
7 15088 1 1 132 ARG HH22 H 9.274 12.062 -15.405 1.00 . A A . 150 ARG HH22 1 1
7 15089 1 1 132 ARG N N 12.587 7.840 -9.854 1.00 . A A . 150 ARG N 1 1
7 15090 1 1 132 ARG NE N 11.318 11.856 -12.947 1.00 . A A . 150 ARG NE 1 1
7 15091 1 1 132 ARG NH1 N 11.762 11.900 -15.204 1.00 . A A . 150 ARG NH1 1 1
7 15092 1 1 132 ARG NH2 N 9.593 12.013 -14.459 1.00 . A A . 150 ARG NH2 1 1
7 15093 1 1 132 ARG O O 10.585 8.995 -12.527 1.00 . A A . 150 ARG O 1 1
7 15094 1 1 133 ASP C C 10.113 6.438 -13.659 1.00 . A A . 151 ASP C 1 1
7 15095 1 1 133 ASP CA C 11.609 6.726 -13.745 1.00 . A A . 151 ASP CA 1 1
7 15096 1 1 133 ASP CB C 12.374 5.436 -14.045 1.00 . A A . 151 ASP CB 1 1
7 15097 1 1 133 ASP CG C 12.353 5.080 -15.519 1.00 . A A . 151 ASP CG 1 1
7 15098 1 1 133 ASP H H 12.850 6.915 -12.041 1.00 . A A . 151 ASP H 1 1
7 15099 1 1 133 ASP HA H 11.781 7.430 -14.546 1.00 . A A . 151 ASP HA 1 1
7 15100 1 1 133 ASP HB3 H 11.927 4.624 -13.491 1.00 . A A . 151 ASP HB3 1 1
7 15101 1 1 133 ASP N N 12.095 7.327 -12.508 1.00 . A A . 151 ASP N 1 1
7 15102 1 1 133 ASP O O 9.415 6.418 -14.672 1.00 . A A . 151 ASP O 1 1
7 15103 1 1 133 ASP OD1 O 11.286 5.230 -16.151 1.00 . A A . 151 ASP OD1 1 1
7 15104 1 1 133 ASP OD2 O 13.403 4.652 -16.041 1.00 . A A . 151 ASP OD2 1 1
7 15105 1 1 134 GLY C C 7.900 4.453 -12.397 1.00 . A A . 152 GLY C 1 1
7 15106 1 1 134 GLY CA C 8.219 5.927 -12.246 1.00 . A A . 152 GLY CA 1 1
7 15107 1 1 134 GLY H H 10.232 6.242 -11.671 1.00 . A A . 152 GLY H 1 1
7 15108 1 1 134 GLY HA2 H 7.933 6.247 -11.255 1.00 . A A . 152 GLY HA2 1 1
7 15109 1 1 134 GLY HA3 H 7.645 6.484 -12.974 1.00 . A A . 152 GLY HA3 1 1
7 15110 1 1 134 GLY N N 9.628 6.213 -12.442 1.00 . A A . 152 GLY N 1 1
7 15111 1 1 134 GLY O O 6.790 4.015 -12.094 1.00 . A A . 152 GLY O 1 1
7 15112 1 1 135 THR C C 8.713 1.509 -11.733 1.00 . A A . 153 THR C 1 1
7 15113 1 1 135 THR CA C 8.693 2.251 -13.065 1.00 . A A . 153 THR CA 1 1
7 15114 1 1 135 THR CB C 9.782 1.665 -13.983 1.00 . A A . 153 THR CB 1 1
7 15115 1 1 135 THR CG2 C 11.147 1.735 -13.316 1.00 . A A . 153 THR CG2 1 1
7 15116 1 1 135 THR H H 9.738 4.092 -13.094 1.00 . A A . 153 THR H 1 1
7 15117 1 1 135 THR HA H 7.732 2.098 -13.537 1.00 . A A . 153 THR HA 1 1
7 15118 1 1 135 THR HB H 9.813 2.245 -14.895 1.00 . A A . 153 THR HB 1 1
7 15119 1 1 135 THR HG1 H 10.207 -0.087 -14.781 1.00 . A A . 153 THR HG1 1 1
7 15120 1 1 135 THR HG21 H 11.918 1.582 -14.057 1.00 . A A . 153 THR HG21 1 1
7 15121 1 1 135 THR HG22 H 11.217 0.967 -12.559 1.00 . A A . 153 THR HG22 1 1
7 15122 1 1 135 THR HG23 H 11.274 2.704 -12.859 1.00 . A A . 153 THR HG23 1 1
7 15123 1 1 135 THR N N 8.876 3.683 -12.870 1.00 . A A . 153 THR N 1 1
7 15124 1 1 135 THR O O 9.175 2.039 -10.723 1.00 . A A . 153 THR O 1 1
7 15125 1 1 135 THR OG1 O 9.471 0.305 -14.306 1.00 . A A . 153 THR OG1 1 1
7 15126 1 1 136 ARG C C 9.576 -0.976 -10.126 1.00 . A A . 154 ARG C 1 1
7 15127 1 1 136 ARG CA C 8.172 -0.537 -10.532 1.00 . A A . 154 ARG CA 1 1
7 15128 1 1 136 ARG CB C 7.286 -1.765 -10.748 1.00 . A A . 154 ARG CB 1 1
7 15129 1 1 136 ARG CD C 5.095 -0.691 -10.142 1.00 . A A . 154 ARG CD 1 1
7 15130 1 1 136 ARG CG C 5.881 -1.427 -11.218 1.00 . A A . 154 ARG CG 1 1
7 15131 1 1 136 ARG CZ C 3.452 0.680 -11.354 1.00 . A A . 154 ARG CZ 1 1
7 15132 1 1 136 ARG H H 7.858 -0.091 -12.576 1.00 . A A . 154 ARG H 1 1
7 15133 1 1 136 ARG HA H 7.752 0.064 -9.739 1.00 . A A . 154 ARG HA 1 1
7 15134 1 1 136 ARG HB3 H 7.210 -2.307 -9.818 1.00 . A A . 154 ARG HB3 1 1
7 15135 1 1 136 ARG HD3 H 5.616 0.222 -9.896 1.00 . A A . 154 ARG HD3 1 1
7 15136 1 1 136 ARG HE H 3.013 -0.947 -10.288 1.00 . A A . 154 ARG HE 1 1
7 15137 1 1 136 ARG HG3 H 5.363 -2.342 -11.468 1.00 . A A . 154 ARG HG3 1 1
7 15138 1 1 136 ARG HH11 H 5.365 1.315 -11.501 1.00 . A A . 154 ARG HH11 1 1
7 15139 1 1 136 ARG HH12 H 4.197 2.273 -12.350 1.00 . A A . 154 ARG HH12 1 1
7 15140 1 1 136 ARG HH21 H 1.467 0.307 -11.400 1.00 . A A . 154 ARG HH21 1 1
7 15141 1 1 136 ARG HH22 H 1.980 1.699 -12.291 1.00 . A A . 154 ARG HH22 1 1
7 15142 1 1 136 ARG N N 8.211 0.278 -11.741 1.00 . A A . 154 ARG N 1 1
7 15143 1 1 136 ARG NE N 3.742 -0.362 -10.583 1.00 . A A . 154 ARG NE 1 1
7 15144 1 1 136 ARG NH1 N 4.418 1.490 -11.768 1.00 . A A . 154 ARG NH1 1 1
7 15145 1 1 136 ARG NH2 N 2.197 0.915 -11.711 1.00 . A A . 154 ARG NH2 1 1
7 15146 1 1 136 ARG O O 10.015 -2.077 -10.460 1.00 . A A . 154 ARG O 1 1
7 15147 1 1 137 TYR C C 11.624 -1.481 -7.875 1.00 . A A . 155 TYR C 1 1
7 15148 1 1 137 TYR CA C 11.632 -0.403 -8.955 1.00 . A A . 155 TYR CA 1 1
7 15149 1 1 137 TYR CB C 12.303 0.864 -8.424 1.00 . A A . 155 TYR CB 1 1
7 15150 1 1 137 TYR CD1 C 14.749 0.239 -8.494 1.00 . A A . 155 TYR CD1 1 1
7 15151 1 1 137 TYR CD2 C 13.773 0.733 -6.375 1.00 . A A . 155 TYR CD2 1 1
7 15152 1 1 137 TYR CE1 C 15.966 0.003 -7.884 1.00 . A A . 155 TYR CE1 1 1
7 15153 1 1 137 TYR CE2 C 14.986 0.501 -5.758 1.00 . A A . 155 TYR CE2 1 1
7 15154 1 1 137 TYR CG C 13.632 0.608 -7.752 1.00 . A A . 155 TYR CG 1 1
7 15155 1 1 137 TYR CZ C 16.079 0.136 -6.516 1.00 . A A . 155 TYR CZ 1 1
7 15156 1 1 137 TYR H H 9.872 0.754 -9.170 1.00 . A A . 155 TYR H 1 1
7 15157 1 1 137 TYR HA H 12.190 -0.765 -9.806 1.00 . A A . 155 TYR HA 1 1
7 15158 1 1 137 TYR HB3 H 11.651 1.333 -7.702 1.00 . A A . 155 TYR HB3 1 1
7 15159 1 1 137 TYR HD1 H 14.657 0.136 -9.565 1.00 . A A . 155 TYR HD1 1 1
7 15160 1 1 137 TYR HD2 H 12.915 1.019 -5.783 1.00 . A A . 155 TYR HD2 1 1
7 15161 1 1 137 TYR HE1 H 16.821 -0.282 -8.477 1.00 . A A . 155 TYR HE1 1 1
7 15162 1 1 137 TYR HE2 H 15.076 0.604 -4.685 1.00 . A A . 155 TYR HE2 1 1
7 15163 1 1 137 TYR HH H 17.967 0.442 -6.317 1.00 . A A . 155 TYR HH 1 1
7 15164 1 1 137 TYR N N 10.276 -0.107 -9.404 1.00 . A A . 155 TYR N 1 1
7 15165 1 1 137 TYR O O 11.615 -1.179 -6.682 1.00 . A A . 155 TYR O 1 1
7 15166 1 1 137 TYR OH O 17.290 -0.097 -5.903 1.00 . A A . 155 TYR OH 1 1
7 15167 1 1 138 VAL C C 12.774 -4.821 -7.667 1.00 . A A . 156 VAL C 1 1
7 15168 1 1 138 VAL CA C 11.625 -3.862 -7.375 1.00 . A A . 156 VAL CA 1 1
7 15169 1 1 138 VAL CB C 10.296 -4.638 -7.437 1.00 . A A . 156 VAL CB 1 1
7 15170 1 1 138 VAL CG1 C 10.230 -5.675 -6.328 1.00 . A A . 156 VAL CG1 1 1
7 15171 1 1 138 VAL CG2 C 9.117 -3.680 -7.355 1.00 . A A . 156 VAL CG2 1 1
7 15172 1 1 138 VAL H H 11.636 -2.916 -9.267 1.00 . A A . 156 VAL H 1 1
7 15173 1 1 138 VAL HA H 11.742 -3.470 -6.376 1.00 . A A . 156 VAL HA 1 1
7 15174 1 1 138 VAL HB H 10.247 -5.154 -8.385 1.00 . A A . 156 VAL HB 1 1
7 15175 1 1 138 VAL HG11 H 9.800 -5.229 -5.442 1.00 . A A . 156 VAL HG11 1 1
7 15176 1 1 138 VAL HG12 H 9.617 -6.507 -6.646 1.00 . A A . 156 VAL HG12 1 1
7 15177 1 1 138 VAL HG13 H 11.226 -6.028 -6.104 1.00 . A A . 156 VAL HG13 1 1
7 15178 1 1 138 VAL HG21 H 8.624 -3.633 -8.315 1.00 . A A . 156 VAL HG21 1 1
7 15179 1 1 138 VAL HG22 H 8.419 -4.032 -6.610 1.00 . A A . 156 VAL HG22 1 1
7 15180 1 1 138 VAL HG23 H 9.469 -2.698 -7.082 1.00 . A A . 156 VAL HG23 1 1
7 15181 1 1 138 VAL N N 11.629 -2.739 -8.304 1.00 . A A . 156 VAL N 1 1
7 15182 1 1 138 VAL O O 13.379 -5.377 -6.751 1.00 . A A . 156 VAL O 1 1
7 15183 1 1 139 GLN C C 14.968 -5.278 -10.488 1.00 . A A . 157 GLN C 1 1
7 15184 1 1 139 GLN CA C 14.147 -5.900 -9.362 1.00 . A A . 157 GLN CA 1 1
7 15185 1 1 139 GLN CB C 13.579 -7.246 -9.813 1.00 . A A . 157 GLN CB 1 1
7 15186 1 1 139 GLN CD C 13.414 -7.354 -12.332 1.00 . A A . 157 GLN CD 1 1
7 15187 1 1 139 GLN CG C 12.670 -7.147 -11.028 1.00 . A A . 157 GLN CG 1 1
7 15188 1 1 139 GLN H H 12.552 -4.536 -9.634 1.00 . A A . 157 GLN H 1 1
7 15189 1 1 139 GLN HA H 14.791 -6.057 -8.509 1.00 . A A . 157 GLN HA 1 1
7 15190 1 1 139 GLN HB3 H 13.011 -7.674 -9.000 1.00 . A A . 157 GLN HB3 1 1
7 15191 1 1 139 GLN HE21 H 12.151 -6.142 -13.274 1.00 . A A . 157 GLN HE21 1 1
7 15192 1 1 139 GLN HE22 H 13.405 -6.824 -14.247 1.00 . A A . 157 GLN HE22 1 1
7 15193 1 1 139 GLN HG3 H 12.214 -6.168 -11.040 1.00 . A A . 157 GLN HG3 1 1
7 15194 1 1 139 GLN N N 13.070 -5.009 -8.949 1.00 . A A . 157 GLN N 1 1
7 15195 1 1 139 GLN NE2 N 12.941 -6.708 -13.392 1.00 . A A . 157 GLN NE2 1 1
7 15196 1 1 139 GLN O O 15.615 -5.985 -11.262 1.00 . A A . 157 GLN O 1 1
7 15197 1 1 139 GLN OE1 O 14.403 -8.085 -12.386 1.00 . A A . 157 GLN OE1 1 1
7 15198 1 1 140 LYS C C 15.246 -3.683 -12.996 1.00 . A A . 158 LYS C 1 1
7 15199 1 1 140 LYS CA C 15.677 -3.235 -11.603 1.00 . A A . 158 LYS CA 1 1
7 15200 1 1 140 LYS CB C 17.181 -3.456 -11.428 1.00 . A A . 158 LYS CB 1 1
7 15201 1 1 140 LYS CD C 19.366 -2.301 -10.971 1.00 . A A . 158 LYS CD 1 1
7 15202 1 1 140 LYS CE C 20.050 -3.593 -10.553 1.00 . A A . 158 LYS CE 1 1
7 15203 1 1 140 LYS CG C 17.876 -2.338 -10.670 1.00 . A A . 158 LYS CG 1 1
7 15204 1 1 140 LYS H H 14.404 -3.445 -9.927 1.00 . A A . 158 LYS H 1 1
7 15205 1 1 140 LYS HA H 15.462 -2.182 -11.495 1.00 . A A . 158 LYS HA 1 1
7 15206 1 1 140 LYS HB3 H 17.637 -3.538 -12.403 1.00 . A A . 158 LYS HB3 1 1
7 15207 1 1 140 LYS HD3 H 19.813 -1.476 -10.434 1.00 . A A . 158 LYS HD3 1 1
7 15208 1 1 140 LYS HE3 H 21.106 -3.510 -10.767 1.00 . A A . 158 LYS HE3 1 1
7 15209 1 1 140 LYS HG3 H 17.737 -2.493 -9.609 1.00 . A A . 158 LYS HG3 1 1
7 15210 1 1 140 LYS HZ1 H 19.064 -4.516 -8.961 1.00 . A A . 158 LYS HZ1 1 1
7 15211 1 1 140 LYS HZ2 H 19.686 -2.989 -8.588 1.00 . A A . 158 LYS HZ2 1 1
7 15212 1 1 140 LYS HZ3 H 20.725 -4.318 -8.714 1.00 . A A . 158 LYS HZ3 1 1
7 15213 1 1 140 LYS N N 14.937 -3.952 -10.573 1.00 . A A . 158 LYS N 1 1
7 15214 1 1 140 LYS NZ N 19.869 -3.874 -9.101 1.00 . A A . 158 LYS NZ 1 1
7 15215 1 1 140 LYS O O 15.921 -4.489 -13.636 1.00 . A A . 158 LYS O 1 1
7 15216 1 1 141 GLY C C 13.759 -2.380 -15.775 1.00 . A A . 159 GLY C 1 1
7 15217 1 1 141 GLY CA C 13.618 -3.511 -14.775 1.00 . A A . 159 GLY CA 1 1
7 15218 1 1 141 GLY H H 13.622 -2.516 -12.907 1.00 . A A . 159 GLY H 1 1
7 15219 1 1 141 GLY HA2 H 14.168 -4.368 -15.137 1.00 . A A . 159 GLY HA2 1 1
7 15220 1 1 141 GLY HA3 H 12.574 -3.774 -14.691 1.00 . A A . 159 GLY HA3 1 1
7 15221 1 1 141 GLY N N 14.118 -3.154 -13.461 1.00 . A A . 159 GLY N 1 1
7 15222 1 1 141 GLY O O 12.795 -2.018 -16.450 1.00 . A A . 159 GLY O 1 1
7 15223 1 1 142 GLU C C 14.824 -1.105 -18.218 1.00 . A A . 160 GLU C 1 1
7 15224 1 1 142 GLU CA C 15.222 -0.725 -16.796 1.00 . A A . 160 GLU CA 1 1
7 15225 1 1 142 GLU CB C 16.701 -0.336 -16.754 1.00 . A A . 160 GLU CB 1 1
7 15226 1 1 142 GLU CD C 17.608 -2.692 -16.812 1.00 . A A . 160 GLU CD 1 1
7 15227 1 1 142 GLU CG C 17.611 -1.324 -17.465 1.00 . A A . 160 GLU CG 1 1
7 15228 1 1 142 GLU H H 15.690 -2.156 -15.307 1.00 . A A . 160 GLU H 1 1
7 15229 1 1 142 GLU HA H 14.628 0.120 -16.483 1.00 . A A . 160 GLU HA 1 1
7 15230 1 1 142 GLU HB3 H 17.016 -0.268 -15.723 1.00 . A A . 160 GLU HB3 1 1
7 15231 1 1 142 GLU HG3 H 18.620 -0.938 -17.454 1.00 . A A . 160 GLU HG3 1 1
7 15232 1 1 142 GLU N N 14.962 -1.823 -15.872 1.00 . A A . 160 GLU N 1 1
7 15233 1 1 142 GLU O O 14.481 -2.256 -18.492 1.00 . A A . 160 GLU O 1 1
7 15234 1 1 142 GLU OE1 O 18.395 -2.901 -15.865 1.00 . A A . 160 GLU OE1 1 1
7 15235 1 1 142 GLU OE2 O 16.820 -3.556 -17.249 1.00 . A A . 160 GLU OE2 1 1
7 15236 1 1 143 TYR C C 15.392 -1.450 -21.130 1.00 . A A . 161 TYR C 1 1
7 15237 1 1 143 TYR CA C 14.515 -0.362 -20.515 1.00 . A A . 161 TYR CA 1 1
7 15238 1 1 143 TYR CB C 14.650 0.932 -21.319 1.00 . A A . 161 TYR CB 1 1
7 15239 1 1 143 TYR CD1 C 17.164 1.083 -21.491 1.00 . A A . 161 TYR CD1 1 1
7 15240 1 1 143 TYR CD2 C 15.994 2.900 -20.485 1.00 . A A . 161 TYR CD2 1 1
7 15241 1 1 143 TYR CE1 C 18.364 1.736 -21.286 1.00 . A A . 161 TYR CE1 1 1
7 15242 1 1 143 TYR CE2 C 17.189 3.561 -20.279 1.00 . A A . 161 TYR CE2 1 1
7 15243 1 1 143 TYR CG C 15.961 1.652 -21.094 1.00 . A A . 161 TYR CG 1 1
7 15244 1 1 143 TYR CZ C 18.372 2.975 -20.680 1.00 . A A . 161 TYR CZ 1 1
7 15245 1 1 143 TYR H H 15.155 0.766 -18.842 1.00 . A A . 161 TYR H 1 1
7 15246 1 1 143 TYR HA H 13.486 -0.687 -20.543 1.00 . A A . 161 TYR HA 1 1
7 15247 1 1 143 TYR HB3 H 13.850 1.603 -21.042 1.00 . A A . 161 TYR HB3 1 1
7 15248 1 1 143 TYR HD1 H 17.155 0.113 -21.966 1.00 . A A . 161 TYR HD1 1 1
7 15249 1 1 143 TYR HD2 H 15.066 3.356 -20.171 1.00 . A A . 161 TYR HD2 1 1
7 15250 1 1 143 TYR HE1 H 19.290 1.278 -21.601 1.00 . A A . 161 TYR HE1 1 1
7 15251 1 1 143 TYR HE2 H 17.195 4.532 -19.804 1.00 . A A . 161 TYR HE2 1 1
7 15252 1 1 143 TYR HH H 19.839 3.517 -19.564 1.00 . A A . 161 TYR HH 1 1
7 15253 1 1 143 TYR N N 14.873 -0.132 -19.120 1.00 . A A . 161 TYR N 1 1
7 15254 1 1 143 TYR O O 16.231 -2.042 -20.452 1.00 . A A . 161 TYR O 1 1
7 15255 1 1 143 TYR OH O 19.565 3.630 -20.476 1.00 . A A . 161 TYR OH 1 1
7 15256 1 1 144 ARG C C 17.096 -2.083 -23.924 1.00 . A A . 162 ARG C 1 1
7 15257 1 1 144 ARG CA C 15.961 -2.720 -23.126 1.00 . A A . 162 ARG CA 1 1
7 15258 1 1 144 ARG CB C 15.053 -3.520 -24.061 1.00 . A A . 162 ARG CB 1 1
7 15259 1 1 144 ARG CD C 14.889 -5.244 -25.883 1.00 . A A . 162 ARG CD 1 1
7 15260 1 1 144 ARG CG C 15.774 -4.628 -24.809 1.00 . A A . 162 ARG CG 1 1
7 15261 1 1 144 ARG CZ C 15.649 -7.579 -26.012 1.00 . A A . 162 ARG CZ 1 1
7 15262 1 1 144 ARG H H 14.507 -1.198 -22.905 1.00 . A A . 162 ARG H 1 1
7 15263 1 1 144 ARG HA H 16.384 -3.387 -22.391 1.00 . A A . 162 ARG HA 1 1
7 15264 1 1 144 ARG HB3 H 14.622 -2.847 -24.787 1.00 . A A . 162 ARG HB3 1 1
7 15265 1 1 144 ARG HD3 H 14.659 -4.486 -26.617 1.00 . A A . 162 ARG HD3 1 1
7 15266 1 1 144 ARG HE H 15.914 -6.213 -27.441 1.00 . A A . 162 ARG HE 1 1
7 15267 1 1 144 ARG HG3 H 16.060 -5.397 -24.106 1.00 . A A . 162 ARG HG3 1 1
7 15268 1 1 144 ARG HH11 H 14.694 -7.088 -24.300 1.00 . A A . 162 ARG HH11 1 1
7 15269 1 1 144 ARG HH12 H 15.235 -8.731 -24.403 1.00 . A A . 162 ARG HH12 1 1
7 15270 1 1 144 ARG HH21 H 16.630 -8.373 -27.590 1.00 . A A . 162 ARG HH21 1 1
7 15271 1 1 144 ARG HH22 H 16.336 -9.461 -26.276 1.00 . A A . 162 ARG HH22 1 1
7 15272 1 1 144 ARG N N 15.191 -1.704 -22.418 1.00 . A A . 162 ARG N 1 1
7 15273 1 1 144 ARG NE N 15.540 -6.369 -26.549 1.00 . A A . 162 ARG NE 1 1
7 15274 1 1 144 ARG NH1 N 15.153 -7.819 -24.806 1.00 . A A . 162 ARG NH1 1 1
7 15275 1 1 144 ARG NH2 N 16.255 -8.551 -26.681 1.00 . A A . 162 ARG NH2 1 1
7 15276 1 1 144 ARG O O 18.149 -2.691 -24.118 1.00 . A A . 162 ARG O 1 1
7 15277 1 1 145 THR C C 19.217 -0.115 -24.441 1.00 . A A . 163 THR C 1 1
7 15278 1 1 145 THR CA C 17.874 -0.138 -25.162 1.00 . A A . 163 THR CA 1 1
7 15279 1 1 145 THR CB C 17.433 1.311 -25.447 1.00 . A A . 163 THR CB 1 1
7 15280 1 1 145 THR CG2 C 16.452 1.359 -26.608 1.00 . A A . 163 THR CG2 1 1
7 15281 1 1 145 THR H H 16.013 -0.426 -24.196 1.00 . A A . 163 THR H 1 1
7 15282 1 1 145 THR HA H 17.992 -0.648 -26.107 1.00 . A A . 163 THR HA 1 1
7 15283 1 1 145 THR HB H 18.307 1.892 -25.707 1.00 . A A . 163 THR HB 1 1
7 15284 1 1 145 THR HG1 H 15.910 1.593 -24.226 1.00 . A A . 163 THR HG1 1 1
7 15285 1 1 145 THR HG21 H 15.459 1.133 -26.250 1.00 . A A . 163 THR HG21 1 1
7 15286 1 1 145 THR HG22 H 16.740 0.632 -27.353 1.00 . A A . 163 THR HG22 1 1
7 15287 1 1 145 THR HG23 H 16.462 2.346 -27.045 1.00 . A A . 163 THR HG23 1 1
7 15288 1 1 145 THR N N 16.873 -0.856 -24.384 1.00 . A A . 163 THR N 1 1
7 15289 1 1 145 THR O O 19.308 -0.472 -23.267 1.00 . A A . 163 THR O 1 1
7 15290 1 1 145 THR OG1 O 16.826 1.876 -24.279 1.00 . A A . 163 THR OG1 1 1
7 15291 1 1 146 ASN C C 21.612 1.254 -23.332 1.00 . A A . 164 ASN C 1 1
7 15292 1 1 146 ASN CA C 21.598 0.375 -24.579 1.00 . A A . 164 ASN CA 1 1
7 15293 1 1 146 ASN CB C 22.589 0.919 -25.611 1.00 . A A . 164 ASN CB 1 1
7 15294 1 1 146 ASN CG C 22.654 2.435 -25.608 1.00 . A A . 164 ASN CG 1 1
7 15295 1 1 146 ASN H H 20.123 0.577 -26.084 1.00 . A A . 164 ASN H 1 1
7 15296 1 1 146 ASN HA H 21.892 -0.627 -24.303 1.00 . A A . 164 ASN HA 1 1
7 15297 1 1 146 ASN HB3 H 22.291 0.591 -26.595 1.00 . A A . 164 ASN HB3 1 1
7 15298 1 1 146 ASN HD21 H 24.641 2.374 -25.619 1.00 . A A . 164 ASN HD21 1 1
7 15299 1 1 146 ASN HD22 H 23.938 3.951 -25.611 1.00 . A A . 164 ASN HD22 1 1
7 15300 1 1 146 ASN N N 20.258 0.306 -25.151 1.00 . A A . 164 ASN N 1 1
7 15301 1 1 146 ASN ND2 N 23.867 2.975 -25.614 1.00 . A A . 164 ASN ND2 1 1
7 15302 1 1 146 ASN O O 20.770 2.134 -23.154 1.00 . A A . 164 ASN O 1 1
7 15303 1 1 146 ASN OD1 O 21.625 3.109 -25.601 1.00 . A A . 164 ASN OD1 1 1
7 15304 1 1 147 PRO C C 23.185 3.206 -21.449 1.00 . A A . 165 PRO C 1 1
7 15305 1 1 147 PRO CA C 22.738 1.768 -21.202 1.00 . A A . 165 PRO CA 1 1
7 15306 1 1 147 PRO CB C 23.820 0.997 -20.442 1.00 . A A . 165 PRO CB 1 1
7 15307 1 1 147 PRO CD C 23.628 -0.024 -22.595 1.00 . A A . 165 PRO CD 1 1
7 15308 1 1 147 PRO CG C 24.605 0.305 -21.502 1.00 . A A . 165 PRO CG 1 1
7 15309 1 1 147 PRO HA H 21.824 1.771 -20.628 1.00 . A A . 165 PRO HA 1 1
7 15310 1 1 147 PRO HB3 H 23.356 0.290 -19.769 1.00 . A A . 165 PRO HB3 1 1
7 15311 1 1 147 PRO HD3 H 23.213 -1.010 -22.446 1.00 . A A . 165 PRO HD3 1 1
7 15312 1 1 147 PRO HG3 H 25.040 -0.599 -21.103 1.00 . A A . 165 PRO HG3 1 1
7 15313 1 1 147 PRO N N 22.590 1.011 -22.448 1.00 . A A . 165 PRO N 1 1
7 15314 1 1 147 PRO O O 23.468 3.591 -22.583 1.00 . A A . 165 PRO O 1 1
7 15315 1 1 148 GLU C C 23.792 6.020 -19.099 1.00 . A A . 166 GLU C 1 1
7 15316 1 1 148 GLU CA C 23.656 5.390 -20.483 1.00 . A A . 166 GLU CA 1 1
7 15317 1 1 148 GLU CB C 22.650 6.181 -21.319 1.00 . A A . 166 GLU CB 1 1
7 15318 1 1 148 GLU CD C 23.930 7.287 -23.196 1.00 . A A . 166 GLU CD 1 1
7 15319 1 1 148 GLU CG C 23.209 7.481 -21.876 1.00 . A A . 166 GLU CG 1 1
7 15320 1 1 148 GLU H H 23.006 3.629 -19.502 1.00 . A A . 166 GLU H 1 1
7 15321 1 1 148 GLU HA H 24.618 5.416 -20.972 1.00 . A A . 166 GLU HA 1 1
7 15322 1 1 148 GLU HB3 H 21.795 6.418 -20.702 1.00 . A A . 166 GLU HB3 1 1
7 15323 1 1 148 GLU HG3 H 23.904 7.894 -21.160 1.00 . A A . 166 GLU HG3 1 1
7 15324 1 1 148 GLU N N 23.244 3.994 -20.379 1.00 . A A . 166 GLU N 1 1
7 15325 1 1 148 GLU O O 22.796 6.348 -18.454 1.00 . A A . 166 GLU O 1 1
7 15326 1 1 148 GLU OE1 O 23.374 6.603 -24.081 1.00 . A A . 166 GLU OE1 1 1
7 15327 1 1 148 GLU OE2 O 25.049 7.820 -23.344 1.00 . A A . 166 GLU OE2 1 1
7 15328 1 1 149 ASP C C 26.772 7.147 -17.206 1.00 . A A . 167 ASP C 1 1
7 15329 1 1 149 ASP CA C 25.298 6.777 -17.344 1.00 . A A . 167 ASP CA 1 1
7 15330 1 1 149 ASP CB C 24.896 5.808 -16.230 1.00 . A A . 167 ASP CB 1 1
7 15331 1 1 149 ASP CG C 25.350 4.389 -16.506 1.00 . A A . 167 ASP CG 1 1
7 15332 1 1 149 ASP H H 25.785 5.905 -19.211 1.00 . A A . 167 ASP H 1 1
7 15333 1 1 149 ASP HA H 24.706 7.675 -17.259 1.00 . A A . 167 ASP HA 1 1
7 15334 1 1 149 ASP HB3 H 23.821 5.812 -16.130 1.00 . A A . 167 ASP HB3 1 1
7 15335 1 1 149 ASP N N 25.031 6.185 -18.649 1.00 . A A . 167 ASP N 1 1
7 15336 1 1 149 ASP O O 27.550 7.001 -18.150 1.00 . A A . 167 ASP O 1 1
7 15337 1 1 149 ASP OD1 O 26.430 4.217 -17.110 1.00 . A A . 167 ASP OD1 1 1
7 15338 1 1 149 ASP OD2 O 24.625 3.448 -16.120 1.00 . A A . 167 ASP OD2 1 1
7 15339 1 1 150 ILE C C 29.370 6.816 -15.345 1.00 . A A . 168 ILE C 1 1
7 15340 1 1 150 ILE CA C 28.529 8.017 -15.764 1.00 . A A . 168 ILE CA 1 1
7 15341 1 1 150 ILE CB C 28.612 9.094 -14.668 1.00 . A A . 168 ILE CB 1 1
7 15342 1 1 150 ILE CD1 C 28.367 9.284 -12.141 1.00 . A A . 168 ILE CD1 1 1
7 15343 1 1 150 ILE CG1 C 27.868 8.633 -13.413 1.00 . A A . 168 ILE CG1 1 1
7 15344 1 1 150 ILE CG2 C 28.041 10.410 -15.174 1.00 . A A . 168 ILE CG2 1 1
7 15345 1 1 150 ILE H H 26.483 7.718 -15.312 1.00 . A A . 168 ILE H 1 1
7 15346 1 1 150 ILE HA H 28.937 8.427 -16.677 1.00 . A A . 168 ILE HA 1 1
7 15347 1 1 150 ILE HB H 29.651 9.250 -14.424 1.00 . A A . 168 ILE HB 1 1
7 15348 1 1 150 ILE HD11 H 28.053 10.316 -12.116 1.00 . A A . 168 ILE HD11 1 1
7 15349 1 1 150 ILE HD12 H 27.963 8.762 -11.287 1.00 . A A . 168 ILE HD12 1 1
7 15350 1 1 150 ILE HD13 H 29.447 9.236 -12.114 1.00 . A A . 168 ILE HD13 1 1
7 15351 1 1 150 ILE HG13 H 27.983 7.564 -13.307 1.00 . A A . 168 ILE HG13 1 1
7 15352 1 1 150 ILE HG21 H 27.229 10.722 -14.533 1.00 . A A . 168 ILE HG21 1 1
7 15353 1 1 150 ILE HG22 H 28.814 11.164 -15.167 1.00 . A A . 168 ILE HG22 1 1
7 15354 1 1 150 ILE HG23 H 27.674 10.280 -16.182 1.00 . A A . 168 ILE HG23 1 1
7 15355 1 1 150 ILE N N 27.149 7.626 -16.025 1.00 . A A . 168 ILE N 1 1
7 15356 1 1 150 ILE O O 28.864 5.698 -15.235 1.00 . A A . 168 ILE O 1 1
7 15357 1 1 151 TYR C C 32.357 6.396 -13.465 1.00 . A A . 169 TYR C 1 1
7 15358 1 1 151 TYR CA C 31.568 5.991 -14.706 1.00 . A A . 169 TYR CA 1 1
7 15359 1 1 151 TYR CB C 32.529 5.651 -15.846 1.00 . A A . 169 TYR CB 1 1
7 15360 1 1 151 TYR CD1 C 34.086 7.632 -16.015 1.00 . A A . 169 TYR CD1 1 1
7 15361 1 1 151 TYR CD2 C 32.556 7.247 -17.802 1.00 . A A . 169 TYR CD2 1 1
7 15362 1 1 151 TYR CE1 C 34.580 8.743 -16.671 1.00 . A A . 169 TYR CE1 1 1
7 15363 1 1 151 TYR CE2 C 33.044 8.358 -18.465 1.00 . A A . 169 TYR CE2 1 1
7 15364 1 1 151 TYR CG C 33.067 6.866 -16.568 1.00 . A A . 169 TYR CG 1 1
7 15365 1 1 151 TYR CZ C 34.056 9.102 -17.896 1.00 . A A . 169 TYR CZ 1 1
7 15366 1 1 151 TYR H H 31.000 7.965 -15.218 1.00 . A A . 169 TYR H 1 1
7 15367 1 1 151 TYR HA H 30.977 5.116 -14.474 1.00 . A A . 169 TYR HA 1 1
7 15368 1 1 151 TYR HB3 H 32.015 5.036 -16.571 1.00 . A A . 169 TYR HB3 1 1
7 15369 1 1 151 TYR HD1 H 34.494 7.348 -15.056 1.00 . A A . 169 TYR HD1 1 1
7 15370 1 1 151 TYR HD2 H 31.763 6.663 -18.247 1.00 . A A . 169 TYR HD2 1 1
7 15371 1 1 151 TYR HE1 H 35.372 9.326 -16.225 1.00 . A A . 169 TYR HE1 1 1
7 15372 1 1 151 TYR HE2 H 32.634 8.639 -19.425 1.00 . A A . 169 TYR HE2 1 1
7 15373 1 1 151 TYR HH H 35.297 10.560 -18.068 1.00 . A A . 169 TYR HH 1 1
7 15374 1 1 151 TYR N N 30.655 7.053 -15.113 1.00 . A A . 169 TYR N 1 1
7 15375 1 1 151 TYR O O 32.519 7.577 -13.159 1.00 . A A . 169 TYR O 1 1
7 15376 1 1 151 TYR OH O 34.546 10.208 -18.552 1.00 . A A . 169 TYR OH 1 1
7 15377 1 1 152 PRO C C 35.013 6.222 -11.806 1.00 . A A . 170 PRO C 1 1
7 15378 1 1 152 PRO CA C 33.644 5.616 -11.514 1.00 . A A . 170 PRO CA 1 1
7 15379 1 1 152 PRO CB C 33.795 4.213 -10.925 1.00 . A A . 170 PRO CB 1 1
7 15380 1 1 152 PRO CD C 32.708 3.960 -13.038 1.00 . A A . 170 PRO CD 1 1
7 15381 1 1 152 PRO CG C 33.671 3.296 -12.092 1.00 . A A . 170 PRO CG 1 1
7 15382 1 1 152 PRO HA H 33.115 6.248 -10.814 1.00 . A A . 170 PRO HA 1 1
7 15383 1 1 152 PRO HB3 H 33.015 4.035 -10.199 1.00 . A A . 170 PRO HB3 1 1
7 15384 1 1 152 PRO HD3 H 31.699 3.630 -12.842 1.00 . A A . 170 PRO HD3 1 1
7 15385 1 1 152 PRO HG3 H 33.281 2.342 -11.771 1.00 . A A . 170 PRO HG3 1 1
7 15386 1 1 152 PRO N N 32.862 5.392 -12.733 1.00 . A A . 170 PRO N 1 1
7 15387 1 1 152 PRO O O 35.299 6.620 -12.935 1.00 . A A . 170 PRO O 1 1
7 15388 1 1 153 SER C C 38.217 5.747 -11.205 1.00 . A A . 171 SER C 1 1
7 15389 1 1 153 SER CA C 37.195 6.846 -10.929 1.00 . A A . 171 SER CA 1 1
7 15390 1 1 153 SER CB C 37.589 7.620 -9.670 1.00 . A A . 171 SER CB 1 1
7 15391 1 1 153 SER H H 35.572 5.954 -9.905 1.00 . A A . 171 SER H 1 1
7 15392 1 1 153 SER HA H 37.181 7.526 -11.768 1.00 . A A . 171 SER HA 1 1
7 15393 1 1 153 SER HB3 H 36.996 8.520 -9.601 1.00 . A A . 171 SER HB3 1 1
7 15394 1 1 153 SER HG H 37.433 7.402 -7.728 1.00 . A A . 171 SER HG 1 1
7 15395 1 1 153 SER N N 35.857 6.288 -10.782 1.00 . A A . 171 SER N 1 1
7 15396 1 1 153 SER O O 39.332 5.776 -10.686 1.00 . A A . 171 SER O 1 1
7 15397 1 1 153 SER OG O 37.375 6.841 -8.504 1.00 . A A . 171 SER OG 1 1
7 15398 1 1 154 ASN C C 38.043 2.746 -13.393 1.00 . A A . 172 ASN C 1 1
7 15399 1 1 154 ASN CA C 38.706 3.669 -12.373 1.00 . A A . 172 ASN CA 1 1
7 15400 1 1 154 ASN CB C 39.077 2.875 -11.118 1.00 . A A . 172 ASN CB 1 1
7 15401 1 1 154 ASN CG C 37.913 2.733 -10.157 1.00 . A A . 172 ASN CG 1 1
7 15402 1 1 154 ASN H H 36.924 4.811 -12.410 1.00 . A A . 172 ASN H 1 1
7 15403 1 1 154 ASN HA H 39.604 4.080 -12.807 1.00 . A A . 172 ASN HA 1 1
7 15404 1 1 154 ASN HB3 H 39.884 3.379 -10.606 1.00 . A A . 172 ASN HB3 1 1
7 15405 1 1 154 ASN HD21 H 37.255 1.142 -11.154 1.00 . A A . 172 ASN HD21 1 1
7 15406 1 1 154 ASN HD22 H 36.314 1.612 -9.783 1.00 . A A . 172 ASN HD22 1 1
7 15407 1 1 154 ASN N N 37.826 4.778 -12.027 1.00 . A A . 172 ASN N 1 1
7 15408 1 1 154 ASN ND2 N 37.075 1.728 -10.387 1.00 . A A . 172 ASN ND2 1 1
7 15409 1 1 154 ASN O O 37.692 1.605 -13.098 1.00 . A A . 172 ASN O 1 1
7 15410 1 1 154 ASN OD1 O 37.767 3.517 -9.220 1.00 . A A . 172 ASN OD1 1 1
7 15411 1 1 155 PRO C C 38.139 1.353 -16.200 1.00 . A A . 173 PRO C 1 1
7 15412 1 1 155 PRO CA C 37.252 2.493 -15.712 1.00 . A A . 173 PRO CA 1 1
7 15413 1 1 155 PRO CB C 37.069 3.538 -16.815 1.00 . A A . 173 PRO CB 1 1
7 15414 1 1 155 PRO CD C 38.266 4.607 -15.044 1.00 . A A . 173 PRO CD 1 1
7 15415 1 1 155 PRO CG C 38.110 4.566 -16.539 1.00 . A A . 173 PRO CG 1 1
7 15416 1 1 155 PRO HA H 36.287 2.099 -15.423 1.00 . A A . 173 PRO HA 1 1
7 15417 1 1 155 PRO HB3 H 36.075 3.957 -16.757 1.00 . A A . 173 PRO HB3 1 1
7 15418 1 1 155 PRO HD3 H 37.610 5.351 -14.617 1.00 . A A . 173 PRO HD3 1 1
7 15419 1 1 155 PRO HG3 H 37.784 5.527 -16.909 1.00 . A A . 173 PRO HG3 1 1
7 15420 1 1 155 PRO N N 37.871 3.253 -14.622 1.00 . A A . 173 PRO N 1 1
7 15421 1 1 155 PRO O O 39.326 1.293 -15.876 1.00 . A A . 173 PRO O 1 1
7 15422 1 1 156 THR C C 38.781 -0.415 -18.932 1.00 . A A . 174 THR C 1 1
7 15423 1 1 156 THR CA C 38.294 -0.690 -17.515 1.00 . A A . 174 THR CA 1 1
7 15424 1 1 156 THR CB C 37.432 -1.966 -17.517 1.00 . A A . 174 THR CB 1 1
7 15425 1 1 156 THR CG2 C 36.282 -1.840 -18.504 1.00 . A A . 174 THR CG2 1 1
7 15426 1 1 156 THR H H 36.608 0.551 -17.204 1.00 . A A . 174 THR H 1 1
7 15427 1 1 156 THR HA H 39.151 -0.860 -16.877 1.00 . A A . 174 THR HA 1 1
7 15428 1 1 156 THR HB H 37.024 -2.108 -16.527 1.00 . A A . 174 THR HB 1 1
7 15429 1 1 156 THR HG1 H 39.124 -2.979 -17.510 1.00 . A A . 174 THR HG1 1 1
7 15430 1 1 156 THR HG21 H 36.595 -2.209 -19.470 1.00 . A A . 174 THR HG21 1 1
7 15431 1 1 156 THR HG22 H 35.993 -0.803 -18.591 1.00 . A A . 174 THR HG22 1 1
7 15432 1 1 156 THR HG23 H 35.440 -2.419 -18.153 1.00 . A A . 174 THR HG23 1 1
7 15433 1 1 156 THR N N 37.557 0.448 -16.982 1.00 . A A . 174 THR N 1 1
7 15434 1 1 156 THR O O 38.134 0.307 -19.692 1.00 . A A . 174 THR O 1 1
7 15435 1 1 156 THR OG1 O 38.238 -3.101 -17.857 1.00 . A A . 174 THR OG1 1 1
7 15436 1 1 157 ASP C C 40.345 -2.085 -21.446 1.00 . A A . 175 ASP C 1 1
7 15437 1 1 157 ASP CA C 40.494 -0.815 -20.614 1.00 . A A . 175 ASP CA 1 1
7 15438 1 1 157 ASP CB C 41.971 -0.430 -20.510 1.00 . A A . 175 ASP CB 1 1
7 15439 1 1 157 ASP CG C 42.163 1.007 -20.066 1.00 . A A . 175 ASP CG 1 1
7 15440 1 1 157 ASP H H 40.391 -1.561 -18.635 1.00 . A A . 175 ASP H 1 1
7 15441 1 1 157 ASP HA H 39.956 -0.016 -21.100 1.00 . A A . 175 ASP HA 1 1
7 15442 1 1 157 ASP HB3 H 42.439 -0.556 -21.474 1.00 . A A . 175 ASP HB3 1 1
7 15443 1 1 157 ASP N N 39.922 -0.997 -19.284 1.00 . A A . 175 ASP N 1 1
7 15444 1 1 157 ASP O O 40.164 -3.177 -20.906 1.00 . A A . 175 ASP O 1 1
7 15445 1 1 157 ASP OD1 O 41.639 1.914 -20.747 1.00 . A A . 175 ASP OD1 1 1
7 15446 1 1 157 ASP OD2 O 42.838 1.224 -19.039 1.00 . A A . 175 ASP OD2 1 1
7 15447 1 1 158 ASP C C 40.946 -2.764 -25.017 1.00 . A A . 176 ASP C 1 1
7 15448 1 1 158 ASP CA C 40.295 -3.069 -23.672 1.00 . A A . 176 ASP CA 1 1
7 15449 1 1 158 ASP CB C 38.820 -3.425 -23.875 1.00 . A A . 176 ASP CB 1 1
7 15450 1 1 158 ASP CG C 38.128 -2.494 -24.851 1.00 . A A . 176 ASP CG 1 1
7 15451 1 1 158 ASP H H 40.565 -1.039 -23.136 1.00 . A A . 176 ASP H 1 1
7 15452 1 1 158 ASP HA H 40.800 -3.911 -23.224 1.00 . A A . 176 ASP HA 1 1
7 15453 1 1 158 ASP HB3 H 38.309 -3.368 -22.925 1.00 . A A . 176 ASP HB3 1 1
7 15454 1 1 158 ASP N N 40.421 -1.935 -22.764 1.00 . A A . 176 ASP N 1 1
7 15455 1 1 158 ASP O O 40.875 -1.639 -25.512 1.00 . A A . 176 ASP O 1 1
7 15456 1 1 158 ASP OD1 O 38.270 -1.262 -24.697 1.00 . A A . 176 ASP OD1 1 1
7 15457 1 1 158 ASP OD2 O 37.444 -2.995 -25.767 1.00 . A A . 176 ASP OD2 1 1
7 15458 1 1 159 ASP C C 41.756 -4.654 -27.889 1.00 . A A . 177 ASP C 1 1
7 15459 1 1 159 ASP CA C 42.248 -3.612 -26.891 1.00 . A A . 177 ASP CA 1 1
7 15460 1 1 159 ASP CB C 43.763 -3.722 -26.723 1.00 . A A . 177 ASP CB 1 1
7 15461 1 1 159 ASP CG C 44.335 -2.605 -25.873 1.00 . A A . 177 ASP CG 1 1
7 15462 1 1 159 ASP H H 41.604 -4.646 -25.158 1.00 . A A . 177 ASP H 1 1
7 15463 1 1 159 ASP HA H 42.008 -2.629 -27.269 1.00 . A A . 177 ASP HA 1 1
7 15464 1 1 159 ASP HB3 H 44.230 -3.685 -27.697 1.00 . A A . 177 ASP HB3 1 1
7 15465 1 1 159 ASP N N 41.582 -3.773 -25.604 1.00 . A A . 177 ASP N 1 1
7 15466 1 1 159 ASP O O 40.901 -5.481 -27.570 1.00 . A A . 177 ASP O 1 1
7 15467 1 1 159 ASP OD1 O 44.140 -1.425 -26.235 1.00 . A A . 177 ASP OD1 1 1
7 15468 1 1 159 ASP OD2 O 44.978 -2.910 -24.847 1.00 . A A . 177 ASP OD2 1 1
7 15469 1 1 160 VAL C C 42.043 -6.991 -29.662 1.00 . A A . 178 VAL C 1 1
7 15470 1 1 160 VAL CA C 41.919 -5.551 -30.147 1.00 . A A . 178 VAL CA 1 1
7 15471 1 1 160 VAL CB C 42.785 -5.370 -31.409 1.00 . A A . 178 VAL CB 1 1
7 15472 1 1 160 VAL CG1 C 44.259 -5.535 -31.074 1.00 . A A . 178 VAL CG1 1 1
7 15473 1 1 160 VAL CG2 C 42.361 -6.353 -32.491 1.00 . A A . 178 VAL CG2 1 1
7 15474 1 1 160 VAL H H 42.978 -3.929 -29.296 1.00 . A A . 178 VAL H 1 1
7 15475 1 1 160 VAL HA H 40.890 -5.357 -30.411 1.00 . A A . 178 VAL HA 1 1
7 15476 1 1 160 VAL HB H 42.632 -4.369 -31.783 1.00 . A A . 178 VAL HB 1 1
7 15477 1 1 160 VAL HG11 H 44.400 -6.447 -30.514 1.00 . A A . 178 VAL HG11 1 1
7 15478 1 1 160 VAL HG12 H 44.832 -5.581 -31.988 1.00 . A A . 178 VAL HG12 1 1
7 15479 1 1 160 VAL HG13 H 44.589 -4.695 -30.481 1.00 . A A . 178 VAL HG13 1 1
7 15480 1 1 160 VAL HG21 H 42.156 -5.815 -33.404 1.00 . A A . 178 VAL HG21 1 1
7 15481 1 1 160 VAL HG22 H 43.155 -7.064 -32.661 1.00 . A A . 178 VAL HG22 1 1
7 15482 1 1 160 VAL HG23 H 41.471 -6.876 -32.173 1.00 . A A . 178 VAL HG23 1 1
7 15483 1 1 160 VAL N N 42.302 -4.610 -29.101 1.00 . A A . 178 VAL N 1 1
7 15484 1 1 160 VAL O O 41.059 -7.732 -29.628 1.00 . A A . 178 VAL O 1 1
8 15485 1 1 3 GLN C C 6.249 -10.831 3.902 1.00 . A A . 21 GLN C 1 1
8 15486 1 1 3 GLN CA C 7.023 -11.381 5.095 1.00 . A A . 21 GLN CA 1 1
8 15487 1 1 3 GLN CB C 7.378 -12.850 4.856 1.00 . A A . 21 GLN CB 1 1
8 15488 1 1 3 GLN CD C 6.465 -15.018 3.934 1.00 . A A . 21 GLN CD 1 1
8 15489 1 1 3 GLN CG C 6.163 -13.754 4.713 1.00 . A A . 21 GLN CG 1 1
8 15490 1 1 3 GLN H H 6.722 -11.062 7.165 1.00 . A A . 21 GLN H 1 1
8 15491 1 1 3 GLN HA H 7.935 -10.815 5.208 1.00 . A A . 21 GLN HA 1 1
8 15492 1 1 3 GLN HB3 H 7.968 -13.205 5.688 1.00 . A A . 21 GLN HB3 1 1
8 15493 1 1 3 GLN HE21 H 4.750 -14.845 2.943 1.00 . A A . 21 GLN HE21 1 1
8 15494 1 1 3 GLN HE22 H 5.724 -16.210 2.527 1.00 . A A . 21 GLN HE22 1 1
8 15495 1 1 3 GLN HG3 H 5.384 -13.208 4.201 1.00 . A A . 21 GLN HG3 1 1
8 15496 1 1 3 GLN N N 6.253 -11.240 6.325 1.00 . A A . 21 GLN N 1 1
8 15497 1 1 3 GLN NE2 N 5.555 -15.397 3.045 1.00 . A A . 21 GLN NE2 1 1
8 15498 1 1 3 GLN O O 6.307 -11.386 2.803 1.00 . A A . 21 GLN O 1 1
8 15499 1 1 3 GLN OE1 O 7.504 -15.647 4.128 1.00 . A A . 21 GLN OE1 1 1
8 15500 1 1 4 ILE C C 5.480 -7.928 2.462 1.00 . A A . 22 ILE C 1 1
8 15501 1 1 4 ILE CA C 4.740 -9.116 3.065 1.00 . A A . 22 ILE CA 1 1
8 15502 1 1 4 ILE CB C 3.370 -8.642 3.587 1.00 . A A . 22 ILE CB 1 1
8 15503 1 1 4 ILE CD1 C 2.249 -10.884 3.148 1.00 . A A . 22 ILE CD1 1 1
8 15504 1 1 4 ILE CG1 C 2.586 -9.821 4.168 1.00 . A A . 22 ILE CG1 1 1
8 15505 1 1 4 ILE CG2 C 2.582 -7.974 2.470 1.00 . A A . 22 ILE CG2 1 1
8 15506 1 1 4 ILE H H 5.519 -9.345 5.020 1.00 . A A . 22 ILE H 1 1
8 15507 1 1 4 ILE HA H 4.574 -9.855 2.295 1.00 . A A . 22 ILE HA 1 1
8 15508 1 1 4 ILE HB H 3.537 -7.913 4.363 1.00 . A A . 22 ILE HB 1 1
8 15509 1 1 4 ILE HD11 H 2.679 -11.828 3.452 1.00 . A A . 22 ILE HD11 1 1
8 15510 1 1 4 ILE HD12 H 1.177 -10.986 3.073 1.00 . A A . 22 ILE HD12 1 1
8 15511 1 1 4 ILE HD13 H 2.651 -10.601 2.185 1.00 . A A . 22 ILE HD13 1 1
8 15512 1 1 4 ILE HG13 H 1.659 -9.456 4.586 1.00 . A A . 22 ILE HG13 1 1
8 15513 1 1 4 ILE HG21 H 1.527 -8.164 2.611 1.00 . A A . 22 ILE HG21 1 1
8 15514 1 1 4 ILE HG22 H 2.760 -6.909 2.492 1.00 . A A . 22 ILE HG22 1 1
8 15515 1 1 4 ILE HG23 H 2.895 -8.374 1.518 1.00 . A A . 22 ILE HG23 1 1
8 15516 1 1 4 ILE N N 5.525 -9.740 4.123 1.00 . A A . 22 ILE N 1 1
8 15517 1 1 4 ILE O O 5.990 -7.069 3.179 1.00 . A A . 22 ILE O 1 1
8 15518 1 1 5 ASP C C 5.196 -5.797 -0.120 1.00 . A A . 23 ASP C 1 1
8 15519 1 1 5 ASP CA C 6.206 -6.800 0.430 1.00 . A A . 23 ASP CA 1 1
8 15520 1 1 5 ASP CB C 7.064 -7.356 -0.707 1.00 . A A . 23 ASP CB 1 1
8 15521 1 1 5 ASP CG C 8.546 -7.306 -0.392 1.00 . A A . 23 ASP CG 1 1
8 15522 1 1 5 ASP H H 5.105 -8.599 0.615 1.00 . A A . 23 ASP H 1 1
8 15523 1 1 5 ASP HA H 6.846 -6.293 1.138 1.00 . A A . 23 ASP HA 1 1
8 15524 1 1 5 ASP HB3 H 6.884 -6.777 -1.601 1.00 . A A . 23 ASP HB3 1 1
8 15525 1 1 5 ASP N N 5.531 -7.885 1.134 1.00 . A A . 23 ASP N 1 1
8 15526 1 1 5 ASP O O 4.287 -6.164 -0.867 1.00 . A A . 23 ASP O 1 1
8 15527 1 1 5 ASP OD1 O 9.054 -6.205 -0.099 1.00 . A A . 23 ASP OD1 1 1
8 15528 1 1 5 ASP OD2 O 9.197 -8.371 -0.437 1.00 . A A . 23 ASP OD2 1 1
8 15529 1 1 6 LEU C C 5.193 -2.496 -1.111 1.00 . A A . 24 LEU C 1 1
8 15530 1 1 6 LEU CA C 4.462 -3.479 -0.203 1.00 . A A . 24 LEU CA 1 1
8 15531 1 1 6 LEU CB C 3.864 -2.738 0.995 1.00 . A A . 24 LEU CB 1 1
8 15532 1 1 6 LEU CD1 C 2.342 -2.672 2.985 1.00 . A A . 24 LEU CD1 1 1
8 15533 1 1 6 LEU CD2 C 1.627 -3.864 0.906 1.00 . A A . 24 LEU CD2 1 1
8 15534 1 1 6 LEU CG C 2.806 -3.498 1.795 1.00 . A A . 24 LEU CG 1 1
8 15535 1 1 6 LEU H H 6.102 -4.303 0.849 1.00 . A A . 24 LEU H 1 1
8 15536 1 1 6 LEU HA H 3.663 -3.943 -0.763 1.00 . A A . 24 LEU HA 1 1
8 15537 1 1 6 LEU HB3 H 3.412 -1.828 0.627 1.00 . A A . 24 LEU HB3 1 1
8 15538 1 1 6 LEU HD11 H 1.986 -1.713 2.641 1.00 . A A . 24 LEU HD11 1 1
8 15539 1 1 6 LEU HD12 H 3.166 -2.528 3.666 1.00 . A A . 24 LEU HD12 1 1
8 15540 1 1 6 LEU HD13 H 1.542 -3.192 3.492 1.00 . A A . 24 LEU HD13 1 1
8 15541 1 1 6 LEU HD21 H 1.820 -3.533 -0.104 1.00 . A A . 24 LEU HD21 1 1
8 15542 1 1 6 LEU HD22 H 0.733 -3.385 1.277 1.00 . A A . 24 LEU HD22 1 1
8 15543 1 1 6 LEU HD23 H 1.489 -4.936 0.913 1.00 . A A . 24 LEU HD23 1 1
8 15544 1 1 6 LEU HG H 3.238 -4.413 2.174 1.00 . A A . 24 LEU HG 1 1
8 15545 1 1 6 LEU N N 5.360 -4.534 0.253 1.00 . A A . 24 LEU N 1 1
8 15546 1 1 6 LEU O O 6.073 -1.761 -0.666 1.00 . A A . 24 LEU O 1 1
8 15547 1 1 7 ASN C C 4.653 -0.288 -3.476 1.00 . A A . 25 ASN C 1 1
8 15548 1 1 7 ASN CA C 5.439 -1.591 -3.358 1.00 . A A . 25 ASN CA 1 1
8 15549 1 1 7 ASN CB C 5.530 -2.272 -4.724 1.00 . A A . 25 ASN CB 1 1
8 15550 1 1 7 ASN CG C 5.924 -1.307 -5.827 1.00 . A A . 25 ASN CG 1 1
8 15551 1 1 7 ASN H H 4.111 -3.094 -2.682 1.00 . A A . 25 ASN H 1 1
8 15552 1 1 7 ASN HA H 6.437 -1.366 -3.011 1.00 . A A . 25 ASN HA 1 1
8 15553 1 1 7 ASN HB3 H 4.569 -2.698 -4.973 1.00 . A A . 25 ASN HB3 1 1
8 15554 1 1 7 ASN HD21 H 4.015 -0.861 -6.153 1.00 . A A . 25 ASN HD21 1 1
8 15555 1 1 7 ASN HD22 H 5.159 -0.044 -7.158 1.00 . A A . 25 ASN HD22 1 1
8 15556 1 1 7 ASN N N 4.820 -2.486 -2.387 1.00 . A A . 25 ASN N 1 1
8 15557 1 1 7 ASN ND2 N 4.933 -0.673 -6.441 1.00 . A A . 25 ASN ND2 1 1
8 15558 1 1 7 ASN O O 3.422 -0.290 -3.456 1.00 . A A . 25 ASN O 1 1
8 15559 1 1 7 ASN OD1 O 7.108 -1.135 -6.121 1.00 . A A . 25 ASN OD1 1 1
8 15560 1 1 8 ILE C C 5.127 2.803 -5.038 1.00 . A A . 26 ILE C 1 1
8 15561 1 1 8 ILE CA C 4.743 2.130 -3.725 1.00 . A A . 26 ILE CA 1 1
8 15562 1 1 8 ILE CB C 5.131 3.054 -2.556 1.00 . A A . 26 ILE CB 1 1
8 15563 1 1 8 ILE CD1 C 3.630 1.754 -0.964 1.00 . A A . 26 ILE CD1 1 1
8 15564 1 1 8 ILE CG1 C 5.012 2.308 -1.225 1.00 . A A . 26 ILE CG1 1 1
8 15565 1 1 8 ILE CG2 C 4.255 4.297 -2.551 1.00 . A A . 26 ILE CG2 1 1
8 15566 1 1 8 ILE H H 6.350 0.759 -3.610 1.00 . A A . 26 ILE H 1 1
8 15567 1 1 8 ILE HA H 3.672 1.987 -3.705 1.00 . A A . 26 ILE HA 1 1
8 15568 1 1 8 ILE HB H 6.155 3.366 -2.697 1.00 . A A . 26 ILE HB 1 1
8 15569 1 1 8 ILE HD11 H 3.571 0.741 -1.332 1.00 . A A . 26 ILE HD11 1 1
8 15570 1 1 8 ILE HD12 H 3.430 1.765 0.096 1.00 . A A . 26 ILE HD12 1 1
8 15571 1 1 8 ILE HD13 H 2.896 2.363 -1.473 1.00 . A A . 26 ILE HD13 1 1
8 15572 1 1 8 ILE HG13 H 5.259 2.983 -0.420 1.00 . A A . 26 ILE HG13 1 1
8 15573 1 1 8 ILE HG21 H 4.280 4.752 -1.571 1.00 . A A . 26 ILE HG21 1 1
8 15574 1 1 8 ILE HG22 H 4.627 5.002 -3.281 1.00 . A A . 26 ILE HG22 1 1
8 15575 1 1 8 ILE HG23 H 3.240 4.025 -2.797 1.00 . A A . 26 ILE HG23 1 1
8 15576 1 1 8 ILE N N 5.373 0.821 -3.600 1.00 . A A . 26 ILE N 1 1
8 15577 1 1 8 ILE O O 6.304 3.046 -5.304 1.00 . A A . 26 ILE O 1 1
8 15578 1 1 9 THR C C 4.106 5.248 -7.060 1.00 . A A . 27 THR C 1 1
8 15579 1 1 9 THR CA C 4.355 3.746 -7.144 1.00 . A A . 27 THR CA 1 1
8 15580 1 1 9 THR CB C 3.455 3.150 -8.242 1.00 . A A . 27 THR CB 1 1
8 15581 1 1 9 THR CG2 C 2.014 3.610 -8.069 1.00 . A A . 27 THR CG2 1 1
8 15582 1 1 9 THR H H 3.207 2.883 -5.591 1.00 . A A . 27 THR H 1 1
8 15583 1 1 9 THR HA H 5.385 3.579 -7.423 1.00 . A A . 27 THR HA 1 1
8 15584 1 1 9 THR HB H 3.485 2.073 -8.165 1.00 . A A . 27 THR HB 1 1
8 15585 1 1 9 THR HG1 H 4.827 3.212 -9.657 1.00 . A A . 27 THR HG1 1 1
8 15586 1 1 9 THR HG21 H 1.395 3.144 -8.823 1.00 . A A . 27 THR HG21 1 1
8 15587 1 1 9 THR HG22 H 1.963 4.683 -8.176 1.00 . A A . 27 THR HG22 1 1
8 15588 1 1 9 THR HG23 H 1.662 3.327 -7.089 1.00 . A A . 27 THR HG23 1 1
8 15589 1 1 9 THR N N 4.125 3.102 -5.858 1.00 . A A . 27 THR N 1 1
8 15590 1 1 9 THR O O 3.941 5.800 -5.971 1.00 . A A . 27 THR O 1 1
8 15591 1 1 9 THR OG1 O 3.933 3.540 -9.535 1.00 . A A . 27 THR OG1 1 1
8 15592 1 1 10 CYS C C 2.603 7.728 -7.479 1.00 . A A . 28 CYS C 1 1
8 15593 1 1 10 CYS CA C 3.850 7.344 -8.270 1.00 . A A . 28 CYS CA 1 1
8 15594 1 1 10 CYS CB C 3.707 7.803 -9.723 1.00 . A A . 28 CYS CB 1 1
8 15595 1 1 10 CYS H H 4.218 5.410 -9.050 1.00 . A A . 28 CYS H 1 1
8 15596 1 1 10 CYS HA H 4.705 7.835 -7.830 1.00 . A A . 28 CYS HA 1 1
8 15597 1 1 10 CYS HB3 H 3.650 8.881 -9.749 1.00 . A A . 28 CYS HB3 1 1
8 15598 1 1 10 CYS N N 4.079 5.906 -8.214 1.00 . A A . 28 CYS N 1 1
8 15599 1 1 10 CYS O O 1.831 6.864 -7.059 1.00 . A A . 28 CYS O 1 1
8 15600 1 1 10 CYS SG S 5.081 7.292 -10.804 1.00 . A A . 28 CYS SG 1 1
8 15601 1 1 11 ARG C C 0.536 10.615 -7.328 1.00 . A A . 29 ARG C 1 1
8 15602 1 1 11 ARG CA C 1.259 9.526 -6.540 1.00 . A A . 29 ARG CA 1 1
8 15603 1 1 11 ARG CB C 1.697 10.071 -5.179 1.00 . A A . 29 ARG CB 1 1
8 15604 1 1 11 ARG CD C 3.490 11.593 -6.062 1.00 . A A . 29 ARG CD 1 1
8 15605 1 1 11 ARG CG C 2.219 11.497 -5.234 1.00 . A A . 29 ARG CG 1 1
8 15606 1 1 11 ARG CZ C 5.742 12.533 -5.759 1.00 . A A . 29 ARG CZ 1 1
8 15607 1 1 11 ARG H H 3.060 9.667 -7.642 1.00 . A A . 29 ARG H 1 1
8 15608 1 1 11 ARG HA H 0.581 8.701 -6.386 1.00 . A A . 29 ARG HA 1 1
8 15609 1 1 11 ARG HB3 H 2.480 9.438 -4.788 1.00 . A A . 29 ARG HB3 1 1
8 15610 1 1 11 ARG HD3 H 3.229 11.909 -7.061 1.00 . A A . 29 ARG HD3 1 1
8 15611 1 1 11 ARG HE H 4.090 13.232 -4.889 1.00 . A A . 29 ARG HE 1 1
8 15612 1 1 11 ARG HG3 H 2.427 11.832 -4.228 1.00 . A A . 29 ARG HG3 1 1
8 15613 1 1 11 ARG HH11 H 5.645 10.939 -6.997 1.00 . A A . 29 ARG HH11 1 1
8 15614 1 1 11 ARG HH12 H 7.226 11.611 -6.775 1.00 . A A . 29 ARG HH12 1 1
8 15615 1 1 11 ARG HH21 H 6.167 14.125 -4.588 1.00 . A A . 29 ARG HH21 1 1
8 15616 1 1 11 ARG HH22 H 7.523 13.422 -5.404 1.00 . A A . 29 ARG HH22 1 1
8 15617 1 1 11 ARG N N 2.411 9.027 -7.282 1.00 . A A . 29 ARG N 1 1
8 15618 1 1 11 ARG NE N 4.440 12.548 -5.496 1.00 . A A . 29 ARG NE 1 1
8 15619 1 1 11 ARG NH1 N 6.246 11.618 -6.577 1.00 . A A . 29 ARG NH1 1 1
8 15620 1 1 11 ARG NH2 N 6.543 13.435 -5.205 1.00 . A A . 29 ARG NH2 1 1
8 15621 1 1 11 ARG O O 1.168 11.469 -7.951 1.00 . A A . 29 ARG O 1 1
8 15622 1 1 12 PHE C C -2.287 12.513 -7.026 1.00 . A A . 30 PHE C 1 1
8 15623 1 1 12 PHE CA C -1.602 11.563 -8.004 1.00 . A A . 30 PHE CA 1 1
8 15624 1 1 12 PHE CB C -2.648 10.862 -8.871 1.00 . A A . 30 PHE CB 1 1
8 15625 1 1 12 PHE CD1 C -1.344 8.902 -9.741 1.00 . A A . 30 PHE CD1 1 1
8 15626 1 1 12 PHE CD2 C -2.215 10.470 -11.311 1.00 . A A . 30 PHE CD2 1 1
8 15627 1 1 12 PHE CE1 C -0.799 8.164 -10.773 1.00 . A A . 30 PHE CE1 1 1
8 15628 1 1 12 PHE CE2 C -1.673 9.735 -12.348 1.00 . A A . 30 PHE CE2 1 1
8 15629 1 1 12 PHE CG C -2.058 10.062 -9.997 1.00 . A A . 30 PHE CG 1 1
8 15630 1 1 12 PHE CZ C -0.962 8.582 -12.079 1.00 . A A . 30 PHE CZ 1 1
8 15631 1 1 12 PHE H H -1.239 9.875 -6.778 1.00 . A A . 30 PHE H 1 1
8 15632 1 1 12 PHE HA H -0.943 12.135 -8.641 1.00 . A A . 30 PHE HA 1 1
8 15633 1 1 12 PHE HB3 H -3.306 11.603 -9.299 1.00 . A A . 30 PHE HB3 1 1
8 15634 1 1 12 PHE HD1 H -1.215 8.575 -8.717 1.00 . A A . 30 PHE HD1 1 1
8 15635 1 1 12 PHE HD2 H -2.768 11.373 -11.524 1.00 . A A . 30 PHE HD2 1 1
8 15636 1 1 12 PHE HE1 H -0.245 7.262 -10.558 1.00 . A A . 30 PHE HE1 1 1
8 15637 1 1 12 PHE HE2 H -1.801 10.063 -13.370 1.00 . A A . 30 PHE HE2 1 1
8 15638 1 1 12 PHE HZ H -0.537 8.006 -12.888 1.00 . A A . 30 PHE HZ 1 1
8 15639 1 1 12 PHE N N -0.792 10.581 -7.293 1.00 . A A . 30 PHE N 1 1
8 15640 1 1 12 PHE O O -3.210 12.123 -6.311 1.00 . A A . 30 PHE O 1 1
8 15641 1 1 13 ALA C C -2.190 14.388 -4.652 1.00 . A A . 31 ALA C 1 1
8 15642 1 1 13 ALA CA C -2.398 14.766 -6.114 1.00 . A A . 31 ALA CA 1 1
8 15643 1 1 13 ALA CB C -3.879 14.951 -6.406 1.00 . A A . 31 ALA CB 1 1
8 15644 1 1 13 ALA H H -1.090 14.010 -7.596 1.00 . A A . 31 ALA H 1 1
8 15645 1 1 13 ALA HA H -1.897 15.704 -6.307 1.00 . A A . 31 ALA HA 1 1
8 15646 1 1 13 ALA HB1 H -4.047 15.948 -6.788 1.00 . A A . 31 ALA HB1 1 1
8 15647 1 1 13 ALA HB2 H -4.194 14.226 -7.143 1.00 . A A . 31 ALA HB2 1 1
8 15648 1 1 13 ALA HB3 H -4.446 14.812 -5.499 1.00 . A A . 31 ALA HB3 1 1
8 15649 1 1 13 ALA N N -1.828 13.759 -7.001 1.00 . A A . 31 ALA N 1 1
8 15650 1 1 13 ALA O O -2.901 14.866 -3.768 1.00 . A A . 31 ALA O 1 1
8 15651 1 1 14 GLY C C -1.577 11.768 -2.707 1.00 . A A . 32 GLY C 1 1
8 15652 1 1 14 GLY CA C -0.928 13.094 -3.043 1.00 . A A . 32 GLY CA 1 1
8 15653 1 1 14 GLY H H -0.676 13.174 -5.145 1.00 . A A . 32 GLY H 1 1
8 15654 1 1 14 GLY HA2 H 0.141 13.001 -2.923 1.00 . A A . 32 GLY HA2 1 1
8 15655 1 1 14 GLY HA3 H -1.292 13.846 -2.358 1.00 . A A . 32 GLY HA3 1 1
8 15656 1 1 14 GLY N N -1.211 13.524 -4.401 1.00 . A A . 32 GLY N 1 1
8 15657 1 1 14 GLY O O -1.425 11.256 -1.598 1.00 . A A . 32 GLY O 1 1
8 15658 1 1 15 VAL C C -2.309 8.820 -4.258 1.00 . A A . 33 VAL C 1 1
8 15659 1 1 15 VAL CA C -2.987 9.934 -3.466 1.00 . A A . 33 VAL CA 1 1
8 15660 1 1 15 VAL CB C -4.468 10.014 -3.880 1.00 . A A . 33 VAL CB 1 1
8 15661 1 1 15 VAL CG1 C -5.184 8.709 -3.560 1.00 . A A . 33 VAL CG1 1 1
8 15662 1 1 15 VAL CG2 C -5.150 11.188 -3.194 1.00 . A A . 33 VAL CG2 1 1
8 15663 1 1 15 VAL H H -2.395 11.664 -4.529 1.00 . A A . 33 VAL H 1 1
8 15664 1 1 15 VAL HA H -2.942 9.693 -2.414 1.00 . A A . 33 VAL HA 1 1
8 15665 1 1 15 VAL HB H -4.515 10.172 -4.948 1.00 . A A . 33 VAL HB 1 1
8 15666 1 1 15 VAL HG11 H -5.302 8.618 -2.490 1.00 . A A . 33 VAL HG11 1 1
8 15667 1 1 15 VAL HG12 H -6.155 8.706 -4.033 1.00 . A A . 33 VAL HG12 1 1
8 15668 1 1 15 VAL HG13 H -4.600 7.879 -3.928 1.00 . A A . 33 VAL HG13 1 1
8 15669 1 1 15 VAL HG21 H -6.193 11.211 -3.473 1.00 . A A . 33 VAL HG21 1 1
8 15670 1 1 15 VAL HG22 H -5.067 11.077 -2.123 1.00 . A A . 33 VAL HG22 1 1
8 15671 1 1 15 VAL HG23 H -4.675 12.109 -3.499 1.00 . A A . 33 VAL HG23 1 1
8 15672 1 1 15 VAL N N -2.310 11.209 -3.666 1.00 . A A . 33 VAL N 1 1
8 15673 1 1 15 VAL O O -2.315 8.828 -5.488 1.00 . A A . 33 VAL O 1 1
8 15674 1 1 16 PHE C C -1.596 5.413 -3.677 1.00 . A A . 34 PHE C 1 1
8 15675 1 1 16 PHE CA C -1.042 6.744 -4.179 1.00 . A A . 34 PHE CA 1 1
8 15676 1 1 16 PHE CB C 0.462 6.817 -3.908 1.00 . A A . 34 PHE CB 1 1
8 15677 1 1 16 PHE CD1 C 0.679 7.997 -1.704 1.00 . A A . 34 PHE CD1 1 1
8 15678 1 1 16 PHE CD2 C 1.266 5.688 -1.816 1.00 . A A . 34 PHE CD2 1 1
8 15679 1 1 16 PHE CE1 C 0.998 8.016 -0.359 1.00 . A A . 34 PHE CE1 1 1
8 15680 1 1 16 PHE CE2 C 1.584 5.702 -0.471 1.00 . A A . 34 PHE CE2 1 1
8 15681 1 1 16 PHE CG C 0.809 6.834 -2.447 1.00 . A A . 34 PHE CG 1 1
8 15682 1 1 16 PHE CZ C 1.451 6.867 0.259 1.00 . A A . 34 PHE CZ 1 1
8 15683 1 1 16 PHE H H -1.755 7.914 -2.564 1.00 . A A . 34 PHE H 1 1
8 15684 1 1 16 PHE HA H -1.212 6.813 -5.242 1.00 . A A . 34 PHE HA 1 1
8 15685 1 1 16 PHE HB3 H 0.858 7.717 -4.355 1.00 . A A . 34 PHE HB3 1 1
8 15686 1 1 16 PHE HD1 H 0.324 8.897 -2.186 1.00 . A A . 34 PHE HD1 1 1
8 15687 1 1 16 PHE HD2 H 1.371 4.776 -2.384 1.00 . A A . 34 PHE HD2 1 1
8 15688 1 1 16 PHE HE1 H 0.891 8.929 0.209 1.00 . A A . 34 PHE HE1 1 1
8 15689 1 1 16 PHE HE2 H 1.939 4.803 0.010 1.00 . A A . 34 PHE HE2 1 1
8 15690 1 1 16 PHE HZ H 1.699 6.880 1.309 1.00 . A A . 34 PHE HZ 1 1
8 15691 1 1 16 PHE N N -1.726 7.865 -3.543 1.00 . A A . 34 PHE N 1 1
8 15692 1 1 16 PHE O O -2.259 5.355 -2.640 1.00 . A A . 34 PHE O 1 1
8 15693 1 1 17 HIS C C -0.625 2.126 -3.627 1.00 . A A . 35 HIS C 1 1
8 15694 1 1 17 HIS CA C -1.789 3.015 -4.049 1.00 . A A . 35 HIS CA 1 1
8 15695 1 1 17 HIS CB C -2.538 2.375 -5.218 1.00 . A A . 35 HIS CB 1 1
8 15696 1 1 17 HIS CD2 C -1.040 0.507 -6.217 1.00 . A A . 35 HIS CD2 1 1
8 15697 1 1 17 HIS CE1 C -0.464 1.517 -8.075 1.00 . A A . 35 HIS CE1 1 1
8 15698 1 1 17 HIS CG C -1.636 1.721 -6.222 1.00 . A A . 35 HIS CG 1 1
8 15699 1 1 17 HIS H H -0.785 4.457 -5.233 1.00 . A A . 35 HIS H 1 1
8 15700 1 1 17 HIS HA H -2.466 3.123 -3.216 1.00 . A A . 35 HIS HA 1 1
8 15701 1 1 17 HIS HB3 H -3.111 3.135 -5.731 1.00 . A A . 35 HIS HB3 1 1
8 15702 1 1 17 HIS HD1 H -1.527 3.223 -7.694 1.00 . A A . 35 HIS HD1 1 1
8 15703 1 1 17 HIS HD2 H -1.118 -0.243 -5.442 1.00 . A A . 35 HIS HD2 1 1
8 15704 1 1 17 HIS HE1 H -0.014 1.727 -9.034 1.00 . A A . 35 HIS HE1 1 1
8 15705 1 1 17 HIS N N -1.319 4.346 -4.419 1.00 . A A . 35 HIS N 1 1
8 15706 1 1 17 HIS ND1 N -1.256 2.330 -7.398 1.00 . A A . 35 HIS ND1 1 1
8 15707 1 1 17 HIS NE2 N -0.317 0.404 -7.380 1.00 . A A . 35 HIS NE2 1 1
8 15708 1 1 17 HIS O O 0.464 2.198 -4.197 1.00 . A A . 35 HIS O 1 1
8 15709 1 1 18 VAL C C -0.016 -1.023 -2.684 1.00 . A A . 36 VAL C 1 1
8 15710 1 1 18 VAL CA C 0.169 0.382 -2.124 1.00 . A A . 36 VAL CA 1 1
8 15711 1 1 18 VAL CB C 0.158 0.315 -0.586 1.00 . A A . 36 VAL CB 1 1
8 15712 1 1 18 VAL CG1 C 1.208 -0.666 -0.087 1.00 . A A . 36 VAL CG1 1 1
8 15713 1 1 18 VAL CG2 C 0.385 1.698 0.009 1.00 . A A . 36 VAL CG2 1 1
8 15714 1 1 18 VAL H H -1.748 1.275 -2.209 1.00 . A A . 36 VAL H 1 1
8 15715 1 1 18 VAL HA H 1.129 0.762 -2.441 1.00 . A A . 36 VAL HA 1 1
8 15716 1 1 18 VAL HB H -0.812 -0.036 -0.267 1.00 . A A . 36 VAL HB 1 1
8 15717 1 1 18 VAL HG11 H 1.327 -0.555 0.981 1.00 . A A . 36 VAL HG11 1 1
8 15718 1 1 18 VAL HG12 H 0.892 -1.675 -0.310 1.00 . A A . 36 VAL HG12 1 1
8 15719 1 1 18 VAL HG13 H 2.149 -0.467 -0.577 1.00 . A A . 36 VAL HG13 1 1
8 15720 1 1 18 VAL HG21 H 1.170 1.645 0.749 1.00 . A A . 36 VAL HG21 1 1
8 15721 1 1 18 VAL HG22 H 0.674 2.383 -0.774 1.00 . A A . 36 VAL HG22 1 1
8 15722 1 1 18 VAL HG23 H -0.526 2.044 0.473 1.00 . A A . 36 VAL HG23 1 1
8 15723 1 1 18 VAL N N -0.861 1.286 -2.623 1.00 . A A . 36 VAL N 1 1
8 15724 1 1 18 VAL O O -0.913 -1.755 -2.266 1.00 . A A . 36 VAL O 1 1
8 15725 1 1 19 GLU C C 1.418 -3.768 -3.357 1.00 . A A . 37 GLU C 1 1
8 15726 1 1 19 GLU CA C 0.768 -2.713 -4.250 1.00 . A A . 37 GLU CA 1 1
8 15727 1 1 19 GLU CB C 1.452 -2.697 -5.619 1.00 . A A . 37 GLU CB 1 1
8 15728 1 1 19 GLU CD C 1.731 -3.831 -7.858 1.00 . A A . 37 GLU CD 1 1
8 15729 1 1 19 GLU CG C 1.181 -3.940 -6.450 1.00 . A A . 37 GLU CG 1 1
8 15730 1 1 19 GLU H H 1.532 -0.766 -3.923 1.00 . A A . 37 GLU H 1 1
8 15731 1 1 19 GLU HA H -0.274 -2.963 -4.381 1.00 . A A . 37 GLU HA 1 1
8 15732 1 1 19 GLU HB3 H 2.519 -2.613 -5.474 1.00 . A A . 37 GLU HB3 1 1
8 15733 1 1 19 GLU HG3 H 0.113 -4.093 -6.507 1.00 . A A . 37 GLU HG3 1 1
8 15734 1 1 19 GLU N N 0.839 -1.394 -3.632 1.00 . A A . 37 GLU N 1 1
8 15735 1 1 19 GLU O O 2.255 -3.450 -2.512 1.00 . A A . 37 GLU O 1 1
8 15736 1 1 19 GLU OE1 O 1.022 -3.286 -8.731 1.00 . A A . 37 GLU OE1 1 1
8 15737 1 1 19 GLU OE2 O 2.868 -4.292 -8.089 1.00 . A A . 37 GLU OE2 1 1
8 15738 1 1 20 LYS C C 2.313 -7.113 -3.660 1.00 . A A . 38 LYS C 1 1
8 15739 1 1 20 LYS CA C 1.569 -6.124 -2.767 1.00 . A A . 38 LYS CA 1 1
8 15740 1 1 20 LYS CB C 0.447 -6.843 -2.015 1.00 . A A . 38 LYS CB 1 1
8 15741 1 1 20 LYS CD C -0.190 -8.454 -0.196 1.00 . A A . 38 LYS CD 1 1
8 15742 1 1 20 LYS CE C 0.341 -9.721 0.458 1.00 . A A . 38 LYS CE 1 1
8 15743 1 1 20 LYS CG C 0.931 -7.634 -0.813 1.00 . A A . 38 LYS CG 1 1
8 15744 1 1 20 LYS H H 0.355 -5.211 -4.242 1.00 . A A . 38 LYS H 1 1
8 15745 1 1 20 LYS HA H 2.265 -5.711 -2.051 1.00 . A A . 38 LYS HA 1 1
8 15746 1 1 20 LYS HB3 H -0.046 -7.525 -2.694 1.00 . A A . 38 LYS HB3 1 1
8 15747 1 1 20 LYS HD3 H -0.892 -8.727 -0.971 1.00 . A A . 38 LYS HD3 1 1
8 15748 1 1 20 LYS HE3 H -0.289 -9.967 1.301 1.00 . A A . 38 LYS HE3 1 1
8 15749 1 1 20 LYS HG3 H 1.312 -6.947 -0.070 1.00 . A A . 38 LYS HG3 1 1
8 15750 1 1 20 LYS HZ1 H 0.053 -10.558 -1.433 1.00 . A A . 38 LYS HZ1 1 1
8 15751 1 1 20 LYS HZ2 H -0.293 -11.613 -0.159 1.00 . A A . 38 LYS HZ2 1 1
8 15752 1 1 20 LYS HZ3 H 1.314 -11.266 -0.556 1.00 . A A . 38 LYS HZ3 1 1
8 15753 1 1 20 LYS N N 1.027 -5.021 -3.552 1.00 . A A . 38 LYS N 1 1
8 15754 1 1 20 LYS NZ N 0.355 -10.870 -0.489 1.00 . A A . 38 LYS NZ 1 1
8 15755 1 1 20 LYS O O 1.941 -7.322 -4.814 1.00 . A A . 38 LYS O 1 1
8 15756 1 1 21 ASN C C 3.264 -9.760 -4.484 1.00 . A A . 39 ASN C 1 1
8 15757 1 1 21 ASN CA C 4.155 -8.689 -3.863 1.00 . A A . 39 ASN CA 1 1
8 15758 1 1 21 ASN CB C 5.195 -9.342 -2.950 1.00 . A A . 39 ASN CB 1 1
8 15759 1 1 21 ASN CG C 4.586 -9.873 -1.667 1.00 . A A . 39 ASN CG 1 1
8 15760 1 1 21 ASN H H 3.609 -7.513 -2.190 1.00 . A A . 39 ASN H 1 1
8 15761 1 1 21 ASN HA H 4.667 -8.159 -4.654 1.00 . A A . 39 ASN HA 1 1
8 15762 1 1 21 ASN HB3 H 5.949 -8.612 -2.692 1.00 . A A . 39 ASN HB3 1 1
8 15763 1 1 21 ASN HD21 H 5.077 -11.731 -2.175 1.00 . A A . 39 ASN HD21 1 1
8 15764 1 1 21 ASN HD22 H 4.260 -11.558 -0.663 1.00 . A A . 39 ASN HD22 1 1
8 15765 1 1 21 ASN N N 3.362 -7.721 -3.116 1.00 . A A . 39 ASN N 1 1
8 15766 1 1 21 ASN ND2 N 4.647 -11.187 -1.483 1.00 . A A . 39 ASN ND2 1 1
8 15767 1 1 21 ASN O O 3.429 -10.123 -5.648 1.00 . A A . 39 ASN O 1 1
8 15768 1 1 21 ASN OD1 O 4.063 -9.112 -0.852 1.00 . A A . 39 ASN OD1 1 1
8 15769 1 1 22 GLY C C 0.269 -10.712 -4.995 1.00 . A A . 40 GLY C 1 1
8 15770 1 1 22 GLY CA C 1.414 -11.288 -4.187 1.00 . A A . 40 GLY CA 1 1
8 15771 1 1 22 GLY H H 2.234 -9.937 -2.778 1.00 . A A . 40 GLY H 1 1
8 15772 1 1 22 GLY HA2 H 1.969 -11.977 -4.807 1.00 . A A . 40 GLY HA2 1 1
8 15773 1 1 22 GLY HA3 H 1.009 -11.827 -3.344 1.00 . A A . 40 GLY HA3 1 1
8 15774 1 1 22 GLY N N 2.318 -10.264 -3.698 1.00 . A A . 40 GLY N 1 1
8 15775 1 1 22 GLY O O 0.190 -10.919 -6.207 1.00 . A A . 40 GLY O 1 1
8 15776 1 1 23 ARG C C -2.581 -8.538 -4.011 1.00 . A A . 41 ARG C 1 1
8 15777 1 1 23 ARG CA C -1.770 -9.385 -4.989 1.00 . A A . 41 ARG CA 1 1
8 15778 1 1 23 ARG CB C -2.661 -10.468 -5.603 1.00 . A A . 41 ARG CB 1 1
8 15779 1 1 23 ARG CD C -3.565 -11.320 -7.787 1.00 . A A . 41 ARG CD 1 1
8 15780 1 1 23 ARG CG C -3.238 -10.088 -6.957 1.00 . A A . 41 ARG CG 1 1
8 15781 1 1 23 ARG CZ C -3.698 -10.527 -10.111 1.00 . A A . 41 ARG CZ 1 1
8 15782 1 1 23 ARG H H -0.506 -9.861 -3.360 1.00 . A A . 41 ARG H 1 1
8 15783 1 1 23 ARG HA H -1.400 -8.747 -5.778 1.00 . A A . 41 ARG HA 1 1
8 15784 1 1 23 ARG HB3 H -3.482 -10.666 -4.929 1.00 . A A . 41 ARG HB3 1 1
8 15785 1 1 23 ARG HD3 H -4.172 -11.986 -7.194 1.00 . A A . 41 ARG HD3 1 1
8 15786 1 1 23 ARG HE H -5.261 -11.090 -9.007 1.00 . A A . 41 ARG HE 1 1
8 15787 1 1 23 ARG HG3 H -2.516 -9.487 -7.488 1.00 . A A . 41 ARG HG3 1 1
8 15788 1 1 23 ARG HH11 H -1.833 -10.582 -9.337 1.00 . A A . 41 ARG HH11 1 1
8 15789 1 1 23 ARG HH12 H -1.941 -10.025 -10.974 1.00 . A A . 41 ARG HH12 1 1
8 15790 1 1 23 ARG HH21 H -5.416 -10.360 -11.163 1.00 . A A . 41 ARG HH21 1 1
8 15791 1 1 23 ARG HH22 H -3.979 -9.899 -12.012 1.00 . A A . 41 ARG HH22 1 1
8 15792 1 1 23 ARG N N -0.622 -9.990 -4.325 1.00 . A A . 41 ARG N 1 1
8 15793 1 1 23 ARG NE N -4.289 -10.977 -9.010 1.00 . A A . 41 ARG NE 1 1
8 15794 1 1 23 ARG NH1 N -2.383 -10.363 -10.143 1.00 . A A . 41 ARG NH1 1 1
8 15795 1 1 23 ARG NH2 N -4.425 -10.238 -11.183 1.00 . A A . 41 ARG NH2 1 1
8 15796 1 1 23 ARG O O -2.201 -8.378 -2.851 1.00 . A A . 41 ARG O 1 1
8 15797 1 1 24 TYR C C -5.194 -7.987 -2.539 1.00 . A A . 42 TYR C 1 1
8 15798 1 1 24 TYR CA C -4.558 -7.167 -3.658 1.00 . A A . 42 TYR CA 1 1
8 15799 1 1 24 TYR CB C -5.649 -6.515 -4.509 1.00 . A A . 42 TYR CB 1 1
8 15800 1 1 24 TYR CD1 C -3.944 -5.198 -5.828 1.00 . A A . 42 TYR CD1 1 1
8 15801 1 1 24 TYR CD2 C -5.834 -6.073 -6.989 1.00 . A A . 42 TYR CD2 1 1
8 15802 1 1 24 TYR CE1 C -3.470 -4.651 -7.004 1.00 . A A . 42 TYR CE1 1 1
8 15803 1 1 24 TYR CE2 C -5.366 -5.530 -8.169 1.00 . A A . 42 TYR CE2 1 1
8 15804 1 1 24 TYR CG C -5.132 -5.918 -5.799 1.00 . A A . 42 TYR CG 1 1
8 15805 1 1 24 TYR CZ C -4.184 -4.819 -8.173 1.00 . A A . 42 TYR CZ 1 1
8 15806 1 1 24 TYR H H -3.947 -8.163 -5.421 1.00 . A A . 42 TYR H 1 1
8 15807 1 1 24 TYR HA H -3.947 -6.392 -3.217 1.00 . A A . 42 TYR HA 1 1
8 15808 1 1 24 TYR HB3 H -6.115 -5.723 -3.941 1.00 . A A . 42 TYR HB3 1 1
8 15809 1 1 24 TYR HD1 H -3.387 -5.069 -4.912 1.00 . A A . 42 TYR HD1 1 1
8 15810 1 1 24 TYR HD2 H -6.759 -6.631 -6.984 1.00 . A A . 42 TYR HD2 1 1
8 15811 1 1 24 TYR HE1 H -2.544 -4.094 -7.006 1.00 . A A . 42 TYR HE1 1 1
8 15812 1 1 24 TYR HE2 H -5.925 -5.661 -9.085 1.00 . A A . 42 TYR HE2 1 1
8 15813 1 1 24 TYR HH H -3.401 -4.979 -9.921 1.00 . A A . 42 TYR HH 1 1
8 15814 1 1 24 TYR N N -3.696 -7.999 -4.488 1.00 . A A . 42 TYR N 1 1
8 15815 1 1 24 TYR O O -6.277 -8.548 -2.704 1.00 . A A . 42 TYR O 1 1
8 15816 1 1 24 TYR OH O -3.715 -4.276 -9.346 1.00 . A A . 42 TYR OH 1 1
8 15817 1 1 25 SER C C -4.932 -7.967 1.021 1.00 . A A . 43 SER C 1 1
8 15818 1 1 25 SER CA C -5.008 -8.803 -0.253 1.00 . A A . 43 SER CA 1 1
8 15819 1 1 25 SER CB C -4.203 -10.094 -0.079 1.00 . A A . 43 SER CB 1 1
8 15820 1 1 25 SER H H -3.654 -7.581 -1.329 1.00 . A A . 43 SER H 1 1
8 15821 1 1 25 SER HA H -6.040 -9.055 -0.444 1.00 . A A . 43 SER HA 1 1
8 15822 1 1 25 SER HB3 H -3.184 -9.846 0.180 1.00 . A A . 43 SER HB3 1 1
8 15823 1 1 25 SER HG H -4.309 -10.712 1.778 1.00 . A A . 43 SER HG 1 1
8 15824 1 1 25 SER N N -4.513 -8.051 -1.400 1.00 . A A . 43 SER N 1 1
8 15825 1 1 25 SER O O -4.660 -8.489 2.102 1.00 . A A . 43 SER O 1 1
8 15826 1 1 25 SER OG O -4.753 -10.901 0.947 1.00 . A A . 43 SER OG 1 1
8 15827 1 1 26 ILE C C -6.534 -5.510 2.574 1.00 . A A . 44 ILE C 1 1
8 15828 1 1 26 ILE CA C -5.135 -5.760 2.022 1.00 . A A . 44 ILE CA 1 1
8 15829 1 1 26 ILE CB C -4.495 -4.410 1.643 1.00 . A A . 44 ILE CB 1 1
8 15830 1 1 26 ILE CD1 C -2.869 -4.145 -0.295 1.00 . A A . 44 ILE CD1 1 1
8 15831 1 1 26 ILE CG1 C -3.072 -4.624 1.125 1.00 . A A . 44 ILE CG1 1 1
8 15832 1 1 26 ILE CG2 C -4.494 -3.471 2.840 1.00 . A A . 44 ILE CG2 1 1
8 15833 1 1 26 ILE H H -5.386 -6.313 -0.005 1.00 . A A . 44 ILE H 1 1
8 15834 1 1 26 ILE HA H -4.531 -6.218 2.792 1.00 . A A . 44 ILE HA 1 1
8 15835 1 1 26 ILE HB H -5.092 -3.961 0.865 1.00 . A A . 44 ILE HB 1 1
8 15836 1 1 26 ILE HD11 H -3.829 -3.952 -0.751 1.00 . A A . 44 ILE HD11 1 1
8 15837 1 1 26 ILE HD12 H -2.282 -3.239 -0.290 1.00 . A A . 44 ILE HD12 1 1
8 15838 1 1 26 ILE HD13 H -2.349 -4.906 -0.861 1.00 . A A . 44 ILE HD13 1 1
8 15839 1 1 26 ILE HG13 H -2.840 -5.678 1.157 1.00 . A A . 44 ILE HG13 1 1
8 15840 1 1 26 ILE HG21 H -5.455 -2.985 2.918 1.00 . A A . 44 ILE HG21 1 1
8 15841 1 1 26 ILE HG22 H -4.305 -4.036 3.741 1.00 . A A . 44 ILE HG22 1 1
8 15842 1 1 26 ILE HG23 H -3.724 -2.727 2.713 1.00 . A A . 44 ILE HG23 1 1
8 15843 1 1 26 ILE N N -5.174 -6.668 0.883 1.00 . A A . 44 ILE N 1 1
8 15844 1 1 26 ILE O O -7.492 -5.344 1.818 1.00 . A A . 44 ILE O 1 1
8 15845 1 1 27 SER C C -8.041 -3.809 5.037 1.00 . A A . 45 SER C 1 1
8 15846 1 1 27 SER CA C -7.929 -5.253 4.553 1.00 . A A . 45 SER CA 1 1
8 15847 1 1 27 SER CB C -8.101 -6.212 5.731 1.00 . A A . 45 SER CB 1 1
8 15848 1 1 27 SER H H -5.846 -5.620 4.448 1.00 . A A . 45 SER H 1 1
8 15849 1 1 27 SER HA H -8.708 -5.440 3.829 1.00 . A A . 45 SER HA 1 1
8 15850 1 1 27 SER HB3 H -8.357 -7.194 5.358 1.00 . A A . 45 SER HB3 1 1
8 15851 1 1 27 SER HG H -6.409 -7.077 6.206 1.00 . A A . 45 SER HG 1 1
8 15852 1 1 27 SER N N -6.645 -5.480 3.898 1.00 . A A . 45 SER N 1 1
8 15853 1 1 27 SER O O -7.117 -3.015 4.874 1.00 . A A . 45 SER O 1 1
8 15854 1 1 27 SER OG O -6.908 -6.309 6.491 1.00 . A A . 45 SER OG 1 1
8 15855 1 1 28 ARG C C -8.549 -1.851 7.358 1.00 . A A . 46 ARG C 1 1
8 15856 1 1 28 ARG CA C -9.420 -2.134 6.138 1.00 . A A . 46 ARG CA 1 1
8 15857 1 1 28 ARG CB C -10.896 -1.954 6.499 1.00 . A A . 46 ARG CB 1 1
8 15858 1 1 28 ARG CD C -13.227 -2.241 5.605 1.00 . A A . 46 ARG CD 1 1
8 15859 1 1 28 ARG CG C -11.805 -1.803 5.291 1.00 . A A . 46 ARG CG 1 1
8 15860 1 1 28 ARG CZ C -14.337 -0.102 6.087 1.00 . A A . 46 ARG CZ 1 1
8 15861 1 1 28 ARG H H -9.884 -4.158 5.732 1.00 . A A . 46 ARG H 1 1
8 15862 1 1 28 ARG HA H -9.162 -1.435 5.357 1.00 . A A . 46 ARG HA 1 1
8 15863 1 1 28 ARG HB3 H -10.999 -1.071 7.113 1.00 . A A . 46 ARG HB3 1 1
8 15864 1 1 28 ARG HD3 H -13.284 -2.509 6.649 1.00 . A A . 46 ARG HD3 1 1
8 15865 1 1 28 ARG HE H -14.776 -1.291 4.547 1.00 . A A . 46 ARG HE 1 1
8 15866 1 1 28 ARG HG3 H -11.419 -2.410 4.485 1.00 . A A . 46 ARG HG3 1 1
8 15867 1 1 28 ARG HH11 H -12.885 -0.619 7.392 1.00 . A A . 46 ARG HH11 1 1
8 15868 1 1 28 ARG HH12 H -13.675 0.888 7.720 1.00 . A A . 46 ARG HH12 1 1
8 15869 1 1 28 ARG HH21 H -15.823 0.690 4.969 1.00 . A A . 46 ARG HH21 1 1
8 15870 1 1 28 ARG HH22 H -15.347 1.631 6.342 1.00 . A A . 46 ARG HH22 1 1
8 15871 1 1 28 ARG N N -9.184 -3.481 5.632 1.00 . A A . 46 ARG N 1 1
8 15872 1 1 28 ARG NE N -14.198 -1.186 5.331 1.00 . A A . 46 ARG NE 1 1
8 15873 1 1 28 ARG NH1 N -13.569 0.069 7.154 1.00 . A A . 46 ARG NH1 1 1
8 15874 1 1 28 ARG NH2 N -15.243 0.815 5.772 1.00 . A A . 46 ARG NH2 1 1
8 15875 1 1 28 ARG O O -7.741 -0.921 7.357 1.00 . A A . 46 ARG O 1 1
8 15876 1 1 29 THR C C -6.454 -2.429 9.335 1.00 . A A . 47 THR C 1 1
8 15877 1 1 29 THR CA C -7.949 -2.495 9.628 1.00 . A A . 47 THR CA 1 1
8 15878 1 1 29 THR CB C -8.216 -3.646 10.616 1.00 . A A . 47 THR CB 1 1
8 15879 1 1 29 THR CG2 C -7.781 -4.979 10.026 1.00 . A A . 47 THR CG2 1 1
8 15880 1 1 29 THR H H -9.376 -3.382 8.341 1.00 . A A . 47 THR H 1 1
8 15881 1 1 29 THR HA H -8.256 -1.570 10.092 1.00 . A A . 47 THR HA 1 1
8 15882 1 1 29 THR HB H -9.276 -3.686 10.818 1.00 . A A . 47 THR HB 1 1
8 15883 1 1 29 THR HG1 H -8.041 -3.731 12.578 1.00 . A A . 47 THR HG1 1 1
8 15884 1 1 29 THR HG21 H -6.847 -5.284 10.473 1.00 . A A . 47 THR HG21 1 1
8 15885 1 1 29 THR HG22 H -7.653 -4.875 8.958 1.00 . A A . 47 THR HG22 1 1
8 15886 1 1 29 THR HG23 H -8.536 -5.723 10.226 1.00 . A A . 47 THR HG23 1 1
8 15887 1 1 29 THR N N -8.718 -2.659 8.400 1.00 . A A . 47 THR N 1 1
8 15888 1 1 29 THR O O -5.697 -1.787 10.063 1.00 . A A . 47 THR O 1 1
8 15889 1 1 29 THR OG1 O -7.516 -3.410 11.842 1.00 . A A . 47 THR OG1 1 1
8 15890 1 1 30 GLU C C -4.273 -1.864 7.070 1.00 . A A . 48 GLU C 1 1
8 15891 1 1 30 GLU CA C -4.630 -3.110 7.875 1.00 . A A . 48 GLU CA 1 1
8 15892 1 1 30 GLU CB C -4.317 -4.367 7.058 1.00 . A A . 48 GLU CB 1 1
8 15893 1 1 30 GLU CD C -3.520 -6.762 7.105 1.00 . A A . 48 GLU CD 1 1
8 15894 1 1 30 GLU CG C -4.072 -5.601 7.909 1.00 . A A . 48 GLU CG 1 1
8 15895 1 1 30 GLU H H -6.686 -3.588 7.721 1.00 . A A . 48 GLU H 1 1
8 15896 1 1 30 GLU HA H -4.037 -3.123 8.777 1.00 . A A . 48 GLU HA 1 1
8 15897 1 1 30 GLU HB3 H -3.434 -4.184 6.464 1.00 . A A . 48 GLU HB3 1 1
8 15898 1 1 30 GLU HG3 H -5.007 -5.904 8.357 1.00 . A A . 48 GLU HG3 1 1
8 15899 1 1 30 GLU N N -6.034 -3.095 8.262 1.00 . A A . 48 GLU N 1 1
8 15900 1 1 30 GLU O O -3.232 -1.247 7.290 1.00 . A A . 48 GLU O 1 1
8 15901 1 1 30 GLU OE1 O -3.650 -6.740 5.865 1.00 . A A . 48 GLU OE1 1 1
8 15902 1 1 30 GLU OE2 O -2.958 -7.693 7.719 1.00 . A A . 48 GLU OE2 1 1
8 15903 1 1 31 ALA C C -4.615 0.899 6.144 1.00 . A A . 49 ALA C 1 1
8 15904 1 1 31 ALA CA C -4.925 -0.330 5.297 1.00 . A A . 49 ALA CA 1 1
8 15905 1 1 31 ALA CB C -6.140 -0.073 4.417 1.00 . A A . 49 ALA CB 1 1
8 15906 1 1 31 ALA H H -5.959 -2.035 6.007 1.00 . A A . 49 ALA H 1 1
8 15907 1 1 31 ALA HA H -4.081 -0.533 4.654 1.00 . A A . 49 ALA HA 1 1
8 15908 1 1 31 ALA HB1 H -7.032 -0.078 5.026 1.00 . A A . 49 ALA HB1 1 1
8 15909 1 1 31 ALA HB2 H -6.038 0.887 3.935 1.00 . A A . 49 ALA HB2 1 1
8 15910 1 1 31 ALA HB3 H -6.210 -0.848 3.668 1.00 . A A . 49 ALA HB3 1 1
8 15911 1 1 31 ALA N N -5.146 -1.502 6.135 1.00 . A A . 49 ALA N 1 1
8 15912 1 1 31 ALA O O -3.599 1.564 5.943 1.00 . A A . 49 ALA O 1 1
8 15913 1 1 32 ALA C C -3.932 2.335 8.610 1.00 . A A . 50 ALA C 1 1
8 15914 1 1 32 ALA CA C -5.317 2.347 7.972 1.00 . A A . 50 ALA CA 1 1
8 15915 1 1 32 ALA CB C -6.396 2.367 9.044 1.00 . A A . 50 ALA CB 1 1
8 15916 1 1 32 ALA H H -6.288 0.630 7.205 1.00 . A A . 50 ALA H 1 1
8 15917 1 1 32 ALA HA H -5.420 3.242 7.375 1.00 . A A . 50 ALA HA 1 1
8 15918 1 1 32 ALA HB1 H -6.411 1.414 9.554 1.00 . A A . 50 ALA HB1 1 1
8 15919 1 1 32 ALA HB2 H -6.184 3.151 9.753 1.00 . A A . 50 ALA HB2 1 1
8 15920 1 1 32 ALA HB3 H -7.356 2.545 8.584 1.00 . A A . 50 ALA HB3 1 1
8 15921 1 1 32 ALA N N -5.498 1.197 7.092 1.00 . A A . 50 ALA N 1 1
8 15922 1 1 32 ALA O O -3.159 3.281 8.455 1.00 . A A . 50 ALA O 1 1
8 15923 1 1 33 ASP C C -1.192 1.272 8.995 1.00 . A A . 51 ASP C 1 1
8 15924 1 1 33 ASP CA C -2.335 1.128 9.995 1.00 . A A . 51 ASP CA 1 1
8 15925 1 1 33 ASP CB C -2.239 -0.224 10.704 1.00 . A A . 51 ASP CB 1 1
8 15926 1 1 33 ASP CG C -0.812 -0.596 11.051 1.00 . A A . 51 ASP CG 1 1
8 15927 1 1 33 ASP H H -4.287 0.541 9.418 1.00 . A A . 51 ASP H 1 1
8 15928 1 1 33 ASP HA H -2.256 1.916 10.728 1.00 . A A . 51 ASP HA 1 1
8 15929 1 1 33 ASP HB3 H -2.648 -0.990 10.061 1.00 . A A . 51 ASP HB3 1 1
8 15930 1 1 33 ASP N N -3.627 1.263 9.330 1.00 . A A . 51 ASP N 1 1
8 15931 1 1 33 ASP O O -0.132 1.806 9.319 1.00 . A A . 51 ASP O 1 1
8 15932 1 1 33 ASP OD1 O -0.129 -1.188 10.190 1.00 . A A . 51 ASP OD1 1 1
8 15933 1 1 33 ASP OD2 O -0.378 -0.296 12.184 1.00 . A A . 51 ASP OD2 1 1
8 15934 1 1 34 LEU C C -0.049 2.317 6.415 1.00 . A A . 52 LEU C 1 1
8 15935 1 1 34 LEU CA C -0.405 0.866 6.727 1.00 . A A . 52 LEU CA 1 1
8 15936 1 1 34 LEU CB C -0.904 0.169 5.460 1.00 . A A . 52 LEU CB 1 1
8 15937 1 1 34 LEU CD1 C 0.649 -1.797 5.563 1.00 . A A . 52 LEU CD1 1 1
8 15938 1 1 34 LEU CD2 C -0.463 -1.198 3.405 1.00 . A A . 52 LEU CD2 1 1
8 15939 1 1 34 LEU CG C 0.131 -0.659 4.698 1.00 . A A . 52 LEU CG 1 1
8 15940 1 1 34 LEU H H -2.282 0.379 7.575 1.00 . A A . 52 LEU H 1 1
8 15941 1 1 34 LEU HA H 0.479 0.359 7.082 1.00 . A A . 52 LEU HA 1 1
8 15942 1 1 34 LEU HB3 H -1.279 0.930 4.790 1.00 . A A . 52 LEU HB3 1 1
8 15943 1 1 34 LEU HD11 H 1.721 -1.864 5.467 1.00 . A A . 52 LEU HD11 1 1
8 15944 1 1 34 LEU HD12 H 0.198 -2.725 5.244 1.00 . A A . 52 LEU HD12 1 1
8 15945 1 1 34 LEU HD13 H 0.390 -1.610 6.596 1.00 . A A . 52 LEU HD13 1 1
8 15946 1 1 34 LEU HD21 H -1.515 -0.956 3.365 1.00 . A A . 52 LEU HD21 1 1
8 15947 1 1 34 LEU HD22 H -0.339 -2.270 3.371 1.00 . A A . 52 LEU HD22 1 1
8 15948 1 1 34 LEU HD23 H 0.041 -0.750 2.562 1.00 . A A . 52 LEU HD23 1 1
8 15949 1 1 34 LEU HG H 0.971 -0.027 4.442 1.00 . A A . 52 LEU HG 1 1
8 15950 1 1 34 LEU N N -1.416 0.792 7.776 1.00 . A A . 52 LEU N 1 1
8 15951 1 1 34 LEU O O 1.106 2.724 6.543 1.00 . A A . 52 LEU O 1 1
8 15952 1 1 35 CYS C C -0.229 5.246 6.860 1.00 . A A . 53 CYS C 1 1
8 15953 1 1 35 CYS CA C -0.842 4.497 5.680 1.00 . A A . 53 CYS CA 1 1
8 15954 1 1 35 CYS CB C -2.167 5.149 5.282 1.00 . A A . 53 CYS CB 1 1
8 15955 1 1 35 CYS H H -1.948 2.709 5.926 1.00 . A A . 53 CYS H 1 1
8 15956 1 1 35 CYS HA H -0.160 4.547 4.845 1.00 . A A . 53 CYS HA 1 1
8 15957 1 1 35 CYS HB3 H -1.983 6.173 4.988 1.00 . A A . 53 CYS HB3 1 1
8 15958 1 1 35 CYS N N -1.048 3.092 6.009 1.00 . A A . 53 CYS N 1 1
8 15959 1 1 35 CYS O O 0.767 5.955 6.709 1.00 . A A . 53 CYS O 1 1
8 15960 1 1 35 CYS SG S -3.018 4.321 3.901 1.00 . A A . 53 CYS SG 1 1
8 15961 1 1 36 LYS C C 1.140 5.459 9.456 1.00 . A A . 54 LYS C 1 1
8 15962 1 1 36 LYS CA C -0.343 5.743 9.241 1.00 . A A . 54 LYS CA 1 1
8 15963 1 1 36 LYS CB C -1.145 5.278 10.459 1.00 . A A . 54 LYS CB 1 1
8 15964 1 1 36 LYS CD C -1.784 5.664 12.857 1.00 . A A . 54 LYS CD 1 1
8 15965 1 1 36 LYS CE C -1.159 6.074 14.182 1.00 . A A . 54 LYS CE 1 1
8 15966 1 1 36 LYS CG C -0.969 6.167 11.677 1.00 . A A . 54 LYS CG 1 1
8 15967 1 1 36 LYS H H -1.620 4.506 8.090 1.00 . A A . 54 LYS H 1 1
8 15968 1 1 36 LYS HA H -0.478 6.807 9.115 1.00 . A A . 54 LYS HA 1 1
8 15969 1 1 36 LYS HB3 H -0.830 4.279 10.721 1.00 . A A . 54 LYS HB3 1 1
8 15970 1 1 36 LYS HD3 H -1.835 4.584 12.813 1.00 . A A . 54 LYS HD3 1 1
8 15971 1 1 36 LYS HE3 H -0.103 5.854 14.151 1.00 . A A . 54 LYS HE3 1 1
8 15972 1 1 36 LYS HG3 H -1.293 7.169 11.430 1.00 . A A . 54 LYS HG3 1 1
8 15973 1 1 36 LYS HZ1 H -2.204 7.872 13.984 1.00 . A A . 54 LYS HZ1 1 1
8 15974 1 1 36 LYS HZ2 H -0.528 8.065 14.094 1.00 . A A . 54 LYS HZ2 1 1
8 15975 1 1 36 LYS HZ3 H -1.428 7.691 15.477 1.00 . A A . 54 LYS HZ3 1 1
8 15976 1 1 36 LYS N N -0.829 5.084 8.034 1.00 . A A . 54 LYS N 1 1
8 15977 1 1 36 LYS NZ N -1.342 7.528 14.453 1.00 . A A . 54 LYS NZ 1 1
8 15978 1 1 36 LYS O O 1.917 6.360 9.766 1.00 . A A . 54 LYS O 1 1
8 15979 1 1 37 ALA C C 3.790 4.345 8.336 1.00 . A A . 55 ALA C 1 1
8 15980 1 1 37 ALA CA C 2.918 3.795 9.457 1.00 . A A . 55 ALA CA 1 1
8 15981 1 1 37 ALA CB C 3.024 2.279 9.518 1.00 . A A . 55 ALA CB 1 1
8 15982 1 1 37 ALA H H 0.862 3.523 9.037 1.00 . A A . 55 ALA H 1 1
8 15983 1 1 37 ALA HA H 3.265 4.195 10.400 1.00 . A A . 55 ALA HA 1 1
8 15984 1 1 37 ALA HB1 H 2.739 1.939 10.503 1.00 . A A . 55 ALA HB1 1 1
8 15985 1 1 37 ALA HB2 H 2.367 1.842 8.781 1.00 . A A . 55 ALA HB2 1 1
8 15986 1 1 37 ALA HB3 H 4.042 1.982 9.315 1.00 . A A . 55 ALA HB3 1 1
8 15987 1 1 37 ALA N N 1.527 4.198 9.285 1.00 . A A . 55 ALA N 1 1
8 15988 1 1 37 ALA O O 5.010 4.444 8.475 1.00 . A A . 55 ALA O 1 1
8 15989 1 1 38 PHE C C 3.906 6.766 6.114 1.00 . A A . 56 PHE C 1 1
8 15990 1 1 38 PHE CA C 3.880 5.240 6.073 1.00 . A A . 56 PHE CA 1 1
8 15991 1 1 38 PHE CB C 3.235 4.764 4.770 1.00 . A A . 56 PHE CB 1 1
8 15992 1 1 38 PHE CD1 C 5.261 3.859 3.599 1.00 . A A . 56 PHE CD1 1 1
8 15993 1 1 38 PHE CD2 C 4.003 5.574 2.522 1.00 . A A . 56 PHE CD2 1 1
8 15994 1 1 38 PHE CE1 C 6.138 3.829 2.531 1.00 . A A . 56 PHE CE1 1 1
8 15995 1 1 38 PHE CE2 C 4.876 5.548 1.452 1.00 . A A . 56 PHE CE2 1 1
8 15996 1 1 38 PHE CG C 4.186 4.731 3.607 1.00 . A A . 56 PHE CG 1 1
8 15997 1 1 38 PHE CZ C 5.944 4.673 1.455 1.00 . A A . 56 PHE CZ 1 1
8 15998 1 1 38 PHE H H 2.186 4.599 7.169 1.00 . A A . 56 PHE H 1 1
8 15999 1 1 38 PHE HA H 4.894 4.874 6.117 1.00 . A A . 56 PHE HA 1 1
8 16000 1 1 38 PHE HB3 H 2.422 5.426 4.517 1.00 . A A . 56 PHE HB3 1 1
8 16001 1 1 38 PHE HD1 H 5.415 3.198 4.440 1.00 . A A . 56 PHE HD1 1 1
8 16002 1 1 38 PHE HD2 H 3.167 6.259 2.519 1.00 . A A . 56 PHE HD2 1 1
8 16003 1 1 38 PHE HE1 H 6.973 3.143 2.536 1.00 . A A . 56 PHE HE1 1 1
8 16004 1 1 38 PHE HE2 H 4.721 6.209 0.611 1.00 . A A . 56 PHE HE2 1 1
8 16005 1 1 38 PHE HZ H 6.628 4.651 0.619 1.00 . A A . 56 PHE HZ 1 1
8 16006 1 1 38 PHE N N 3.159 4.702 7.221 1.00 . A A . 56 PHE N 1 1
8 16007 1 1 38 PHE O O 4.076 7.422 5.087 1.00 . A A . 56 PHE O 1 1
8 16008 1 1 39 ASN C C 2.646 9.422 6.635 1.00 . A A . 57 ASN C 1 1
8 16009 1 1 39 ASN CA C 3.735 8.771 7.484 1.00 . A A . 57 ASN CA 1 1
8 16010 1 1 39 ASN CB C 5.102 9.349 7.111 1.00 . A A . 57 ASN CB 1 1
8 16011 1 1 39 ASN CG C 5.260 10.790 7.556 1.00 . A A . 57 ASN CG 1 1
8 16012 1 1 39 ASN H H 3.602 6.747 8.090 1.00 . A A . 57 ASN H 1 1
8 16013 1 1 39 ASN HA H 3.537 8.978 8.524 1.00 . A A . 57 ASN HA 1 1
8 16014 1 1 39 ASN HB3 H 5.225 9.305 6.040 1.00 . A A . 57 ASN HB3 1 1
8 16015 1 1 39 ASN HD21 H 6.902 10.976 6.448 1.00 . A A . 57 ASN HD21 1 1
8 16016 1 1 39 ASN HD22 H 6.429 12.383 7.334 1.00 . A A . 57 ASN HD22 1 1
8 16017 1 1 39 ASN N N 3.734 7.323 7.308 1.00 . A A . 57 ASN N 1 1
8 16018 1 1 39 ASN ND2 N 6.302 11.449 7.062 1.00 . A A . 57 ASN ND2 1 1
8 16019 1 1 39 ASN O O 2.818 10.534 6.135 1.00 . A A . 57 ASN O 1 1
8 16020 1 1 39 ASN OD1 O 4.456 11.302 8.335 1.00 . A A . 57 ASN OD1 1 1
8 16021 1 1 40 SER C C -0.915 8.692 6.214 1.00 . A A . 58 SER C 1 1
8 16022 1 1 40 SER CA C 0.412 9.231 5.689 1.00 . A A . 58 SER CA 1 1
8 16023 1 1 40 SER CB C 0.585 8.849 4.217 1.00 . A A . 58 SER CB 1 1
8 16024 1 1 40 SER H H 1.451 7.841 6.903 1.00 . A A . 58 SER H 1 1
8 16025 1 1 40 SER HA H 0.410 10.307 5.774 1.00 . A A . 58 SER HA 1 1
8 16026 1 1 40 SER HB3 H -0.314 9.100 3.674 1.00 . A A . 58 SER HB3 1 1
8 16027 1 1 40 SER HG H 1.650 9.438 2.682 1.00 . A A . 58 SER HG 1 1
8 16028 1 1 40 SER N N 1.528 8.722 6.479 1.00 . A A . 58 SER N 1 1
8 16029 1 1 40 SER O O -0.951 7.920 7.173 1.00 . A A . 58 SER O 1 1
8 16030 1 1 40 SER OG O 1.678 9.540 3.636 1.00 . A A . 58 SER OG 1 1
8 16031 1 1 41 THR C C -4.243 8.478 4.768 1.00 . A A . 59 THR C 1 1
8 16032 1 1 41 THR CA C -3.337 8.668 5.979 1.00 . A A . 59 THR CA 1 1
8 16033 1 1 41 THR CB C -3.994 9.673 6.945 1.00 . A A . 59 THR CB 1 1
8 16034 1 1 41 THR CG2 C -3.231 9.738 8.259 1.00 . A A . 59 THR CG2 1 1
8 16035 1 1 41 THR H H -1.914 9.723 4.822 1.00 . A A . 59 THR H 1 1
8 16036 1 1 41 THR HA H -3.236 7.722 6.493 1.00 . A A . 59 THR HA 1 1
8 16037 1 1 41 THR HB H -5.004 9.348 7.147 1.00 . A A . 59 THR HB 1 1
8 16038 1 1 41 THR HG1 H -4.871 11.394 6.548 1.00 . A A . 59 THR HG1 1 1
8 16039 1 1 41 THR HG21 H -3.756 10.381 8.948 1.00 . A A . 59 THR HG21 1 1
8 16040 1 1 41 THR HG22 H -2.240 10.131 8.081 1.00 . A A . 59 THR HG22 1 1
8 16041 1 1 41 THR HG23 H -3.154 8.747 8.680 1.00 . A A . 59 THR HG23 1 1
8 16042 1 1 41 THR N N -2.007 9.106 5.578 1.00 . A A . 59 THR N 1 1
8 16043 1 1 41 THR O O -4.130 9.201 3.778 1.00 . A A . 59 THR O 1 1
8 16044 1 1 41 THR OG1 O -4.033 10.973 6.345 1.00 . A A . 59 THR OG1 1 1
8 16045 1 1 42 LEU C C -6.769 8.492 3.299 1.00 . A A . 60 LEU C 1 1
8 16046 1 1 42 LEU CA C -6.067 7.219 3.763 1.00 . A A . 60 LEU CA 1 1
8 16047 1 1 42 LEU CB C -7.105 6.184 4.205 1.00 . A A . 60 LEU CB 1 1
8 16048 1 1 42 LEU CD1 C -7.251 4.750 6.255 1.00 . A A . 60 LEU CD1 1 1
8 16049 1 1 42 LEU CD2 C -6.719 3.712 4.042 1.00 . A A . 60 LEU CD2 1 1
8 16050 1 1 42 LEU CG C -6.557 4.947 4.917 1.00 . A A . 60 LEU CG 1 1
8 16051 1 1 42 LEU H H -5.183 6.961 5.668 1.00 . A A . 60 LEU H 1 1
8 16052 1 1 42 LEU HA H -5.497 6.815 2.940 1.00 . A A . 60 LEU HA 1 1
8 16053 1 1 42 LEU HB3 H -7.636 5.852 3.325 1.00 . A A . 60 LEU HB3 1 1
8 16054 1 1 42 LEU HD11 H -8.288 5.040 6.169 1.00 . A A . 60 LEU HD11 1 1
8 16055 1 1 42 LEU HD12 H -6.769 5.359 7.005 1.00 . A A . 60 LEU HD12 1 1
8 16056 1 1 42 LEU HD13 H -7.192 3.710 6.542 1.00 . A A . 60 LEU HD13 1 1
8 16057 1 1 42 LEU HD21 H -7.706 3.709 3.605 1.00 . A A . 60 LEU HD21 1 1
8 16058 1 1 42 LEU HD22 H -6.589 2.824 4.645 1.00 . A A . 60 LEU HD22 1 1
8 16059 1 1 42 LEU HD23 H -5.978 3.727 3.258 1.00 . A A . 60 LEU HD23 1 1
8 16060 1 1 42 LEU HG H -5.502 5.087 5.107 1.00 . A A . 60 LEU HG 1 1
8 16061 1 1 42 LEU N N -5.140 7.503 4.853 1.00 . A A . 60 LEU N 1 1
8 16062 1 1 42 LEU O O -7.008 9.416 4.075 1.00 . A A . 60 LEU O 1 1
8 16063 1 1 43 PRO C C -9.230 9.829 1.888 1.00 . A A . 61 PRO C 1 1
8 16064 1 1 43 PRO CA C -7.790 9.693 1.404 1.00 . A A . 61 PRO CA 1 1
8 16065 1 1 43 PRO CB C -7.756 9.388 -0.095 1.00 . A A . 61 PRO CB 1 1
8 16066 1 1 43 PRO CD C -6.854 7.474 1.018 1.00 . A A . 61 PRO CD 1 1
8 16067 1 1 43 PRO CG C -7.658 7.904 -0.177 1.00 . A A . 61 PRO CG 1 1
8 16068 1 1 43 PRO HA H -7.257 10.612 1.599 1.00 . A A . 61 PRO HA 1 1
8 16069 1 1 43 PRO HB3 H -6.897 9.865 -0.543 1.00 . A A . 61 PRO HB3 1 1
8 16070 1 1 43 PRO HD3 H -5.805 7.423 0.768 1.00 . A A . 61 PRO HD3 1 1
8 16071 1 1 43 PRO HG3 H -7.155 7.619 -1.089 1.00 . A A . 61 PRO HG3 1 1
8 16072 1 1 43 PRO N N -7.108 8.540 2.001 1.00 . A A . 61 PRO N 1 1
8 16073 1 1 43 PRO O O -9.744 8.961 2.593 1.00 . A A . 61 PRO O 1 1
8 16074 1 1 44 THR C C -12.214 10.926 0.739 1.00 . A A . 62 THR C 1 1
8 16075 1 1 44 THR CA C -11.256 11.177 1.899 1.00 . A A . 62 THR CA 1 1
8 16076 1 1 44 THR CB C -11.444 12.620 2.402 1.00 . A A . 62 THR CB 1 1
8 16077 1 1 44 THR CG2 C -10.391 12.971 3.444 1.00 . A A . 62 THR CG2 1 1
8 16078 1 1 44 THR H H -9.412 11.581 0.943 1.00 . A A . 62 THR H 1 1
8 16079 1 1 44 THR HA H -11.499 10.502 2.706 1.00 . A A . 62 THR HA 1 1
8 16080 1 1 44 THR HB H -12.421 12.704 2.855 1.00 . A A . 62 THR HB 1 1
8 16081 1 1 44 THR HG1 H -11.782 14.365 1.545 1.00 . A A . 62 THR HG1 1 1
8 16082 1 1 44 THR HG21 H -9.988 12.064 3.867 1.00 . A A . 62 THR HG21 1 1
8 16083 1 1 44 THR HG22 H -10.843 13.563 4.226 1.00 . A A . 62 THR HG22 1 1
8 16084 1 1 44 THR HG23 H -9.598 13.535 2.978 1.00 . A A . 62 THR HG23 1 1
8 16085 1 1 44 THR N N -9.877 10.926 1.504 1.00 . A A . 62 THR N 1 1
8 16086 1 1 44 THR O O -11.814 10.423 -0.310 1.00 . A A . 62 THR O 1 1
8 16087 1 1 44 THR OG1 O -11.358 13.537 1.304 1.00 . A A . 62 THR OG1 1 1
8 16088 1 1 45 MET C C -14.268 12.059 -1.258 1.00 . A A . 63 MET C 1 1
8 16089 1 1 45 MET CA C -14.494 11.098 -0.095 1.00 . A A . 63 MET CA 1 1
8 16090 1 1 45 MET CB C -15.891 11.307 0.491 1.00 . A A . 63 MET CB 1 1
8 16091 1 1 45 MET CE C -17.972 8.202 1.640 1.00 . A A . 63 MET CE 1 1
8 16092 1 1 45 MET CG C -16.223 10.351 1.626 1.00 . A A . 63 MET CG 1 1
8 16093 1 1 45 MET H H -13.738 11.680 1.794 1.00 . A A . 63 MET H 1 1
8 16094 1 1 45 MET HA H -14.413 10.086 -0.461 1.00 . A A . 63 MET HA 1 1
8 16095 1 1 45 MET HB3 H -16.622 11.168 -0.292 1.00 . A A . 63 MET HB3 1 1
8 16096 1 1 45 MET HE1 H -17.993 8.185 2.719 1.00 . A A . 63 MET HE1 1 1
8 16097 1 1 45 MET HE2 H -18.679 8.933 1.277 1.00 . A A . 63 MET HE2 1 1
8 16098 1 1 45 MET HE3 H -18.236 7.226 1.259 1.00 . A A . 63 MET HE3 1 1
8 16099 1 1 45 MET HG3 H -17.172 10.638 2.052 1.00 . A A . 63 MET HG3 1 1
8 16100 1 1 45 MET N N -13.479 11.283 0.936 1.00 . A A . 63 MET N 1 1
8 16101 1 1 45 MET O O -14.726 11.817 -2.374 1.00 . A A . 63 MET O 1 1
8 16102 1 1 45 MET SD S -16.327 8.636 1.081 1.00 . A A . 63 MET SD 1 1
8 16103 1 1 46 ALA C C -11.982 13.819 -2.752 1.00 . A A . 64 ALA C 1 1
8 16104 1 1 46 ALA CA C -13.273 14.148 -2.012 1.00 . A A . 64 ALA CA 1 1
8 16105 1 1 46 ALA CB C -13.188 15.535 -1.390 1.00 . A A . 64 ALA CB 1 1
8 16106 1 1 46 ALA H H -13.222 13.290 -0.078 1.00 . A A . 64 ALA H 1 1
8 16107 1 1 46 ALA HA H -14.091 14.148 -2.717 1.00 . A A . 64 ALA HA 1 1
8 16108 1 1 46 ALA HB1 H -12.505 16.145 -1.964 1.00 . A A . 64 ALA HB1 1 1
8 16109 1 1 46 ALA HB2 H -14.167 15.990 -1.392 1.00 . A A . 64 ALA HB2 1 1
8 16110 1 1 46 ALA HB3 H -12.832 15.451 -0.374 1.00 . A A . 64 ALA HB3 1 1
8 16111 1 1 46 ALA N N -13.560 13.151 -0.988 1.00 . A A . 64 ALA N 1 1
8 16112 1 1 46 ALA O O -11.865 14.062 -3.953 1.00 . A A . 64 ALA O 1 1
8 16113 1 1 47 GLN C C -9.926 12.055 -3.869 1.00 . A A . 65 GLN C 1 1
8 16114 1 1 47 GLN CA C -9.730 12.905 -2.616 1.00 . A A . 65 GLN CA 1 1
8 16115 1 1 47 GLN CB C -8.874 12.147 -1.601 1.00 . A A . 65 GLN CB 1 1
8 16116 1 1 47 GLN CD C -7.173 14.006 -1.408 1.00 . A A . 65 GLN CD 1 1
8 16117 1 1 47 GLN CG C -8.093 13.055 -0.665 1.00 . A A . 65 GLN CG 1 1
8 16118 1 1 47 GLN H H -11.167 13.097 -1.075 1.00 . A A . 65 GLN H 1 1
8 16119 1 1 47 GLN HA H -9.223 13.817 -2.891 1.00 . A A . 65 GLN HA 1 1
8 16120 1 1 47 GLN HB3 H -8.170 11.525 -2.134 1.00 . A A . 65 GLN HB3 1 1
8 16121 1 1 47 GLN HE21 H -7.454 15.401 -0.021 1.00 . A A . 65 GLN HE21 1 1
8 16122 1 1 47 GLN HE22 H -6.403 15.835 -1.319 1.00 . A A . 65 GLN HE22 1 1
8 16123 1 1 47 GLN HG3 H -7.497 12.443 -0.005 1.00 . A A . 65 GLN HG3 1 1
8 16124 1 1 47 GLN N N -11.014 13.266 -2.027 1.00 . A A . 65 GLN N 1 1
8 16125 1 1 47 GLN NE2 N -6.992 15.202 -0.862 1.00 . A A . 65 GLN NE2 1 1
8 16126 1 1 47 GLN O O -9.244 12.252 -4.875 1.00 . A A . 65 GLN O 1 1
8 16127 1 1 47 GLN OE1 O -6.632 13.667 -2.461 1.00 . A A . 65 GLN OE1 1 1
8 16128 1 1 48 MET C C -11.614 11.038 -6.136 1.00 . A A . 66 MET C 1 1
8 16129 1 1 48 MET CA C -11.145 10.235 -4.927 1.00 . A A . 66 MET CA 1 1
8 16130 1 1 48 MET CB C -12.206 9.202 -4.543 1.00 . A A . 66 MET CB 1 1
8 16131 1 1 48 MET CE C -10.602 6.450 -4.595 1.00 . A A . 66 MET CE 1 1
8 16132 1 1 48 MET CG C -11.908 8.483 -3.238 1.00 . A A . 66 MET CG 1 1
8 16133 1 1 48 MET H H -11.370 11.005 -2.969 1.00 . A A . 66 MET H 1 1
8 16134 1 1 48 MET HA H -10.231 9.720 -5.185 1.00 . A A . 66 MET HA 1 1
8 16135 1 1 48 MET HB3 H -12.275 8.464 -5.327 1.00 . A A . 66 MET HB3 1 1
8 16136 1 1 48 MET HE1 H -9.934 5.610 -4.480 1.00 . A A . 66 MET HE1 1 1
8 16137 1 1 48 MET HE2 H -11.625 6.104 -4.562 1.00 . A A . 66 MET HE2 1 1
8 16138 1 1 48 MET HE3 H -10.415 6.931 -5.543 1.00 . A A . 66 MET HE3 1 1
8 16139 1 1 48 MET HG3 H -12.692 7.764 -3.052 1.00 . A A . 66 MET HG3 1 1
8 16140 1 1 48 MET N N -10.859 11.113 -3.798 1.00 . A A . 66 MET N 1 1
8 16141 1 1 48 MET O O -10.981 11.016 -7.190 1.00 . A A . 66 MET O 1 1
8 16142 1 1 48 MET SD S -10.325 7.618 -3.266 1.00 . A A . 66 MET SD 1 1
8 16143 1 1 49 GLU C C -12.270 13.590 -7.532 1.00 . A A . 67 GLU C 1 1
8 16144 1 1 49 GLU CA C -13.283 12.554 -7.054 1.00 . A A . 67 GLU CA 1 1
8 16145 1 1 49 GLU CB C -14.563 13.252 -6.592 1.00 . A A . 67 GLU CB 1 1
8 16146 1 1 49 GLU CD C -16.988 12.674 -6.178 1.00 . A A . 67 GLU CD 1 1
8 16147 1 1 49 GLU CG C -15.541 12.326 -5.886 1.00 . A A . 67 GLU CG 1 1
8 16148 1 1 49 GLU H H -13.189 11.721 -5.110 1.00 . A A . 67 GLU H 1 1
8 16149 1 1 49 GLU HA H -13.520 11.893 -7.875 1.00 . A A . 67 GLU HA 1 1
8 16150 1 1 49 GLU HB3 H -15.060 13.674 -7.454 1.00 . A A . 67 GLU HB3 1 1
8 16151 1 1 49 GLU HG3 H -15.376 12.395 -4.822 1.00 . A A . 67 GLU HG3 1 1
8 16152 1 1 49 GLU N N -12.729 11.745 -5.975 1.00 . A A . 67 GLU N 1 1
8 16153 1 1 49 GLU O O -12.357 14.088 -8.655 1.00 . A A . 67 GLU O 1 1
8 16154 1 1 49 GLU OE1 O -17.328 12.859 -7.365 1.00 . A A . 67 GLU OE1 1 1
8 16155 1 1 49 GLU OE2 O -17.780 12.762 -5.217 1.00 . A A . 67 GLU OE2 1 1
8 16156 1 1 50 LYS C C -9.283 14.308 -8.002 1.00 . A A . 68 LYS C 1 1
8 16157 1 1 50 LYS CA C -10.279 14.889 -7.004 1.00 . A A . 68 LYS CA 1 1
8 16158 1 1 50 LYS CB C -9.547 15.337 -5.738 1.00 . A A . 68 LYS CB 1 1
8 16159 1 1 50 LYS CD C -7.648 16.622 -6.766 1.00 . A A . 68 LYS CD 1 1
8 16160 1 1 50 LYS CE C -7.883 17.325 -8.094 1.00 . A A . 68 LYS CE 1 1
8 16161 1 1 50 LYS CG C -8.875 16.693 -5.872 1.00 . A A . 68 LYS CG 1 1
8 16162 1 1 50 LYS H H -11.294 13.480 -5.792 1.00 . A A . 68 LYS H 1 1
8 16163 1 1 50 LYS HA H -10.763 15.742 -7.451 1.00 . A A . 68 LYS HA 1 1
8 16164 1 1 50 LYS HB3 H -8.788 14.605 -5.497 1.00 . A A . 68 LYS HB3 1 1
8 16165 1 1 50 LYS HD3 H -7.411 15.584 -6.954 1.00 . A A . 68 LYS HD3 1 1
8 16166 1 1 50 LYS HE3 H -8.887 17.106 -8.429 1.00 . A A . 68 LYS HE3 1 1
8 16167 1 1 50 LYS HG3 H -8.576 17.035 -4.891 1.00 . A A . 68 LYS HG3 1 1
8 16168 1 1 50 LYS HZ1 H -8.633 19.242 -7.743 1.00 . A A . 68 LYS HZ1 1 1
8 16169 1 1 50 LYS HZ2 H -7.380 19.193 -8.876 1.00 . A A . 68 LYS HZ2 1 1
8 16170 1 1 50 LYS HZ3 H -7.036 19.026 -7.228 1.00 . A A . 68 LYS HZ3 1 1
8 16171 1 1 50 LYS N N -11.309 13.911 -6.672 1.00 . A A . 68 LYS N 1 1
8 16172 1 1 50 LYS NZ N -7.722 18.800 -7.977 1.00 . A A . 68 LYS NZ 1 1
8 16173 1 1 50 LYS O O -9.188 14.770 -9.140 1.00 . A A . 68 LYS O 1 1
8 16174 1 1 51 ALA C C -8.215 12.034 -9.658 1.00 . A A . 69 ALA C 1 1
8 16175 1 1 51 ALA CA C -7.556 12.649 -8.429 1.00 . A A . 69 ALA CA 1 1
8 16176 1 1 51 ALA CB C -6.793 11.585 -7.649 1.00 . A A . 69 ALA CB 1 1
8 16177 1 1 51 ALA H H -8.663 12.969 -6.655 1.00 . A A . 69 ALA H 1 1
8 16178 1 1 51 ALA HA H -6.849 13.401 -8.748 1.00 . A A . 69 ALA HA 1 1
8 16179 1 1 51 ALA HB1 H -7.394 10.691 -7.582 1.00 . A A . 69 ALA HB1 1 1
8 16180 1 1 51 ALA HB2 H -5.867 11.361 -8.160 1.00 . A A . 69 ALA HB2 1 1
8 16181 1 1 51 ALA HB3 H -6.578 11.952 -6.658 1.00 . A A . 69 ALA HB3 1 1
8 16182 1 1 51 ALA N N -8.542 13.293 -7.571 1.00 . A A . 69 ALA N 1 1
8 16183 1 1 51 ALA O O -7.546 11.736 -10.650 1.00 . A A . 69 ALA O 1 1
8 16184 1 1 52 LEU C C -9.955 11.982 -12.006 1.00 . A A . 70 LEU C 1 1
8 16185 1 1 52 LEU CA C -10.278 11.267 -10.698 1.00 . A A . 70 LEU CA 1 1
8 16186 1 1 52 LEU CB C -11.780 11.345 -10.419 1.00 . A A . 70 LEU CB 1 1
8 16187 1 1 52 LEU CD1 C -12.811 9.485 -11.744 1.00 . A A . 70 LEU CD1 1 1
8 16188 1 1 52 LEU CD2 C -14.075 11.615 -11.393 1.00 . A A . 70 LEU CD2 1 1
8 16189 1 1 52 LEU CG C -12.699 10.994 -11.589 1.00 . A A . 70 LEU CG 1 1
8 16190 1 1 52 LEU H H -10.006 12.105 -8.774 1.00 . A A . 70 LEU H 1 1
8 16191 1 1 52 LEU HA H -9.989 10.232 -10.787 1.00 . A A . 70 LEU HA 1 1
8 16192 1 1 52 LEU HB3 H -12.007 12.357 -10.110 1.00 . A A . 70 LEU HB3 1 1
8 16193 1 1 52 LEU HD11 H -13.270 9.254 -12.695 1.00 . A A . 70 LEU HD11 1 1
8 16194 1 1 52 LEU HD12 H -13.418 9.085 -10.945 1.00 . A A . 70 LEU HD12 1 1
8 16195 1 1 52 LEU HD13 H -11.826 9.045 -11.704 1.00 . A A . 70 LEU HD13 1 1
8 16196 1 1 52 LEU HD21 H -14.807 10.832 -11.258 1.00 . A A . 70 LEU HD21 1 1
8 16197 1 1 52 LEU HD22 H -14.331 12.203 -12.261 1.00 . A A . 70 LEU HD22 1 1
8 16198 1 1 52 LEU HD23 H -14.061 12.250 -10.518 1.00 . A A . 70 LEU HD23 1 1
8 16199 1 1 52 LEU HG H -12.278 11.392 -12.502 1.00 . A A . 70 LEU HG 1 1
8 16200 1 1 52 LEU N N -9.528 11.848 -9.589 1.00 . A A . 70 LEU N 1 1
8 16201 1 1 52 LEU O O -9.549 11.354 -12.985 1.00 . A A . 70 LEU O 1 1
8 16202 1 1 53 SER C C -8.372 14.126 -13.513 1.00 . A A . 71 SER C 1 1
8 16203 1 1 53 SER CA C -9.866 14.099 -13.204 1.00 . A A . 71 SER CA 1 1
8 16204 1 1 53 SER CB C -10.384 15.525 -13.014 1.00 . A A . 71 SER CB 1 1
8 16205 1 1 53 SER H H -10.464 13.743 -11.205 1.00 . A A . 71 SER H 1 1
8 16206 1 1 53 SER HA H -10.385 13.644 -14.035 1.00 . A A . 71 SER HA 1 1
8 16207 1 1 53 SER HB3 H -9.587 16.226 -13.215 1.00 . A A . 71 SER HB3 1 1
8 16208 1 1 53 SER HG H -11.859 16.640 -13.663 1.00 . A A . 71 SER HG 1 1
8 16209 1 1 53 SER N N -10.137 13.299 -12.016 1.00 . A A . 71 SER N 1 1
8 16210 1 1 53 SER O O -7.961 14.509 -14.609 1.00 . A A . 71 SER O 1 1
8 16211 1 1 53 SER OG O -11.463 15.798 -13.894 1.00 . A A . 71 SER OG 1 1
8 16212 1 1 54 ILE C C -5.663 12.406 -13.374 1.00 . A A . 72 ILE C 1 1
8 16213 1 1 54 ILE CA C -6.118 13.696 -12.704 1.00 . A A . 72 ILE CA 1 1
8 16214 1 1 54 ILE CB C -5.393 13.843 -11.353 1.00 . A A . 72 ILE CB 1 1
8 16215 1 1 54 ILE CD1 C -5.198 15.324 -9.291 1.00 . A A . 72 ILE CD1 1 1
8 16216 1 1 54 ILE CG1 C -5.885 15.091 -10.618 1.00 . A A . 72 ILE CG1 1 1
8 16217 1 1 54 ILE CG2 C -3.888 13.903 -11.563 1.00 . A A . 72 ILE CG2 1 1
8 16218 1 1 54 ILE H H -7.954 13.428 -11.687 1.00 . A A . 72 ILE H 1 1
8 16219 1 1 54 ILE HA H -5.841 14.532 -13.331 1.00 . A A . 72 ILE HA 1 1
8 16220 1 1 54 ILE HB H -5.615 12.972 -10.754 1.00 . A A . 72 ILE HB 1 1
8 16221 1 1 54 ILE HD11 H -5.936 15.363 -8.505 1.00 . A A . 72 ILE HD11 1 1
8 16222 1 1 54 ILE HD12 H -4.506 14.516 -9.098 1.00 . A A . 72 ILE HD12 1 1
8 16223 1 1 54 ILE HD13 H -4.657 16.258 -9.323 1.00 . A A . 72 ILE HD13 1 1
8 16224 1 1 54 ILE HG13 H -6.945 14.996 -10.431 1.00 . A A . 72 ILE HG13 1 1
8 16225 1 1 54 ILE HG21 H -3.388 13.842 -10.606 1.00 . A A . 72 ILE HG21 1 1
8 16226 1 1 54 ILE HG22 H -3.578 13.075 -12.183 1.00 . A A . 72 ILE HG22 1 1
8 16227 1 1 54 ILE HG23 H -3.628 14.834 -12.046 1.00 . A A . 72 ILE HG23 1 1
8 16228 1 1 54 ILE N N -7.566 13.719 -12.537 1.00 . A A . 72 ILE N 1 1
8 16229 1 1 54 ILE O O -4.683 12.391 -14.119 1.00 . A A . 72 ILE O 1 1
8 16230 1 1 55 GLY C C -5.827 8.960 -12.650 1.00 . A A . 73 GLY C 1 1
8 16231 1 1 55 GLY CA C -6.038 10.038 -13.694 1.00 . A A . 73 GLY CA 1 1
8 16232 1 1 55 GLY H H -7.154 11.390 -12.507 1.00 . A A . 73 GLY H 1 1
8 16233 1 1 55 GLY HA2 H -6.833 9.732 -14.357 1.00 . A A . 73 GLY HA2 1 1
8 16234 1 1 55 GLY HA3 H -5.129 10.150 -14.268 1.00 . A A . 73 GLY HA3 1 1
8 16235 1 1 55 GLY N N -6.382 11.319 -13.108 1.00 . A A . 73 GLY N 1 1
8 16236 1 1 55 GLY O O -4.991 8.073 -12.824 1.00 . A A . 73 GLY O 1 1
8 16237 1 1 56 PHE C C -7.615 7.048 -10.547 1.00 . A A . 74 PHE C 1 1
8 16238 1 1 56 PHE CA C -6.475 8.062 -10.483 1.00 . A A . 74 PHE CA 1 1
8 16239 1 1 56 PHE CB C -6.482 8.767 -9.126 1.00 . A A . 74 PHE CB 1 1
8 16240 1 1 56 PHE CD1 C -4.716 7.420 -7.959 1.00 . A A . 74 PHE CD1 1 1
8 16241 1 1 56 PHE CD2 C -6.880 7.550 -6.967 1.00 . A A . 74 PHE CD2 1 1
8 16242 1 1 56 PHE CE1 C -4.283 6.618 -6.918 1.00 . A A . 74 PHE CE1 1 1
8 16243 1 1 56 PHE CE2 C -6.454 6.749 -5.925 1.00 . A A . 74 PHE CE2 1 1
8 16244 1 1 56 PHE CG C -6.017 7.896 -7.995 1.00 . A A . 74 PHE CG 1 1
8 16245 1 1 56 PHE CZ C -5.155 6.282 -5.902 1.00 . A A . 74 PHE CZ 1 1
8 16246 1 1 56 PHE H H -7.234 9.767 -11.481 1.00 . A A . 74 PHE H 1 1
8 16247 1 1 56 PHE HA H -5.539 7.538 -10.603 1.00 . A A . 74 PHE HA 1 1
8 16248 1 1 56 PHE HB3 H -7.486 9.093 -8.903 1.00 . A A . 74 PHE HB3 1 1
8 16249 1 1 56 PHE HD1 H -4.033 7.683 -8.755 1.00 . A A . 74 PHE HD1 1 1
8 16250 1 1 56 PHE HD2 H -7.897 7.915 -6.985 1.00 . A A . 74 PHE HD2 1 1
8 16251 1 1 56 PHE HE1 H -3.267 6.255 -6.904 1.00 . A A . 74 PHE HE1 1 1
8 16252 1 1 56 PHE HE2 H -7.137 6.488 -5.131 1.00 . A A . 74 PHE HE2 1 1
8 16253 1 1 56 PHE HZ H -4.819 5.656 -5.087 1.00 . A A . 74 PHE HZ 1 1
8 16254 1 1 56 PHE N N -6.585 9.036 -11.561 1.00 . A A . 74 PHE N 1 1
8 16255 1 1 56 PHE O O -8.105 6.584 -9.519 1.00 . A A . 74 PHE O 1 1
8 16256 1 1 57 GLU C C -8.591 4.322 -11.899 1.00 . A A . 75 GLU C 1 1
8 16257 1 1 57 GLU CA C -9.113 5.754 -11.963 1.00 . A A . 75 GLU CA 1 1
8 16258 1 1 57 GLU CB C -9.798 5.999 -13.309 1.00 . A A . 75 GLU CB 1 1
8 16259 1 1 57 GLU CD C -9.608 5.831 -15.822 1.00 . A A . 75 GLU CD 1 1
8 16260 1 1 57 GLU CG C -8.865 5.875 -14.501 1.00 . A A . 75 GLU CG 1 1
8 16261 1 1 57 GLU H H -7.599 7.115 -12.547 1.00 . A A . 75 GLU H 1 1
8 16262 1 1 57 GLU HA H -9.832 5.897 -11.171 1.00 . A A . 75 GLU HA 1 1
8 16263 1 1 57 GLU HB3 H -10.218 6.995 -13.309 1.00 . A A . 75 GLU HB3 1 1
8 16264 1 1 57 GLU HG3 H -8.290 4.966 -14.397 1.00 . A A . 75 GLU HG3 1 1
8 16265 1 1 57 GLU N N -8.031 6.711 -11.765 1.00 . A A . 75 GLU N 1 1
8 16266 1 1 57 GLU O O -7.425 4.059 -12.195 1.00 . A A . 75 GLU O 1 1
8 16267 1 1 57 GLU OE1 O -10.785 5.415 -15.828 1.00 . A A . 75 GLU OE1 1 1
8 16268 1 1 57 GLU OE2 O -9.011 6.212 -16.849 1.00 . A A . 75 GLU OE2 1 1
8 16269 1 1 58 THR C C -10.326 1.107 -11.253 1.00 . A A . 76 THR C 1 1
8 16270 1 1 58 THR CA C -9.093 1.991 -11.408 1.00 . A A . 76 THR CA 1 1
8 16271 1 1 58 THR CB C -8.146 1.747 -10.219 1.00 . A A . 76 THR CB 1 1
8 16272 1 1 58 THR CG2 C -8.676 2.417 -8.959 1.00 . A A . 76 THR CG2 1 1
8 16273 1 1 58 THR H H -10.380 3.668 -11.292 1.00 . A A . 76 THR H 1 1
8 16274 1 1 58 THR HA H -8.577 1.714 -12.315 1.00 . A A . 76 THR HA 1 1
8 16275 1 1 58 THR HB H -7.179 2.169 -10.454 1.00 . A A . 76 THR HB 1 1
8 16276 1 1 58 THR HG1 H -7.657 -0.078 -10.784 1.00 . A A . 76 THR HG1 1 1
8 16277 1 1 58 THR HG21 H -8.829 3.469 -9.149 1.00 . A A . 76 THR HG21 1 1
8 16278 1 1 58 THR HG22 H -7.961 2.293 -8.159 1.00 . A A . 76 THR HG22 1 1
8 16279 1 1 58 THR HG23 H -9.614 1.963 -8.677 1.00 . A A . 76 THR HG23 1 1
8 16280 1 1 58 THR N N -9.465 3.397 -11.513 1.00 . A A . 76 THR N 1 1
8 16281 1 1 58 THR O O -11.334 1.524 -10.683 1.00 . A A . 76 THR O 1 1
8 16282 1 1 58 THR OG1 O -7.998 0.341 -9.991 1.00 . A A . 76 THR OG1 1 1
8 16283 1 1 59 CYS C C -11.184 -1.984 -10.474 1.00 . A A . 77 CYS C 1 1
8 16284 1 1 59 CYS CA C -11.346 -1.062 -11.679 1.00 . A A . 77 CYS CA 1 1
8 16285 1 1 59 CYS CB C -11.434 -1.891 -12.961 1.00 . A A . 77 CYS CB 1 1
8 16286 1 1 59 CYS H H -9.407 -0.393 -12.204 1.00 . A A . 77 CYS H 1 1
8 16287 1 1 59 CYS HA H -12.256 -0.495 -11.563 1.00 . A A . 77 CYS HA 1 1
8 16288 1 1 59 CYS HB3 H -10.878 -2.807 -12.828 1.00 . A A . 77 CYS HB3 1 1
8 16289 1 1 59 CYS N N -10.238 -0.117 -11.761 1.00 . A A . 77 CYS N 1 1
8 16290 1 1 59 CYS O O -11.706 -3.100 -10.459 1.00 . A A . 77 CYS O 1 1
8 16291 1 1 59 CYS SG S -13.133 -2.336 -13.443 1.00 . A A . 77 CYS SG 1 1
8 16292 1 1 60 ARG C C -10.612 -1.496 -7.013 1.00 . A A . 78 ARG C 1 1
8 16293 1 1 60 ARG CA C -10.230 -2.293 -8.257 1.00 . A A . 78 ARG CA 1 1
8 16294 1 1 60 ARG CB C -8.763 -2.719 -8.171 1.00 . A A . 78 ARG CB 1 1
8 16295 1 1 60 ARG CD C -7.798 -3.664 -10.290 1.00 . A A . 78 ARG CD 1 1
8 16296 1 1 60 ARG CG C -8.449 -3.984 -8.953 1.00 . A A . 78 ARG CG 1 1
8 16297 1 1 60 ARG CZ C -7.507 -4.742 -12.481 1.00 . A A . 78 ARG CZ 1 1
8 16298 1 1 60 ARG H H -10.070 -0.613 -9.535 1.00 . A A . 78 ARG H 1 1
8 16299 1 1 60 ARG HA H -10.849 -3.176 -8.309 1.00 . A A . 78 ARG HA 1 1
8 16300 1 1 60 ARG HB3 H -8.510 -2.890 -7.136 1.00 . A A . 78 ARG HB3 1 1
8 16301 1 1 60 ARG HD3 H -6.778 -3.356 -10.114 1.00 . A A . 78 ARG HD3 1 1
8 16302 1 1 60 ARG HE H -8.023 -5.691 -10.804 1.00 . A A . 78 ARG HE 1 1
8 16303 1 1 60 ARG HG3 H -9.368 -4.524 -9.129 1.00 . A A . 78 ARG HG3 1 1
8 16304 1 1 60 ARG HH11 H -7.180 -2.748 -12.464 1.00 . A A . 78 ARG HH11 1 1
8 16305 1 1 60 ARG HH12 H -6.979 -3.520 -14.001 1.00 . A A . 78 ARG HH12 1 1
8 16306 1 1 60 ARG HH21 H -7.759 -6.718 -12.824 1.00 . A A . 78 ARG HH21 1 1
8 16307 1 1 60 ARG HH22 H -7.309 -5.778 -14.206 1.00 . A A . 78 ARG HH22 1 1
8 16308 1 1 60 ARG N N -10.460 -1.511 -9.464 1.00 . A A . 78 ARG N 1 1
8 16309 1 1 60 ARG NE N -7.796 -4.817 -11.186 1.00 . A A . 78 ARG NE 1 1
8 16310 1 1 60 ARG NH1 N -7.197 -3.574 -13.027 1.00 . A A . 78 ARG NH1 1 1
8 16311 1 1 60 ARG NH2 N -7.526 -5.836 -13.232 1.00 . A A . 78 ARG NH2 1 1
8 16312 1 1 60 ARG O O -9.995 -0.478 -6.701 1.00 . A A . 78 ARG O 1 1
8 16313 1 1 61 TYR C C -10.946 -1.045 -4.134 1.00 . A A . 79 TYR C 1 1
8 16314 1 1 61 TYR CA C -12.102 -1.299 -5.098 1.00 . A A . 79 TYR CA 1 1
8 16315 1 1 61 TYR CB C -13.180 -2.137 -4.409 1.00 . A A . 79 TYR CB 1 1
8 16316 1 1 61 TYR CD1 C -15.211 -1.650 -5.829 1.00 . A A . 79 TYR CD1 1 1
8 16317 1 1 61 TYR CD2 C -14.427 -3.898 -5.720 1.00 . A A . 79 TYR CD2 1 1
8 16318 1 1 61 TYR CE1 C -16.230 -2.042 -6.675 1.00 . A A . 79 TYR CE1 1 1
8 16319 1 1 61 TYR CE2 C -15.442 -4.300 -6.568 1.00 . A A . 79 TYR CE2 1 1
8 16320 1 1 61 TYR CG C -14.293 -2.569 -5.336 1.00 . A A . 79 TYR CG 1 1
8 16321 1 1 61 TYR CZ C -16.342 -3.367 -7.042 1.00 . A A . 79 TYR CZ 1 1
8 16322 1 1 61 TYR H H -12.085 -2.784 -6.604 1.00 . A A . 79 TYR H 1 1
8 16323 1 1 61 TYR HA H -12.527 -0.350 -5.388 1.00 . A A . 79 TYR HA 1 1
8 16324 1 1 61 TYR HB3 H -13.619 -1.559 -3.610 1.00 . A A . 79 TYR HB3 1 1
8 16325 1 1 61 TYR HD1 H -15.120 -0.613 -5.539 1.00 . A A . 79 TYR HD1 1 1
8 16326 1 1 61 TYR HD2 H -13.720 -4.627 -5.348 1.00 . A A . 79 TYR HD2 1 1
8 16327 1 1 61 TYR HE1 H -16.934 -1.312 -7.047 1.00 . A A . 79 TYR HE1 1 1
8 16328 1 1 61 TYR HE2 H -15.530 -5.337 -6.855 1.00 . A A . 79 TYR HE2 1 1
8 16329 1 1 61 TYR HH H -17.544 -3.053 -8.508 1.00 . A A . 79 TYR HH 1 1
8 16330 1 1 61 TYR N N -11.634 -1.968 -6.306 1.00 . A A . 79 TYR N 1 1
8 16331 1 1 61 TYR O O -9.991 -1.820 -4.074 1.00 . A A . 79 TYR O 1 1
8 16332 1 1 61 TYR OH O -17.354 -3.761 -7.886 1.00 . A A . 79 TYR OH 1 1
8 16333 1 1 62 GLY C C -10.542 1.081 -1.197 1.00 . A A . 80 GLY C 1 1
8 16334 1 1 62 GLY CA C -9.999 0.382 -2.428 1.00 . A A . 80 GLY CA 1 1
8 16335 1 1 62 GLY H H -11.825 0.626 -3.469 1.00 . A A . 80 GLY H 1 1
8 16336 1 1 62 GLY HA2 H -9.499 -0.524 -2.122 1.00 . A A . 80 GLY HA2 1 1
8 16337 1 1 62 GLY HA3 H -9.283 1.032 -2.909 1.00 . A A . 80 GLY HA3 1 1
8 16338 1 1 62 GLY N N -11.041 0.045 -3.379 1.00 . A A . 80 GLY N 1 1
8 16339 1 1 62 GLY O O -11.320 2.030 -1.304 1.00 . A A . 80 GLY O 1 1
8 16340 1 1 63 PHE C C -10.005 2.595 1.423 1.00 . A A . 81 PHE C 1 1
8 16341 1 1 63 PHE CA C -10.584 1.197 1.235 1.00 . A A . 81 PHE CA 1 1
8 16342 1 1 63 PHE CB C -10.184 0.303 2.411 1.00 . A A . 81 PHE CB 1 1
8 16343 1 1 63 PHE CD1 C -12.012 -1.393 2.123 1.00 . A A . 81 PHE CD1 1 1
8 16344 1 1 63 PHE CD2 C -9.765 -2.168 2.303 1.00 . A A . 81 PHE CD2 1 1
8 16345 1 1 63 PHE CE1 C -12.454 -2.696 1.999 1.00 . A A . 81 PHE CE1 1 1
8 16346 1 1 63 PHE CE2 C -10.201 -3.473 2.179 1.00 . A A . 81 PHE CE2 1 1
8 16347 1 1 63 PHE CG C -10.663 -1.114 2.276 1.00 . A A . 81 PHE CG 1 1
8 16348 1 1 63 PHE CZ C -11.548 -3.738 2.028 1.00 . A A . 81 PHE CZ 1 1
8 16349 1 1 63 PHE H H -9.511 -0.147 -0.001 1.00 . A A . 81 PHE H 1 1
8 16350 1 1 63 PHE HA H -11.661 1.268 1.198 1.00 . A A . 81 PHE HA 1 1
8 16351 1 1 63 PHE HB3 H -10.600 0.711 3.320 1.00 . A A . 81 PHE HB3 1 1
8 16352 1 1 63 PHE HD1 H -12.721 -0.578 2.100 1.00 . A A . 81 PHE HD1 1 1
8 16353 1 1 63 PHE HD2 H -8.709 -1.963 2.422 1.00 . A A . 81 PHE HD2 1 1
8 16354 1 1 63 PHE HE1 H -13.509 -2.899 1.881 1.00 . A A . 81 PHE HE1 1 1
8 16355 1 1 63 PHE HE2 H -9.492 -4.286 2.202 1.00 . A A . 81 PHE HE2 1 1
8 16356 1 1 63 PHE HZ H -11.893 -4.756 1.930 1.00 . A A . 81 PHE HZ 1 1
8 16357 1 1 63 PHE N N -10.133 0.613 -0.023 1.00 . A A . 81 PHE N 1 1
8 16358 1 1 63 PHE O O -8.920 2.902 0.927 1.00 . A A . 81 PHE O 1 1
8 16359 1 1 64 ILE C C -10.827 5.314 3.734 1.00 . A A . 82 ILE C 1 1
8 16360 1 1 64 ILE CA C -10.293 4.805 2.399 1.00 . A A . 82 ILE CA 1 1
8 16361 1 1 64 ILE CB C -10.745 5.761 1.281 1.00 . A A . 82 ILE CB 1 1
8 16362 1 1 64 ILE CD1 C -12.843 7.143 0.868 1.00 . A A . 82 ILE CD1 1 1
8 16363 1 1 64 ILE CG1 C -12.272 5.776 1.177 1.00 . A A . 82 ILE CG1 1 1
8 16364 1 1 64 ILE CG2 C -10.123 5.354 -0.047 1.00 . A A . 82 ILE CG2 1 1
8 16365 1 1 64 ILE H H -11.591 3.136 2.515 1.00 . A A . 82 ILE H 1 1
8 16366 1 1 64 ILE HA H -9.213 4.804 2.432 1.00 . A A . 82 ILE HA 1 1
8 16367 1 1 64 ILE HB H -10.397 6.754 1.523 1.00 . A A . 82 ILE HB 1 1
8 16368 1 1 64 ILE HD11 H -13.921 7.086 0.845 1.00 . A A . 82 ILE HD11 1 1
8 16369 1 1 64 ILE HD12 H -12.534 7.844 1.629 1.00 . A A . 82 ILE HD12 1 1
8 16370 1 1 64 ILE HD13 H -12.480 7.475 -0.094 1.00 . A A . 82 ILE HD13 1 1
8 16371 1 1 64 ILE HG13 H -12.691 5.445 2.115 1.00 . A A . 82 ILE HG13 1 1
8 16372 1 1 64 ILE HG21 H -10.244 6.154 -0.762 1.00 . A A . 82 ILE HG21 1 1
8 16373 1 1 64 ILE HG22 H -9.072 5.153 0.095 1.00 . A A . 82 ILE HG22 1 1
8 16374 1 1 64 ILE HG23 H -10.613 4.465 -0.417 1.00 . A A . 82 ILE HG23 1 1
8 16375 1 1 64 ILE N N -10.735 3.439 2.144 1.00 . A A . 82 ILE N 1 1
8 16376 1 1 64 ILE O O -11.475 4.577 4.476 1.00 . A A . 82 ILE O 1 1
8 16377 1 1 65 GLU C C -12.526 7.128 5.389 1.00 . A A . 83 GLU C 1 1
8 16378 1 1 65 GLU CA C -11.005 7.190 5.276 1.00 . A A . 83 GLU CA 1 1
8 16379 1 1 65 GLU CB C -10.534 8.643 5.360 1.00 . A A . 83 GLU CB 1 1
8 16380 1 1 65 GLU CD C -9.925 10.516 6.941 1.00 . A A . 83 GLU CD 1 1
8 16381 1 1 65 GLU CG C -10.780 9.284 6.715 1.00 . A A . 83 GLU CG 1 1
8 16382 1 1 65 GLU H H -10.032 7.118 3.398 1.00 . A A . 83 GLU H 1 1
8 16383 1 1 65 GLU HA H -10.574 6.633 6.094 1.00 . A A . 83 GLU HA 1 1
8 16384 1 1 65 GLU HB3 H -11.058 9.221 4.612 1.00 . A A . 83 GLU HB3 1 1
8 16385 1 1 65 GLU HG3 H -10.555 8.562 7.486 1.00 . A A . 83 GLU HG3 1 1
8 16386 1 1 65 GLU N N -10.552 6.581 4.031 1.00 . A A . 83 GLU N 1 1
8 16387 1 1 65 GLU O O -13.082 7.207 6.483 1.00 . A A . 83 GLU O 1 1
8 16388 1 1 65 GLU OE1 O -10.343 11.615 6.517 1.00 . A A . 83 GLU OE1 1 1
8 16389 1 1 65 GLU OE2 O -8.839 10.382 7.542 1.00 . A A . 83 GLU OE2 1 1
8 16390 1 1 66 GLY C C -15.155 5.499 4.092 1.00 . A A . 84 GLY C 1 1
8 16391 1 1 66 GLY CA C -14.643 6.919 4.240 1.00 . A A . 84 GLY CA 1 1
8 16392 1 1 66 GLY H H -12.697 6.929 3.403 1.00 . A A . 84 GLY H 1 1
8 16393 1 1 66 GLY HA2 H -15.018 7.330 5.164 1.00 . A A . 84 GLY HA2 1 1
8 16394 1 1 66 GLY HA3 H -15.016 7.510 3.416 1.00 . A A . 84 GLY HA3 1 1
8 16395 1 1 66 GLY N N -13.193 6.986 4.248 1.00 . A A . 84 GLY N 1 1
8 16396 1 1 66 GLY O O -15.441 4.828 5.083 1.00 . A A . 84 GLY O 1 1
8 16397 1 1 67 HIS C C -15.227 3.187 1.236 1.00 . A A . 85 HIS C 1 1
8 16398 1 1 67 HIS CA C -15.755 3.690 2.575 1.00 . A A . 85 HIS CA 1 1
8 16399 1 1 67 HIS CB C -17.283 3.663 2.578 1.00 . A A . 85 HIS CB 1 1
8 16400 1 1 67 HIS CD2 C -17.921 2.865 4.962 1.00 . A A . 85 HIS CD2 1 1
8 16401 1 1 67 HIS CE1 C -18.957 4.675 5.639 1.00 . A A . 85 HIS CE1 1 1
8 16402 1 1 67 HIS CG C -17.883 3.760 3.948 1.00 . A A . 85 HIS CG 1 1
8 16403 1 1 67 HIS H H -15.027 5.622 2.101 1.00 . A A . 85 HIS H 1 1
8 16404 1 1 67 HIS HA H -15.390 3.042 3.359 1.00 . A A . 85 HIS HA 1 1
8 16405 1 1 67 HIS HB3 H -17.621 2.739 2.131 1.00 . A A . 85 HIS HB3 1 1
8 16406 1 1 67 HIS HD1 H -18.680 5.709 3.896 1.00 . A A . 85 HIS HD1 1 1
8 16407 1 1 67 HIS HD2 H -17.501 1.870 4.956 1.00 . A A . 85 HIS HD2 1 1
8 16408 1 1 67 HIS HE1 H -19.502 5.380 6.249 1.00 . A A . 85 HIS HE1 1 1
8 16409 1 1 67 HIS N N -15.273 5.040 2.850 1.00 . A A . 85 HIS N 1 1
8 16410 1 1 67 HIS ND1 N -18.541 4.884 4.403 1.00 . A A . 85 HIS ND1 1 1
8 16411 1 1 67 HIS NE2 N -18.595 3.459 6.000 1.00 . A A . 85 HIS NE2 1 1
8 16412 1 1 67 HIS O O -14.528 3.907 0.521 1.00 . A A . 85 HIS O 1 1
8 16413 1 1 68 VAL C C -15.447 2.250 -1.538 1.00 . A A . 86 VAL C 1 1
8 16414 1 1 68 VAL CA C -15.126 1.346 -0.353 1.00 . A A . 86 VAL CA 1 1
8 16415 1 1 68 VAL CB C -15.783 -0.029 -0.577 1.00 . A A . 86 VAL CB 1 1
8 16416 1 1 68 VAL CG1 C -15.339 -0.623 -1.906 1.00 . A A . 86 VAL CG1 1 1
8 16417 1 1 68 VAL CG2 C -15.454 -0.970 0.573 1.00 . A A . 86 VAL CG2 1 1
8 16418 1 1 68 VAL H H -16.124 1.422 1.512 1.00 . A A . 86 VAL H 1 1
8 16419 1 1 68 VAL HA H -14.056 1.205 -0.298 1.00 . A A . 86 VAL HA 1 1
8 16420 1 1 68 VAL HB H -16.853 0.106 -0.610 1.00 . A A . 86 VAL HB 1 1
8 16421 1 1 68 VAL HG11 H -15.770 -1.606 -2.023 1.00 . A A . 86 VAL HG11 1 1
8 16422 1 1 68 VAL HG12 H -15.668 0.015 -2.713 1.00 . A A . 86 VAL HG12 1 1
8 16423 1 1 68 VAL HG13 H -14.261 -0.701 -1.923 1.00 . A A . 86 VAL HG13 1 1
8 16424 1 1 68 VAL HG21 H -15.187 -1.939 0.178 1.00 . A A . 86 VAL HG21 1 1
8 16425 1 1 68 VAL HG22 H -14.627 -0.570 1.140 1.00 . A A . 86 VAL HG22 1 1
8 16426 1 1 68 VAL HG23 H -16.317 -1.069 1.215 1.00 . A A . 86 VAL HG23 1 1
8 16427 1 1 68 VAL N N -15.565 1.945 0.901 1.00 . A A . 86 VAL N 1 1
8 16428 1 1 68 VAL O O -16.606 2.395 -1.925 1.00 . A A . 86 VAL O 1 1
8 16429 1 1 69 VAL C C -13.874 3.199 -4.486 1.00 . A A . 87 VAL C 1 1
8 16430 1 1 69 VAL CA C -14.583 3.745 -3.253 1.00 . A A . 87 VAL CA 1 1
8 16431 1 1 69 VAL CB C -14.047 5.158 -2.950 1.00 . A A . 87 VAL CB 1 1
8 16432 1 1 69 VAL CG1 C -14.996 5.901 -2.021 1.00 . A A . 87 VAL CG1 1 1
8 16433 1 1 69 VAL CG2 C -12.652 5.081 -2.350 1.00 . A A . 87 VAL CG2 1 1
8 16434 1 1 69 VAL H H -13.510 2.701 -1.756 1.00 . A A . 87 VAL H 1 1
8 16435 1 1 69 VAL HA H -15.641 3.821 -3.461 1.00 . A A . 87 VAL HA 1 1
8 16436 1 1 69 VAL HB H -13.987 5.705 -3.879 1.00 . A A . 87 VAL HB 1 1
8 16437 1 1 69 VAL HG11 H -15.625 6.560 -2.601 1.00 . A A . 87 VAL HG11 1 1
8 16438 1 1 69 VAL HG12 H -15.611 5.189 -1.489 1.00 . A A . 87 VAL HG12 1 1
8 16439 1 1 69 VAL HG13 H -14.425 6.482 -1.312 1.00 . A A . 87 VAL HG13 1 1
8 16440 1 1 69 VAL HG21 H -12.332 6.070 -2.058 1.00 . A A . 87 VAL HG21 1 1
8 16441 1 1 69 VAL HG22 H -12.669 4.437 -1.481 1.00 . A A . 87 VAL HG22 1 1
8 16442 1 1 69 VAL HG23 H -11.967 4.680 -3.082 1.00 . A A . 87 VAL HG23 1 1
8 16443 1 1 69 VAL N N -14.411 2.856 -2.109 1.00 . A A . 87 VAL N 1 1
8 16444 1 1 69 VAL O O -13.013 2.323 -4.383 1.00 . A A . 87 VAL O 1 1
8 16445 1 1 70 ILE C C -14.028 4.210 -8.054 1.00 . A A . 88 ILE C 1 1
8 16446 1 1 70 ILE CA C -13.637 3.285 -6.906 1.00 . A A . 88 ILE CA 1 1
8 16447 1 1 70 ILE CB C -14.049 1.845 -7.259 1.00 . A A . 88 ILE CB 1 1
8 16448 1 1 70 ILE CD1 C -13.235 -0.012 -8.798 1.00 . A A . 88 ILE CD1 1 1
8 16449 1 1 70 ILE CG1 C -13.524 1.465 -8.645 1.00 . A A . 88 ILE CG1 1 1
8 16450 1 1 70 ILE CG2 C -15.563 1.697 -7.202 1.00 . A A . 88 ILE CG2 1 1
8 16451 1 1 70 ILE H H -14.931 4.414 -5.669 1.00 . A A . 88 ILE H 1 1
8 16452 1 1 70 ILE HA H -12.564 3.312 -6.786 1.00 . A A . 88 ILE HA 1 1
8 16453 1 1 70 ILE HB H -13.618 1.180 -6.525 1.00 . A A . 88 ILE HB 1 1
8 16454 1 1 70 ILE HD11 H -12.253 -0.230 -8.403 1.00 . A A . 88 ILE HD11 1 1
8 16455 1 1 70 ILE HD12 H -13.976 -0.582 -8.259 1.00 . A A . 88 ILE HD12 1 1
8 16456 1 1 70 ILE HD13 H -13.266 -0.279 -9.845 1.00 . A A . 88 ILE HD13 1 1
8 16457 1 1 70 ILE HG13 H -12.607 2.006 -8.833 1.00 . A A . 88 ILE HG13 1 1
8 16458 1 1 70 ILE HG21 H -15.831 1.063 -6.370 1.00 . A A . 88 ILE HG21 1 1
8 16459 1 1 70 ILE HG22 H -16.013 2.671 -7.072 1.00 . A A . 88 ILE HG22 1 1
8 16460 1 1 70 ILE HG23 H -15.917 1.255 -8.121 1.00 . A A . 88 ILE HG23 1 1
8 16461 1 1 70 ILE N N -14.239 3.721 -5.652 1.00 . A A . 88 ILE N 1 1
8 16462 1 1 70 ILE O O -14.947 3.930 -8.823 1.00 . A A . 88 ILE O 1 1
8 16463 1 1 71 PRO C C -13.173 5.813 -10.610 1.00 . A A . 89 PRO C 1 1
8 16464 1 1 71 PRO CA C -13.565 6.325 -9.228 1.00 . A A . 89 PRO CA 1 1
8 16465 1 1 71 PRO CB C -12.678 7.508 -8.826 1.00 . A A . 89 PRO CB 1 1
8 16466 1 1 71 PRO CD C -12.201 5.736 -7.293 1.00 . A A . 89 PRO CD 1 1
8 16467 1 1 71 PRO CG C -11.585 6.902 -8.015 1.00 . A A . 89 PRO CG 1 1
8 16468 1 1 71 PRO HA H -14.597 6.637 -9.240 1.00 . A A . 89 PRO HA 1 1
8 16469 1 1 71 PRO HB3 H -13.254 8.213 -8.246 1.00 . A A . 89 PRO HB3 1 1
8 16470 1 1 71 PRO HD3 H -12.569 6.043 -6.325 1.00 . A A . 89 PRO HD3 1 1
8 16471 1 1 71 PRO HG3 H -11.211 7.625 -7.305 1.00 . A A . 89 PRO HG3 1 1
8 16472 1 1 71 PRO N N -13.312 5.338 -8.175 1.00 . A A . 89 PRO N 1 1
8 16473 1 1 71 PRO O O -12.278 4.978 -10.742 1.00 . A A . 89 PRO O 1 1
8 16474 1 1 72 ARG C C -13.772 7.075 -13.973 1.00 . A A . 90 ARG C 1 1
8 16475 1 1 72 ARG CA C -13.571 5.911 -13.009 1.00 . A A . 90 ARG CA 1 1
8 16476 1 1 72 ARG CB C -14.475 4.742 -13.409 1.00 . A A . 90 ARG CB 1 1
8 16477 1 1 72 ARG CD C -14.685 2.785 -11.845 1.00 . A A . 90 ARG CD 1 1
8 16478 1 1 72 ARG CG C -13.921 3.383 -13.016 1.00 . A A . 90 ARG CG 1 1
8 16479 1 1 72 ARG CZ C -15.780 0.645 -11.333 1.00 . A A . 90 ARG CZ 1 1
8 16480 1 1 72 ARG H H -14.550 6.980 -11.468 1.00 . A A . 90 ARG H 1 1
8 16481 1 1 72 ARG HA H -12.541 5.590 -13.057 1.00 . A A . 90 ARG HA 1 1
8 16482 1 1 72 ARG HB3 H -14.609 4.758 -14.479 1.00 . A A . 90 ARG HB3 1 1
8 16483 1 1 72 ARG HD3 H -15.661 3.248 -11.797 1.00 . A A . 90 ARG HD3 1 1
8 16484 1 1 72 ARG HE H -14.236 0.867 -12.575 1.00 . A A . 90 ARG HE 1 1
8 16485 1 1 72 ARG HG3 H -12.884 3.493 -12.740 1.00 . A A . 90 ARG HG3 1 1
8 16486 1 1 72 ARG HH11 H -16.564 2.248 -10.386 1.00 . A A . 90 ARG HH11 1 1
8 16487 1 1 72 ARG HH12 H -17.327 0.733 -10.035 1.00 . A A . 90 ARG HH12 1 1
8 16488 1 1 72 ARG HH21 H -15.231 -1.133 -12.119 1.00 . A A . 90 ARG HH21 1 1
8 16489 1 1 72 ARG HH22 H -16.567 -1.190 -11.021 1.00 . A A . 90 ARG HH22 1 1
8 16490 1 1 72 ARG N N -13.849 6.319 -11.636 1.00 . A A . 90 ARG N 1 1
8 16491 1 1 72 ARG NE N -14.850 1.341 -11.977 1.00 . A A . 90 ARG NE 1 1
8 16492 1 1 72 ARG NH1 N -16.626 1.258 -10.517 1.00 . A A . 90 ARG NH1 1 1
8 16493 1 1 72 ARG NH2 N -15.866 -0.667 -11.506 1.00 . A A . 90 ARG NH2 1 1
8 16494 1 1 72 ARG O O -14.781 7.779 -13.910 1.00 . A A . 90 ARG O 1 1
8 16495 1 1 73 ILE C C -13.495 7.870 -17.148 1.00 . A A . 91 ILE C 1 1
8 16496 1 1 73 ILE CA C -12.875 8.353 -15.840 1.00 . A A . 91 ILE CA 1 1
8 16497 1 1 73 ILE CB C -11.482 8.939 -16.133 1.00 . A A . 91 ILE CB 1 1
8 16498 1 1 73 ILE CD1 C -9.373 9.044 -14.710 1.00 . A A . 91 ILE CD1 1 1
8 16499 1 1 73 ILE CG1 C -10.829 9.431 -14.838 1.00 . A A . 91 ILE CG1 1 1
8 16500 1 1 73 ILE CG2 C -11.585 10.072 -17.143 1.00 . A A . 91 ILE CG2 1 1
8 16501 1 1 73 ILE H H -12.026 6.679 -14.863 1.00 . A A . 91 ILE H 1 1
8 16502 1 1 73 ILE HA H -13.494 9.135 -15.427 1.00 . A A . 91 ILE HA 1 1
8 16503 1 1 73 ILE HB H -10.870 8.160 -16.561 1.00 . A A . 91 ILE HB 1 1
8 16504 1 1 73 ILE HD11 H -9.137 8.283 -15.440 1.00 . A A . 91 ILE HD11 1 1
8 16505 1 1 73 ILE HD12 H -8.753 9.912 -14.879 1.00 . A A . 91 ILE HD12 1 1
8 16506 1 1 73 ILE HD13 H -9.189 8.657 -13.717 1.00 . A A . 91 ILE HD13 1 1
8 16507 1 1 73 ILE HG13 H -11.360 9.012 -13.995 1.00 . A A . 91 ILE HG13 1 1
8 16508 1 1 73 ILE HG21 H -11.850 9.668 -18.110 1.00 . A A . 91 ILE HG21 1 1
8 16509 1 1 73 ILE HG22 H -12.345 10.769 -16.825 1.00 . A A . 91 ILE HG22 1 1
8 16510 1 1 73 ILE HG23 H -10.635 10.580 -17.213 1.00 . A A . 91 ILE HG23 1 1
8 16511 1 1 73 ILE N N -12.805 7.272 -14.862 1.00 . A A . 91 ILE N 1 1
8 16512 1 1 73 ILE O O -14.631 8.218 -17.472 1.00 . A A . 91 ILE O 1 1
8 16513 1 1 74 HIS C C -13.153 5.011 -19.174 1.00 . A A . 92 HIS C 1 1
8 16514 1 1 74 HIS CA C -13.220 6.536 -19.163 1.00 . A A . 92 HIS CA 1 1
8 16515 1 1 74 HIS CB C -12.395 7.100 -20.320 1.00 . A A . 92 HIS CB 1 1
8 16516 1 1 74 HIS CD2 C -14.176 6.348 -22.047 1.00 . A A . 92 HIS CD2 1 1
8 16517 1 1 74 HIS CE1 C -13.540 7.600 -23.731 1.00 . A A . 92 HIS CE1 1 1
8 16518 1 1 74 HIS CG C -13.107 7.068 -21.637 1.00 . A A . 92 HIS CG 1 1
8 16519 1 1 74 HIS H H -11.847 6.826 -17.580 1.00 . A A . 92 HIS H 1 1
8 16520 1 1 74 HIS HA H -14.249 6.839 -19.285 1.00 . A A . 92 HIS HA 1 1
8 16521 1 1 74 HIS HB3 H -11.485 6.526 -20.420 1.00 . A A . 92 HIS HB3 1 1
8 16522 1 1 74 HIS HD1 H -11.984 8.476 -22.733 1.00 . A A . 92 HIS HD1 1 1
8 16523 1 1 74 HIS HD2 H -14.732 5.630 -21.458 1.00 . A A . 92 HIS HD2 1 1
8 16524 1 1 74 HIS HE1 H -13.487 8.061 -24.705 1.00 . A A . 92 HIS HE1 1 1
8 16525 1 1 74 HIS N N -12.743 7.068 -17.893 1.00 . A A . 92 HIS N 1 1
8 16526 1 1 74 HIS ND1 N -12.731 7.841 -22.715 1.00 . A A . 92 HIS ND1 1 1
8 16527 1 1 74 HIS NE2 N -14.427 6.696 -23.351 1.00 . A A . 92 HIS NE2 1 1
8 16528 1 1 74 HIS O O -12.385 4.403 -19.920 1.00 . A A . 92 HIS O 1 1
8 16529 1 1 75 PRO C C -14.642 2.265 -19.453 1.00 . A A . 93 PRO C 1 1
8 16530 1 1 75 PRO CA C -14.029 2.915 -18.217 1.00 . A A . 93 PRO CA 1 1
8 16531 1 1 75 PRO CB C -14.919 2.682 -16.993 1.00 . A A . 93 PRO CB 1 1
8 16532 1 1 75 PRO CD C -14.919 5.036 -17.406 1.00 . A A . 93 PRO CD 1 1
8 16533 1 1 75 PRO CG C -15.769 3.902 -16.904 1.00 . A A . 93 PRO CG 1 1
8 16534 1 1 75 PRO HA H -13.050 2.496 -18.039 1.00 . A A . 93 PRO HA 1 1
8 16535 1 1 75 PRO HB3 H -14.302 2.565 -16.114 1.00 . A A . 93 PRO HB3 1 1
8 16536 1 1 75 PRO HD3 H -14.392 5.506 -16.587 1.00 . A A . 93 PRO HD3 1 1
8 16537 1 1 75 PRO HG3 H -16.055 4.075 -15.878 1.00 . A A . 93 PRO HG3 1 1
8 16538 1 1 75 PRO N N -13.977 4.377 -18.325 1.00 . A A . 93 PRO N 1 1
8 16539 1 1 75 PRO O O -14.869 2.925 -20.467 1.00 . A A . 93 PRO O 1 1
8 16540 1 1 76 ASN C C -16.327 -0.949 -19.966 1.00 . A A . 94 ASN C 1 1
8 16541 1 1 76 ASN CA C -15.497 0.226 -20.472 1.00 . A A . 94 ASN CA 1 1
8 16542 1 1 76 ASN CB C -14.400 -0.279 -21.413 1.00 . A A . 94 ASN CB 1 1
8 16543 1 1 76 ASN CG C -13.820 0.828 -22.272 1.00 . A A . 94 ASN CG 1 1
8 16544 1 1 76 ASN H H -14.707 0.494 -18.527 1.00 . A A . 94 ASN H 1 1
8 16545 1 1 76 ASN HA H -16.142 0.901 -21.016 1.00 . A A . 94 ASN HA 1 1
8 16546 1 1 76 ASN HB3 H -14.811 -1.036 -22.062 1.00 . A A . 94 ASN HB3 1 1
8 16547 1 1 76 ASN HD21 H -15.426 0.794 -23.443 1.00 . A A . 94 ASN HD21 1 1
8 16548 1 1 76 ASN HD22 H -14.208 1.942 -23.871 1.00 . A A . 94 ASN HD22 1 1
8 16549 1 1 76 ASN N N -14.909 0.967 -19.361 1.00 . A A . 94 ASN N 1 1
8 16550 1 1 76 ASN ND2 N -14.560 1.228 -23.299 1.00 . A A . 94 ASN ND2 1 1
8 16551 1 1 76 ASN O O -16.491 -1.131 -18.759 1.00 . A A . 94 ASN O 1 1
8 16552 1 1 76 ASN OD1 O -12.720 1.318 -22.014 1.00 . A A . 94 ASN OD1 1 1
8 16553 1 1 77 SER C C -16.891 -3.857 -19.646 1.00 . A A . 95 SER C 1 1
8 16554 1 1 77 SER CA C -17.667 -2.897 -20.543 1.00 . A A . 95 SER CA 1 1
8 16555 1 1 77 SER CB C -18.133 -3.623 -21.806 1.00 . A A . 95 SER CB 1 1
8 16556 1 1 77 SER H H -16.684 -1.543 -21.840 1.00 . A A . 95 SER H 1 1
8 16557 1 1 77 SER HA H -18.532 -2.540 -20.004 1.00 . A A . 95 SER HA 1 1
8 16558 1 1 77 SER HB3 H -18.633 -2.923 -22.457 1.00 . A A . 95 SER HB3 1 1
8 16559 1 1 77 SER HG H -16.924 -3.744 -23.344 1.00 . A A . 95 SER HG 1 1
8 16560 1 1 77 SER N N -16.850 -1.742 -20.894 1.00 . A A . 95 SER N 1 1
8 16561 1 1 77 SER O O -17.482 -4.645 -18.906 1.00 . A A . 95 SER O 1 1
8 16562 1 1 77 SER OG O -17.034 -4.190 -22.501 1.00 . A A . 95 SER OG 1 1
8 16563 1 1 78 ILE C C -15.012 -4.488 -17.427 1.00 . A A . 96 ILE C 1 1
8 16564 1 1 78 ILE CA C -14.710 -4.647 -18.914 1.00 . A A . 96 ILE CA 1 1
8 16565 1 1 78 ILE CB C -13.220 -4.348 -19.158 1.00 . A A . 96 ILE CB 1 1
8 16566 1 1 78 ILE CD1 C -11.472 -2.496 -19.100 1.00 . A A . 96 ILE CD1 1 1
8 16567 1 1 78 ILE CG1 C -12.925 -2.868 -18.896 1.00 . A A . 96 ILE CG1 1 1
8 16568 1 1 78 ILE CG2 C -12.830 -4.727 -20.579 1.00 . A A . 96 ILE CG2 1 1
8 16569 1 1 78 ILE H H -15.157 -3.137 -20.327 1.00 . A A . 96 ILE H 1 1
8 16570 1 1 78 ILE HA H -14.903 -5.671 -19.201 1.00 . A A . 96 ILE HA 1 1
8 16571 1 1 78 ILE HB H -12.637 -4.949 -18.479 1.00 . A A . 96 ILE HB 1 1
8 16572 1 1 78 ILE HD11 H -10.878 -3.395 -19.176 1.00 . A A . 96 ILE HD11 1 1
8 16573 1 1 78 ILE HD12 H -11.372 -1.919 -20.006 1.00 . A A . 96 ILE HD12 1 1
8 16574 1 1 78 ILE HD13 H -11.130 -1.910 -18.259 1.00 . A A . 96 ILE HD13 1 1
8 16575 1 1 78 ILE HG13 H -13.189 -2.632 -17.876 1.00 . A A . 96 ILE HG13 1 1
8 16576 1 1 78 ILE HG21 H -11.760 -4.636 -20.695 1.00 . A A . 96 ILE HG21 1 1
8 16577 1 1 78 ILE HG22 H -13.127 -5.747 -20.773 1.00 . A A . 96 ILE HG22 1 1
8 16578 1 1 78 ILE HG23 H -13.325 -4.068 -21.277 1.00 . A A . 96 ILE HG23 1 1
8 16579 1 1 78 ILE N N -15.566 -3.785 -19.718 1.00 . A A . 96 ILE N 1 1
8 16580 1 1 78 ILE O O -14.900 -5.439 -16.653 1.00 . A A . 96 ILE O 1 1
8 16581 1 1 79 CYS C C -17.164 -3.354 -15.328 1.00 . A A . 97 CYS C 1 1
8 16582 1 1 79 CYS CA C -15.715 -2.992 -15.640 1.00 . A A . 97 CYS CA 1 1
8 16583 1 1 79 CYS CB C -15.470 -1.514 -15.332 1.00 . A A . 97 CYS CB 1 1
8 16584 1 1 79 CYS H H -15.466 -2.559 -17.697 1.00 . A A . 97 CYS H 1 1
8 16585 1 1 79 CYS HA H -15.066 -3.592 -15.021 1.00 . A A . 97 CYS HA 1 1
8 16586 1 1 79 CYS HB3 H -16.097 -1.218 -14.503 1.00 . A A . 97 CYS HB3 1 1
8 16587 1 1 79 CYS N N -15.397 -3.278 -17.033 1.00 . A A . 97 CYS N 1 1
8 16588 1 1 79 CYS O O -17.900 -3.819 -16.200 1.00 . A A . 97 CYS O 1 1
8 16589 1 1 79 CYS SG S -13.746 -1.121 -14.892 1.00 . A A . 97 CYS SG 1 1
8 16590 1 1 80 ALA C C -19.934 -2.519 -14.337 1.00 . A A . 98 ALA C 1 1
8 16591 1 1 80 ALA CA C -18.929 -3.440 -13.656 1.00 . A A . 98 ALA CA 1 1
8 16592 1 1 80 ALA CB C -19.046 -3.325 -12.143 1.00 . A A . 98 ALA CB 1 1
8 16593 1 1 80 ALA H H -16.935 -2.766 -13.432 1.00 . A A . 98 ALA H 1 1
8 16594 1 1 80 ALA HA H -19.146 -4.461 -13.931 1.00 . A A . 98 ALA HA 1 1
8 16595 1 1 80 ALA HB1 H -20.054 -3.571 -11.840 1.00 . A A . 98 ALA HB1 1 1
8 16596 1 1 80 ALA HB2 H -18.352 -4.007 -11.674 1.00 . A A . 98 ALA HB2 1 1
8 16597 1 1 80 ALA HB3 H -18.817 -2.314 -11.840 1.00 . A A . 98 ALA HB3 1 1
8 16598 1 1 80 ALA N N -17.567 -3.139 -14.080 1.00 . A A . 98 ALA N 1 1
8 16599 1 1 80 ALA O O -20.071 -1.352 -13.969 1.00 . A A . 98 ALA O 1 1
8 16600 1 1 81 ALA C C -21.024 -0.991 -16.621 1.00 . A A . 99 ALA C 1 1
8 16601 1 1 81 ALA CA C -21.629 -2.277 -16.067 1.00 . A A . 99 ALA CA 1 1
8 16602 1 1 81 ALA CB C -22.816 -1.958 -15.170 1.00 . A A . 99 ALA CB 1 1
8 16603 1 1 81 ALA H H -20.481 -3.986 -15.581 1.00 . A A . 99 ALA H 1 1
8 16604 1 1 81 ALA HA H -21.983 -2.880 -16.889 1.00 . A A . 99 ALA HA 1 1
8 16605 1 1 81 ALA HB1 H -22.492 -1.324 -14.357 1.00 . A A . 99 ALA HB1 1 1
8 16606 1 1 81 ALA HB2 H -23.574 -1.447 -15.744 1.00 . A A . 99 ALA HB2 1 1
8 16607 1 1 81 ALA HB3 H -23.222 -2.875 -14.771 1.00 . A A . 99 ALA HB3 1 1
8 16608 1 1 81 ALA N N -20.635 -3.051 -15.334 1.00 . A A . 99 ALA N 1 1
8 16609 1 1 81 ALA O O -21.727 -0.006 -16.840 1.00 . A A . 99 ALA O 1 1
8 16610 1 1 82 ASN C C -19.515 1.436 -16.719 1.00 . A A . 100 ASN C 1 1
8 16611 1 1 82 ASN CA C -19.014 0.155 -17.378 1.00 . A A . 100 ASN CA 1 1
8 16612 1 1 82 ASN CB C -19.198 0.241 -18.894 1.00 . A A . 100 ASN CB 1 1
8 16613 1 1 82 ASN CG C -20.640 0.499 -19.288 1.00 . A A . 100 ASN CG 1 1
8 16614 1 1 82 ASN H H -19.206 -1.825 -16.654 1.00 . A A . 100 ASN H 1 1
8 16615 1 1 82 ASN HA H -17.963 0.039 -17.157 1.00 . A A . 100 ASN HA 1 1
8 16616 1 1 82 ASN HB3 H -18.882 -0.687 -19.343 1.00 . A A . 100 ASN HB3 1 1
8 16617 1 1 82 ASN HD21 H -20.981 -1.457 -19.410 1.00 . A A . 100 ASN HD21 1 1
8 16618 1 1 82 ASN HD22 H -22.328 -0.435 -19.766 1.00 . A A . 100 ASN HD22 1 1
8 16619 1 1 82 ASN N N -19.714 -1.010 -16.848 1.00 . A A . 100 ASN N 1 1
8 16620 1 1 82 ASN ND2 N -21.392 -0.573 -19.511 1.00 . A A . 100 ASN ND2 1 1
8 16621 1 1 82 ASN O O -19.674 2.464 -17.377 1.00 . A A . 100 ASN O 1 1
8 16622 1 1 82 ASN OD1 O -21.071 1.647 -19.390 1.00 . A A . 100 ASN OD1 1 1
8 16623 1 1 83 ASN C C -19.360 3.741 -14.914 1.00 . A A . 101 ASN C 1 1
8 16624 1 1 83 ASN CA C -20.246 2.524 -14.667 1.00 . A A . 101 ASN CA 1 1
8 16625 1 1 83 ASN CB C -20.291 2.206 -13.172 1.00 . A A . 101 ASN CB 1 1
8 16626 1 1 83 ASN CG C -21.430 1.270 -12.813 1.00 . A A . 101 ASN CG 1 1
8 16627 1 1 83 ASN H H -19.617 0.521 -14.945 1.00 . A A . 101 ASN H 1 1
8 16628 1 1 83 ASN HA H -21.246 2.744 -15.010 1.00 . A A . 101 ASN HA 1 1
8 16629 1 1 83 ASN HB3 H -20.417 3.124 -12.617 1.00 . A A . 101 ASN HB3 1 1
8 16630 1 1 83 ASN HD21 H -20.631 0.947 -11.020 1.00 . A A . 101 ASN HD21 1 1
8 16631 1 1 83 ASN HD22 H -22.108 0.111 -11.347 1.00 . A A . 101 ASN HD22 1 1
8 16632 1 1 83 ASN N N -19.762 1.369 -15.415 1.00 . A A . 101 ASN N 1 1
8 16633 1 1 83 ASN ND2 N -21.385 0.721 -11.605 1.00 . A A . 101 ASN ND2 1 1
8 16634 1 1 83 ASN O O -18.268 3.626 -15.471 1.00 . A A . 101 ASN O 1 1
8 16635 1 1 83 ASN OD1 O -22.337 1.044 -13.612 1.00 . A A . 101 ASN OD1 1 1
8 16636 1 1 84 THR C C -19.100 6.980 -13.393 1.00 . A A . 102 THR C 1 1
8 16637 1 1 84 THR CA C -19.092 6.148 -14.670 1.00 . A A . 102 THR CA 1 1
8 16638 1 1 84 THR CB C -19.667 6.992 -15.824 1.00 . A A . 102 THR CB 1 1
8 16639 1 1 84 THR CG2 C -19.430 6.310 -17.163 1.00 . A A . 102 THR CG2 1 1
8 16640 1 1 84 THR H H -20.716 4.936 -14.059 1.00 . A A . 102 THR H 1 1
8 16641 1 1 84 THR HA H -18.072 5.890 -14.915 1.00 . A A . 102 THR HA 1 1
8 16642 1 1 84 THR HB H -19.168 7.950 -15.831 1.00 . A A . 102 THR HB 1 1
8 16643 1 1 84 THR HG1 H -21.494 6.356 -15.444 1.00 . A A . 102 THR HG1 1 1
8 16644 1 1 84 THR HG21 H -19.817 5.302 -17.127 1.00 . A A . 102 THR HG21 1 1
8 16645 1 1 84 THR HG22 H -18.372 6.283 -17.371 1.00 . A A . 102 THR HG22 1 1
8 16646 1 1 84 THR HG23 H -19.937 6.862 -17.941 1.00 . A A . 102 THR HG23 1 1
8 16647 1 1 84 THR N N -19.839 4.908 -14.495 1.00 . A A . 102 THR N 1 1
8 16648 1 1 84 THR O O -19.829 6.678 -12.448 1.00 . A A . 102 THR O 1 1
8 16649 1 1 84 THR OG1 O -21.070 7.198 -15.628 1.00 . A A . 102 THR OG1 1 1
8 16650 1 1 85 GLY C C -17.463 8.249 -11.056 1.00 . A A . 103 GLY C 1 1
8 16651 1 1 85 GLY CA C -18.215 8.891 -12.205 1.00 . A A . 103 GLY CA 1 1
8 16652 1 1 85 GLY H H -17.726 8.223 -14.154 1.00 . A A . 103 GLY H 1 1
8 16653 1 1 85 GLY HA2 H -17.718 9.809 -12.478 1.00 . A A . 103 GLY HA2 1 1
8 16654 1 1 85 GLY HA3 H -19.219 9.119 -11.879 1.00 . A A . 103 GLY HA3 1 1
8 16655 1 1 85 GLY N N -18.284 8.031 -13.372 1.00 . A A . 103 GLY N 1 1
8 16656 1 1 85 GLY O O -16.457 7.570 -11.265 1.00 . A A . 103 GLY O 1 1
8 16657 1 1 86 VAL C C -18.255 6.947 -7.928 1.00 . A A . 104 VAL C 1 1
8 16658 1 1 86 VAL CA C -17.316 7.904 -8.651 1.00 . A A . 104 VAL CA 1 1
8 16659 1 1 86 VAL CB C -16.873 9.010 -7.673 1.00 . A A . 104 VAL CB 1 1
8 16660 1 1 86 VAL CG1 C -16.123 8.411 -6.493 1.00 . A A . 104 VAL CG1 1 1
8 16661 1 1 86 VAL CG2 C -16.020 10.044 -8.390 1.00 . A A . 104 VAL CG2 1 1
8 16662 1 1 86 VAL H H -18.753 9.016 -9.735 1.00 . A A . 104 VAL H 1 1
8 16663 1 1 86 VAL HA H -16.436 7.360 -8.967 1.00 . A A . 104 VAL HA 1 1
8 16664 1 1 86 VAL HB H -17.758 9.501 -7.296 1.00 . A A . 104 VAL HB 1 1
8 16665 1 1 86 VAL HG11 H -16.831 8.002 -5.787 1.00 . A A . 104 VAL HG11 1 1
8 16666 1 1 86 VAL HG12 H -15.468 7.627 -6.844 1.00 . A A . 104 VAL HG12 1 1
8 16667 1 1 86 VAL HG13 H -15.538 9.181 -6.011 1.00 . A A . 104 VAL HG13 1 1
8 16668 1 1 86 VAL HG21 H -15.799 9.699 -9.389 1.00 . A A . 104 VAL HG21 1 1
8 16669 1 1 86 VAL HG22 H -16.557 10.980 -8.445 1.00 . A A . 104 VAL HG22 1 1
8 16670 1 1 86 VAL HG23 H -15.099 10.190 -7.847 1.00 . A A . 104 VAL HG23 1 1
8 16671 1 1 86 VAL N N -17.949 8.465 -9.838 1.00 . A A . 104 VAL N 1 1
8 16672 1 1 86 VAL O O -19.310 7.349 -7.435 1.00 . A A . 104 VAL O 1 1
8 16673 1 1 87 TYR C C -18.154 4.381 -5.796 1.00 . A A . 105 TYR C 1 1
8 16674 1 1 87 TYR CA C -18.675 4.661 -7.203 1.00 . A A . 105 TYR CA 1 1
8 16675 1 1 87 TYR CB C -18.683 3.371 -8.023 1.00 . A A . 105 TYR CB 1 1
8 16676 1 1 87 TYR CD1 C -21.126 3.176 -8.631 1.00 . A A . 105 TYR CD1 1 1
8 16677 1 1 87 TYR CD2 C -20.145 1.428 -7.343 1.00 . A A . 105 TYR CD2 1 1
8 16678 1 1 87 TYR CE1 C -22.340 2.516 -8.611 1.00 . A A . 105 TYR CE1 1 1
8 16679 1 1 87 TYR CE2 C -21.354 0.760 -7.318 1.00 . A A . 105 TYR CE2 1 1
8 16680 1 1 87 TYR CG C -20.009 2.644 -7.999 1.00 . A A . 105 TYR CG 1 1
8 16681 1 1 87 TYR CZ C -22.448 1.308 -7.952 1.00 . A A . 105 TYR CZ 1 1
8 16682 1 1 87 TYR H H -17.015 5.418 -8.276 1.00 . A A . 105 TYR H 1 1
8 16683 1 1 87 TYR HA H -19.686 5.037 -7.131 1.00 . A A . 105 TYR HA 1 1
8 16684 1 1 87 TYR HB3 H -17.931 2.700 -7.635 1.00 . A A . 105 TYR HB3 1 1
8 16685 1 1 87 TYR HD1 H -21.037 4.121 -9.146 1.00 . A A . 105 TYR HD1 1 1
8 16686 1 1 87 TYR HD2 H -19.285 1.001 -6.845 1.00 . A A . 105 TYR HD2 1 1
8 16687 1 1 87 TYR HE1 H -23.197 2.945 -9.108 1.00 . A A . 105 TYR HE1 1 1
8 16688 1 1 87 TYR HE2 H -21.440 -0.185 -6.802 1.00 . A A . 105 TYR HE2 1 1
8 16689 1 1 87 TYR HH H -23.554 -0.189 -7.472 1.00 . A A . 105 TYR HH 1 1
8 16690 1 1 87 TYR N N -17.866 5.678 -7.865 1.00 . A A . 105 TYR N 1 1
8 16691 1 1 87 TYR O O -16.945 4.311 -5.574 1.00 . A A . 105 TYR O 1 1
8 16692 1 1 87 TYR OH O -23.655 0.649 -7.930 1.00 . A A . 105 TYR OH 1 1
8 16693 1 1 88 ILE C C -19.401 2.687 -2.957 1.00 . A A . 106 ILE C 1 1
8 16694 1 1 88 ILE CA C -18.708 3.944 -3.469 1.00 . A A . 106 ILE CA 1 1
8 16695 1 1 88 ILE CB C -19.065 5.125 -2.546 1.00 . A A . 106 ILE CB 1 1
8 16696 1 1 88 ILE CD1 C -18.900 7.655 -2.309 1.00 . A A . 106 ILE CD1 1 1
8 16697 1 1 88 ILE CG1 C -18.572 6.441 -3.152 1.00 . A A . 106 ILE CG1 1 1
8 16698 1 1 88 ILE CG2 C -18.468 4.916 -1.163 1.00 . A A . 106 ILE CG2 1 1
8 16699 1 1 88 ILE H H -20.022 4.287 -5.093 1.00 . A A . 106 ILE H 1 1
8 16700 1 1 88 ILE HA H -17.638 3.795 -3.430 1.00 . A A . 106 ILE HA 1 1
8 16701 1 1 88 ILE HB H -20.139 5.163 -2.447 1.00 . A A . 106 ILE HB 1 1
8 16702 1 1 88 ILE HD11 H -19.881 7.537 -1.875 1.00 . A A . 106 ILE HD11 1 1
8 16703 1 1 88 ILE HD12 H -18.167 7.755 -1.524 1.00 . A A . 106 ILE HD12 1 1
8 16704 1 1 88 ILE HD13 H -18.886 8.538 -2.930 1.00 . A A . 106 ILE HD13 1 1
8 16705 1 1 88 ILE HG13 H -19.031 6.576 -4.121 1.00 . A A . 106 ILE HG13 1 1
8 16706 1 1 88 ILE HG21 H -19.198 5.181 -0.412 1.00 . A A . 106 ILE HG21 1 1
8 16707 1 1 88 ILE HG22 H -18.190 3.879 -1.044 1.00 . A A . 106 ILE HG22 1 1
8 16708 1 1 88 ILE HG23 H -17.594 5.539 -1.050 1.00 . A A . 106 ILE HG23 1 1
8 16709 1 1 88 ILE N N -19.074 4.220 -4.852 1.00 . A A . 106 ILE N 1 1
8 16710 1 1 88 ILE O O -20.358 2.763 -2.184 1.00 . A A . 106 ILE O 1 1
8 16711 1 1 89 LEU C C -19.585 0.173 -1.454 1.00 . A A . 107 LEU C 1 1
8 16712 1 1 89 LEU CA C -19.481 0.254 -2.973 1.00 . A A . 107 LEU CA 1 1
8 16713 1 1 89 LEU CB C -18.630 -0.902 -3.499 1.00 . A A . 107 LEU CB 1 1
8 16714 1 1 89 LEU CD1 C -20.598 -2.278 -4.220 1.00 . A A . 107 LEU CD1 1 1
8 16715 1 1 89 LEU CD2 C -18.340 -3.335 -4.035 1.00 . A A . 107 LEU CD2 1 1
8 16716 1 1 89 LEU CG C -19.281 -2.286 -3.461 1.00 . A A . 107 LEU CG 1 1
8 16717 1 1 89 LEU H H -18.147 1.535 -4.003 1.00 . A A . 107 LEU H 1 1
8 16718 1 1 89 LEU HA H -20.473 0.181 -3.394 1.00 . A A . 107 LEU HA 1 1
8 16719 1 1 89 LEU HB3 H -17.727 -0.945 -2.907 1.00 . A A . 107 LEU HB3 1 1
8 16720 1 1 89 LEU HD11 H -20.726 -1.323 -4.707 1.00 . A A . 107 LEU HD11 1 1
8 16721 1 1 89 LEU HD12 H -21.413 -2.443 -3.530 1.00 . A A . 107 LEU HD12 1 1
8 16722 1 1 89 LEU HD13 H -20.591 -3.063 -4.962 1.00 . A A . 107 LEU HD13 1 1
8 16723 1 1 89 LEU HD21 H -17.479 -3.436 -3.391 1.00 . A A . 107 LEU HD21 1 1
8 16724 1 1 89 LEU HD22 H -18.017 -3.028 -5.020 1.00 . A A . 107 LEU HD22 1 1
8 16725 1 1 89 LEU HD23 H -18.853 -4.282 -4.102 1.00 . A A . 107 LEU HD23 1 1
8 16726 1 1 89 LEU HG H -19.490 -2.551 -2.433 1.00 . A A . 107 LEU HG 1 1
8 16727 1 1 89 LEU N N -18.911 1.531 -3.389 1.00 . A A . 107 LEU N 1 1
8 16728 1 1 89 LEU O O -18.978 0.968 -0.735 1.00 . A A . 107 LEU O 1 1
8 16729 1 1 90 THR C C -19.352 -1.709 1.082 1.00 . A A . 108 THR C 1 1
8 16730 1 1 90 THR CA C -20.540 -0.980 0.465 1.00 . A A . 108 THR CA 1 1
8 16731 1 1 90 THR CB C -21.827 -1.771 0.770 1.00 . A A . 108 THR CB 1 1
8 16732 1 1 90 THR CG2 C -23.036 -1.106 0.129 1.00 . A A . 108 THR CG2 1 1
8 16733 1 1 90 THR H H -20.815 -1.397 -1.592 1.00 . A A . 108 THR H 1 1
8 16734 1 1 90 THR HA H -20.628 -0.003 0.919 1.00 . A A . 108 THR HA 1 1
8 16735 1 1 90 THR HB H -21.971 -1.793 1.840 1.00 . A A . 108 THR HB 1 1
8 16736 1 1 90 THR HG1 H -21.753 -3.114 -0.672 1.00 . A A . 108 THR HG1 1 1
8 16737 1 1 90 THR HG21 H -22.934 -1.135 -0.946 1.00 . A A . 108 THR HG21 1 1
8 16738 1 1 90 THR HG22 H -23.099 -0.080 0.457 1.00 . A A . 108 THR HG22 1 1
8 16739 1 1 90 THR HG23 H -23.931 -1.633 0.419 1.00 . A A . 108 THR HG23 1 1
8 16740 1 1 90 THR N N -20.358 -0.795 -0.969 1.00 . A A . 108 THR N 1 1
8 16741 1 1 90 THR O O -18.347 -1.953 0.414 1.00 . A A . 108 THR O 1 1
8 16742 1 1 90 THR OG1 O -21.703 -3.114 0.288 1.00 . A A . 108 THR OG1 1 1
8 16743 1 1 91 SER C C -18.497 -4.257 2.839 1.00 . A A . 109 SER C 1 1
8 16744 1 1 91 SER CA C -18.405 -2.751 3.067 1.00 . A A . 109 SER CA 1 1
8 16745 1 1 91 SER CB C -18.473 -2.446 4.565 1.00 . A A . 109 SER CB 1 1
8 16746 1 1 91 SER H H -20.298 -1.830 2.838 1.00 . A A . 109 SER H 1 1
8 16747 1 1 91 SER HA H -17.462 -2.396 2.679 1.00 . A A . 109 SER HA 1 1
8 16748 1 1 91 SER HB3 H -17.495 -2.587 5.002 1.00 . A A . 109 SER HB3 1 1
8 16749 1 1 91 SER HG H -18.373 -0.734 5.512 1.00 . A A . 109 SER HG 1 1
8 16750 1 1 91 SER N N -19.472 -2.053 2.360 1.00 . A A . 109 SER N 1 1
8 16751 1 1 91 SER O O -19.561 -4.854 2.988 1.00 . A A . 109 SER O 1 1
8 16752 1 1 91 SER OG O -18.887 -1.110 4.795 1.00 . A A . 109 SER OG 1 1
8 16753 1 1 92 ASN C C -16.338 -6.983 3.169 1.00 . A A . 110 ASN C 1 1
8 16754 1 1 92 ASN CA C -17.323 -6.299 2.226 1.00 . A A . 110 ASN CA 1 1
8 16755 1 1 92 ASN CB C -16.928 -6.572 0.773 1.00 . A A . 110 ASN CB 1 1
8 16756 1 1 92 ASN CG C -17.928 -6.003 -0.214 1.00 . A A . 110 ASN CG 1 1
8 16757 1 1 92 ASN H H -16.554 -4.333 2.373 1.00 . A A . 110 ASN H 1 1
8 16758 1 1 92 ASN HA H -18.310 -6.699 2.403 1.00 . A A . 110 ASN HA 1 1
8 16759 1 1 92 ASN HB3 H -16.863 -7.639 0.618 1.00 . A A . 110 ASN HB3 1 1
8 16760 1 1 92 ASN HD21 H -16.450 -5.378 -1.388 1.00 . A A . 110 ASN HD21 1 1
8 16761 1 1 92 ASN HD22 H -18.048 -5.035 -1.946 1.00 . A A . 110 ASN HD22 1 1
8 16762 1 1 92 ASN N N -17.372 -4.863 2.477 1.00 . A A . 110 ASN N 1 1
8 16763 1 1 92 ASN ND2 N -17.424 -5.413 -1.292 1.00 . A A . 110 ASN ND2 1 1
8 16764 1 1 92 ASN O O -15.788 -6.352 4.074 1.00 . A A . 110 ASN O 1 1
8 16765 1 1 92 ASN OD1 O -19.139 -6.093 -0.010 1.00 . A A . 110 ASN OD1 1 1
8 16766 1 1 93 THR C C -13.931 -9.395 3.021 1.00 . A A . 111 THR C 1 1
8 16767 1 1 93 THR CA C -15.203 -9.048 3.784 1.00 . A A . 111 THR CA 1 1
8 16768 1 1 93 THR CB C -15.858 -10.347 4.287 1.00 . A A . 111 THR CB 1 1
8 16769 1 1 93 THR CG2 C -17.137 -10.046 5.056 1.00 . A A . 111 THR CG2 1 1
8 16770 1 1 93 THR H H -16.589 -8.722 2.217 1.00 . A A . 111 THR H 1 1
8 16771 1 1 93 THR HA H -14.944 -8.443 4.642 1.00 . A A . 111 THR HA 1 1
8 16772 1 1 93 THR HB H -15.166 -10.846 4.950 1.00 . A A . 111 THR HB 1 1
8 16773 1 1 93 THR HG1 H -15.367 -11.713 2.954 1.00 . A A . 111 THR HG1 1 1
8 16774 1 1 93 THR HG21 H -17.091 -10.515 6.027 1.00 . A A . 111 THR HG21 1 1
8 16775 1 1 93 THR HG22 H -17.984 -10.432 4.509 1.00 . A A . 111 THR HG22 1 1
8 16776 1 1 93 THR HG23 H -17.240 -8.979 5.177 1.00 . A A . 111 THR HG23 1 1
8 16777 1 1 93 THR N N -16.120 -8.276 2.953 1.00 . A A . 111 THR N 1 1
8 16778 1 1 93 THR O O -12.836 -9.390 3.584 1.00 . A A . 111 THR O 1 1
8 16779 1 1 93 THR OG1 O -16.152 -11.208 3.181 1.00 . A A . 111 THR OG1 1 1
8 16780 1 1 94 SER C C -11.843 -8.995 0.997 1.00 . A A . 112 SER C 1 1
8 16781 1 1 94 SER CA C -12.943 -10.048 0.893 1.00 . A A . 112 SER CA 1 1
8 16782 1 1 94 SER CB C -13.385 -10.198 -0.563 1.00 . A A . 112 SER CB 1 1
8 16783 1 1 94 SER H H -14.978 -9.679 1.342 1.00 . A A . 112 SER H 1 1
8 16784 1 1 94 SER HA H -12.554 -10.993 1.242 1.00 . A A . 112 SER HA 1 1
8 16785 1 1 94 SER HB3 H -12.538 -10.029 -1.212 1.00 . A A . 112 SER HB3 1 1
8 16786 1 1 94 SER HG H -13.251 -12.152 -0.544 1.00 . A A . 112 SER HG 1 1
8 16787 1 1 94 SER N N -14.081 -9.694 1.734 1.00 . A A . 112 SER N 1 1
8 16788 1 1 94 SER O O -12.089 -7.865 1.418 1.00 . A A . 112 SER O 1 1
8 16789 1 1 94 SER OG O -13.898 -11.496 -0.809 1.00 . A A . 112 SER OG 1 1
8 16790 1 1 95 GLN C C -9.342 -7.710 -0.656 1.00 . A A . 113 GLN C 1 1
8 16791 1 1 95 GLN CA C -9.492 -8.465 0.660 1.00 . A A . 113 GLN CA 1 1
8 16792 1 1 95 GLN CB C -8.208 -9.238 0.969 1.00 . A A . 113 GLN CB 1 1
8 16793 1 1 95 GLN CD C -9.037 -11.219 2.299 1.00 . A A . 113 GLN CD 1 1
8 16794 1 1 95 GLN CG C -8.228 -9.937 2.319 1.00 . A A . 113 GLN CG 1 1
8 16795 1 1 95 GLN H H -10.498 -10.290 0.284 1.00 . A A . 113 GLN H 1 1
8 16796 1 1 95 GLN HA H -9.672 -7.753 1.453 1.00 . A A . 113 GLN HA 1 1
8 16797 1 1 95 GLN HB3 H -7.377 -8.548 0.957 1.00 . A A . 113 GLN HB3 1 1
8 16798 1 1 95 GLN HE21 H -9.823 -10.777 4.071 1.00 . A A . 113 GLN HE21 1 1
8 16799 1 1 95 GLN HE22 H -10.351 -12.263 3.366 1.00 . A A . 113 GLN HE22 1 1
8 16800 1 1 95 GLN HG3 H -8.657 -9.268 3.050 1.00 . A A . 113 GLN HG3 1 1
8 16801 1 1 95 GLN N N -10.630 -9.375 0.610 1.00 . A A . 113 GLN N 1 1
8 16802 1 1 95 GLN NE2 N -9.815 -11.443 3.352 1.00 . A A . 113 GLN NE2 1 1
8 16803 1 1 95 GLN O O -9.761 -8.188 -1.710 1.00 . A A . 113 GLN O 1 1
8 16804 1 1 95 GLN OE1 O -8.966 -11.999 1.349 1.00 . A A . 113 GLN OE1 1 1
8 16805 1 1 96 TYR C C -7.332 -4.786 -1.599 1.00 . A A . 114 TYR C 1 1
8 16806 1 1 96 TYR CA C -8.538 -5.703 -1.772 1.00 . A A . 114 TYR CA 1 1
8 16807 1 1 96 TYR CB C -9.788 -4.871 -2.061 1.00 . A A . 114 TYR CB 1 1
8 16808 1 1 96 TYR CD1 C -11.001 -6.142 -3.874 1.00 . A A . 114 TYR CD1 1 1
8 16809 1 1 96 TYR CD2 C -12.017 -6.006 -1.723 1.00 . A A . 114 TYR CD2 1 1
8 16810 1 1 96 TYR CE1 C -12.068 -6.888 -4.337 1.00 . A A . 114 TYR CE1 1 1
8 16811 1 1 96 TYR CE2 C -13.088 -6.754 -2.174 1.00 . A A . 114 TYR CE2 1 1
8 16812 1 1 96 TYR CG C -10.956 -5.688 -2.563 1.00 . A A . 114 TYR CG 1 1
8 16813 1 1 96 TYR CZ C -13.110 -7.192 -3.483 1.00 . A A . 114 TYR CZ 1 1
8 16814 1 1 96 TYR H H -8.427 -6.200 0.281 1.00 . A A . 114 TYR H 1 1
8 16815 1 1 96 TYR HA H -8.356 -6.363 -2.608 1.00 . A A . 114 TYR HA 1 1
8 16816 1 1 96 TYR HB3 H -9.553 -4.131 -2.813 1.00 . A A . 114 TYR HB3 1 1
8 16817 1 1 96 TYR HD1 H -10.184 -5.903 -4.540 1.00 . A A . 114 TYR HD1 1 1
8 16818 1 1 96 TYR HD2 H -11.998 -5.662 -0.699 1.00 . A A . 114 TYR HD2 1 1
8 16819 1 1 96 TYR HE1 H -12.084 -7.232 -5.360 1.00 . A A . 114 TYR HE1 1 1
8 16820 1 1 96 TYR HE2 H -13.903 -6.991 -1.508 1.00 . A A . 114 TYR HE2 1 1
8 16821 1 1 96 TYR HH H -14.900 -7.351 -4.163 1.00 . A A . 114 TYR HH 1 1
8 16822 1 1 96 TYR N N -8.740 -6.528 -0.587 1.00 . A A . 114 TYR N 1 1
8 16823 1 1 96 TYR O O -6.627 -4.852 -0.590 1.00 . A A . 114 TYR O 1 1
8 16824 1 1 96 TYR OH O -14.172 -7.936 -3.939 1.00 . A A . 114 TYR OH 1 1
8 16825 1 1 97 ASP C C -6.233 -1.890 -1.526 1.00 . A A . 115 ASP C 1 1
8 16826 1 1 97 ASP CA C -5.979 -2.996 -2.545 1.00 . A A . 115 ASP CA 1 1
8 16827 1 1 97 ASP CB C -5.741 -2.389 -3.927 1.00 . A A . 115 ASP CB 1 1
8 16828 1 1 97 ASP CG C -4.274 -2.115 -4.195 1.00 . A A . 115 ASP CG 1 1
8 16829 1 1 97 ASP H H -7.696 -3.925 -3.365 1.00 . A A . 115 ASP H 1 1
8 16830 1 1 97 ASP HA H -5.100 -3.547 -2.247 1.00 . A A . 115 ASP HA 1 1
8 16831 1 1 97 ASP HB3 H -6.281 -1.458 -4.002 1.00 . A A . 115 ASP HB3 1 1
8 16832 1 1 97 ASP N N -7.099 -3.931 -2.587 1.00 . A A . 115 ASP N 1 1
8 16833 1 1 97 ASP O O -7.299 -1.827 -0.914 1.00 . A A . 115 ASP O 1 1
8 16834 1 1 97 ASP OD1 O -3.437 -2.975 -3.848 1.00 . A A . 115 ASP OD1 1 1
8 16835 1 1 97 ASP OD2 O -3.962 -1.042 -4.753 1.00 . A A . 115 ASP OD2 1 1
8 16836 1 1 98 THR C C -4.668 1.335 -0.929 1.00 . A A . 116 THR C 1 1
8 16837 1 1 98 THR CA C -5.360 0.084 -0.401 1.00 . A A . 116 THR CA 1 1
8 16838 1 1 98 THR CB C -4.756 -0.284 0.967 1.00 . A A . 116 THR CB 1 1
8 16839 1 1 98 THR CG2 C -3.268 -0.574 0.841 1.00 . A A . 116 THR CG2 1 1
8 16840 1 1 98 THR H H -4.419 -1.122 -1.865 1.00 . A A . 116 THR H 1 1
8 16841 1 1 98 THR HA H -6.410 0.297 -0.263 1.00 . A A . 116 THR HA 1 1
8 16842 1 1 98 THR HB H -5.251 -1.172 1.335 1.00 . A A . 116 THR HB 1 1
8 16843 1 1 98 THR HG1 H -5.887 1.040 1.891 1.00 . A A . 116 THR HG1 1 1
8 16844 1 1 98 THR HG21 H -2.946 -1.172 1.682 1.00 . A A . 116 THR HG21 1 1
8 16845 1 1 98 THR HG22 H -2.720 0.355 0.829 1.00 . A A . 116 THR HG22 1 1
8 16846 1 1 98 THR HG23 H -3.083 -1.115 -0.075 1.00 . A A . 116 THR HG23 1 1
8 16847 1 1 98 THR N N -5.245 -1.019 -1.348 1.00 . A A . 116 THR N 1 1
8 16848 1 1 98 THR O O -3.584 1.259 -1.510 1.00 . A A . 116 THR O 1 1
8 16849 1 1 98 THR OG1 O -4.962 0.785 1.898 1.00 . A A . 116 THR OG1 1 1
8 16850 1 1 99 TYR C C -4.444 4.676 -0.001 1.00 . A A . 117 TYR C 1 1
8 16851 1 1 99 TYR CA C -4.742 3.755 -1.180 1.00 . A A . 117 TYR CA 1 1
8 16852 1 1 99 TYR CB C -5.710 4.442 -2.146 1.00 . A A . 117 TYR CB 1 1
8 16853 1 1 99 TYR CD1 C -5.519 2.524 -3.779 1.00 . A A . 117 TYR CD1 1 1
8 16854 1 1 99 TYR CD2 C -7.630 3.609 -3.560 1.00 . A A . 117 TYR CD2 1 1
8 16855 1 1 99 TYR CE1 C -6.051 1.669 -4.725 1.00 . A A . 117 TYR CE1 1 1
8 16856 1 1 99 TYR CE2 C -8.171 2.757 -4.505 1.00 . A A . 117 TYR CE2 1 1
8 16857 1 1 99 TYR CG C -6.297 3.507 -3.181 1.00 . A A . 117 TYR CG 1 1
8 16858 1 1 99 TYR CZ C -7.377 1.790 -5.084 1.00 . A A . 117 TYR CZ 1 1
8 16859 1 1 99 TYR H H -6.158 2.482 -0.255 1.00 . A A . 117 TYR H 1 1
8 16860 1 1 99 TYR HA H -3.820 3.544 -1.701 1.00 . A A . 117 TYR HA 1 1
8 16861 1 1 99 TYR HB3 H -5.188 5.229 -2.668 1.00 . A A . 117 TYR HB3 1 1
8 16862 1 1 99 TYR HD1 H -4.481 2.431 -3.495 1.00 . A A . 117 TYR HD1 1 1
8 16863 1 1 99 TYR HD2 H -8.249 4.368 -3.105 1.00 . A A . 117 TYR HD2 1 1
8 16864 1 1 99 TYR HE1 H -5.431 0.911 -5.179 1.00 . A A . 117 TYR HE1 1 1
8 16865 1 1 99 TYR HE2 H -9.209 2.852 -4.786 1.00 . A A . 117 TYR HE2 1 1
8 16866 1 1 99 TYR HH H -7.273 0.254 -6.235 1.00 . A A . 117 TYR HH 1 1
8 16867 1 1 99 TYR N N -5.298 2.487 -0.724 1.00 . A A . 117 TYR N 1 1
8 16868 1 1 99 TYR O O -5.259 4.820 0.911 1.00 . A A . 117 TYR O 1 1
8 16869 1 1 99 TYR OH O -7.911 0.940 -6.026 1.00 . A A . 117 TYR OH 1 1
8 16870 1 1 100 CYS C C -2.697 7.626 0.509 1.00 . A A . 118 CYS C 1 1
8 16871 1 1 100 CYS CA C -2.862 6.205 1.039 1.00 . A A . 118 CYS CA 1 1
8 16872 1 1 100 CYS CB C -1.553 5.728 1.669 1.00 . A A . 118 CYS CB 1 1
8 16873 1 1 100 CYS H H -2.662 5.142 -0.781 1.00 . A A . 118 CYS H 1 1
8 16874 1 1 100 CYS HA H -3.635 6.203 1.791 1.00 . A A . 118 CYS HA 1 1
8 16875 1 1 100 CYS HB3 H -1.264 6.418 2.449 1.00 . A A . 118 CYS HB3 1 1
8 16876 1 1 100 CYS N N -3.271 5.297 -0.027 1.00 . A A . 118 CYS N 1 1
8 16877 1 1 100 CYS O O -2.213 7.833 -0.605 1.00 . A A . 118 CYS O 1 1
8 16878 1 1 100 CYS SG S -1.646 4.065 2.410 1.00 . A A . 118 CYS SG 1 1
8 16879 1 1 101 PHE C C -1.995 10.741 1.812 1.00 . A A . 119 PHE C 1 1
8 16880 1 1 101 PHE CA C -2.997 10.005 0.927 1.00 . A A . 119 PHE CA 1 1
8 16881 1 1 101 PHE CB C -4.367 10.683 1.014 1.00 . A A . 119 PHE CB 1 1
8 16882 1 1 101 PHE CD1 C -3.865 12.712 -0.372 1.00 . A A . 119 PHE CD1 1 1
8 16883 1 1 101 PHE CD2 C -4.709 13.028 1.836 1.00 . A A . 119 PHE CD2 1 1
8 16884 1 1 101 PHE CE1 C -3.814 14.082 -0.553 1.00 . A A . 119 PHE CE1 1 1
8 16885 1 1 101 PHE CE2 C -4.661 14.399 1.661 1.00 . A A . 119 PHE CE2 1 1
8 16886 1 1 101 PHE CG C -4.313 12.171 0.822 1.00 . A A . 119 PHE CG 1 1
8 16887 1 1 101 PHE CZ C -4.212 14.926 0.466 1.00 . A A . 119 PHE CZ 1 1
8 16888 1 1 101 PHE H H -3.477 8.374 2.190 1.00 . A A . 119 PHE H 1 1
8 16889 1 1 101 PHE HA H -2.651 10.042 -0.095 1.00 . A A . 119 PHE HA 1 1
8 16890 1 1 101 PHE HB3 H -4.795 10.487 1.986 1.00 . A A . 119 PHE HB3 1 1
8 16891 1 1 101 PHE HD1 H -3.553 12.053 -1.169 1.00 . A A . 119 PHE HD1 1 1
8 16892 1 1 101 PHE HD2 H -5.059 12.617 2.771 1.00 . A A . 119 PHE HD2 1 1
8 16893 1 1 101 PHE HE1 H -3.462 14.490 -1.488 1.00 . A A . 119 PHE HE1 1 1
8 16894 1 1 101 PHE HE2 H -4.972 15.056 2.458 1.00 . A A . 119 PHE HE2 1 1
8 16895 1 1 101 PHE HZ H -4.173 15.995 0.326 1.00 . A A . 119 PHE HZ 1 1
8 16896 1 1 101 PHE N N -3.101 8.603 1.315 1.00 . A A . 119 PHE N 1 1
8 16897 1 1 101 PHE O O -2.051 10.652 3.037 1.00 . A A . 119 PHE O 1 1
8 16898 1 1 102 ASN C C -0.250 13.721 1.708 1.00 . A A . 120 ASN C 1 1
8 16899 1 1 102 ASN CA C -0.065 12.221 1.909 1.00 . A A . 120 ASN CA 1 1
8 16900 1 1 102 ASN CB C 1.334 11.803 1.453 1.00 . A A . 120 ASN CB 1 1
8 16901 1 1 102 ASN CG C 2.383 12.027 2.524 1.00 . A A . 120 ASN CG 1 1
8 16902 1 1 102 ASN H H -1.087 11.501 0.201 1.00 . A A . 120 ASN H 1 1
8 16903 1 1 102 ASN HA H -0.174 11.994 2.959 1.00 . A A . 120 ASN HA 1 1
8 16904 1 1 102 ASN HB3 H 1.609 12.375 0.580 1.00 . A A . 120 ASN HB3 1 1
8 16905 1 1 102 ASN HD21 H 3.723 11.013 1.462 1.00 . A A . 120 ASN HD21 1 1
8 16906 1 1 102 ASN HD22 H 4.281 11.638 2.973 1.00 . A A . 120 ASN HD22 1 1
8 16907 1 1 102 ASN N N -1.081 11.469 1.180 1.00 . A A . 120 ASN N 1 1
8 16908 1 1 102 ASN ND2 N 3.584 11.507 2.296 1.00 . A A . 120 ASN ND2 1 1
8 16909 1 1 102 ASN O O -0.378 14.196 0.579 1.00 . A A . 120 ASN O 1 1
8 16910 1 1 102 ASN OD1 O 2.118 12.663 3.546 1.00 . A A . 120 ASN OD1 1 1
8 16911 1 1 103 ALA C C 0.915 16.611 2.577 1.00 . A A . 121 ALA C 1 1
8 16912 1 1 103 ALA CA C -0.427 15.911 2.755 1.00 . A A . 121 ALA CA 1 1
8 16913 1 1 103 ALA CB C -1.122 16.410 4.013 1.00 . A A . 121 ALA CB 1 1
8 16914 1 1 103 ALA H H -0.154 14.028 3.681 1.00 . A A . 121 ALA H 1 1
8 16915 1 1 103 ALA HA H -1.059 16.142 1.909 1.00 . A A . 121 ALA HA 1 1
8 16916 1 1 103 ALA HB1 H -1.734 17.267 3.770 1.00 . A A . 121 ALA HB1 1 1
8 16917 1 1 103 ALA HB2 H -1.747 15.626 4.415 1.00 . A A . 121 ALA HB2 1 1
8 16918 1 1 103 ALA HB3 H -0.382 16.692 4.747 1.00 . A A . 121 ALA HB3 1 1
8 16919 1 1 103 ALA N N -0.262 14.463 2.810 1.00 . A A . 121 ALA N 1 1
8 16920 1 1 103 ALA O O 1.255 17.522 3.331 1.00 . A A . 121 ALA O 1 1
8 16921 1 1 104 SER C C 3.164 17.009 -0.195 1.00 . A A . 122 SER C 1 1
8 16922 1 1 104 SER CA C 2.981 16.764 1.300 1.00 . A A . 122 SER CA 1 1
8 16923 1 1 104 SER CB C 4.091 15.845 1.816 1.00 . A A . 122 SER CB 1 1
8 16924 1 1 104 SER H H 1.346 15.450 1.007 1.00 . A A . 122 SER H 1 1
8 16925 1 1 104 SER HA H 3.037 17.709 1.817 1.00 . A A . 122 SER HA 1 1
8 16926 1 1 104 SER HB3 H 5.013 16.079 1.304 1.00 . A A . 122 SER HB3 1 1
8 16927 1 1 104 SER HG H 5.020 16.619 3.359 1.00 . A A . 122 SER HG 1 1
8 16928 1 1 104 SER N N 1.673 16.180 1.574 1.00 . A A . 122 SER N 1 1
8 16929 1 1 104 SER O O 3.339 18.146 -0.632 1.00 . A A . 122 SER O 1 1
8 16930 1 1 104 SER OG O 4.286 16.017 3.210 1.00 . A A . 122 SER OG 1 1
8 16931 1 1 105 ALA C C 2.333 17.074 -3.007 1.00 . A A . 123 ALA C 1 1
8 16932 1 1 105 ALA CA C 3.278 16.031 -2.420 1.00 . A A . 123 ALA CA 1 1
8 16933 1 1 105 ALA CB C 3.041 14.676 -3.069 1.00 . A A . 123 ALA CB 1 1
8 16934 1 1 105 ALA H H 2.976 15.054 -0.568 1.00 . A A . 123 ALA H 1 1
8 16935 1 1 105 ALA HA H 4.297 16.327 -2.626 1.00 . A A . 123 ALA HA 1 1
8 16936 1 1 105 ALA HB1 H 2.663 14.818 -4.072 1.00 . A A . 123 ALA HB1 1 1
8 16937 1 1 105 ALA HB2 H 3.970 14.128 -3.110 1.00 . A A . 123 ALA HB2 1 1
8 16938 1 1 105 ALA HB3 H 2.320 14.119 -2.488 1.00 . A A . 123 ALA HB3 1 1
8 16939 1 1 105 ALA N N 3.120 15.934 -0.974 1.00 . A A . 123 ALA N 1 1
8 16940 1 1 105 ALA O O 1.333 17.454 -2.397 1.00 . A A . 123 ALA O 1 1
8 16941 1 1 106 PRO C C 0.503 18.000 -5.380 1.00 . A A . 124 PRO C 1 1
8 16942 1 1 106 PRO CA C 1.847 18.556 -4.915 1.00 . A A . 124 PRO CA 1 1
8 16943 1 1 106 PRO CB C 2.713 18.939 -6.116 1.00 . A A . 124 PRO CB 1 1
8 16944 1 1 106 PRO CD C 3.831 17.142 -5.005 1.00 . A A . 124 PRO CD 1 1
8 16945 1 1 106 PRO CG C 3.575 17.746 -6.358 1.00 . A A . 124 PRO CG 1 1
8 16946 1 1 106 PRO HA H 1.679 19.427 -4.298 1.00 . A A . 124 PRO HA 1 1
8 16947 1 1 106 PRO HB3 H 3.303 19.809 -5.877 1.00 . A A . 124 PRO HB3 1 1
8 16948 1 1 106 PRO HD3 H 4.737 17.545 -4.577 1.00 . A A . 124 PRO HD3 1 1
8 16949 1 1 106 PRO HG3 H 4.505 18.052 -6.813 1.00 . A A . 124 PRO HG3 1 1
8 16950 1 1 106 PRO N N 2.655 17.549 -4.220 1.00 . A A . 124 PRO N 1 1
8 16951 1 1 106 PRO O O 0.273 16.791 -5.383 1.00 . A A . 124 PRO O 1 1
8 16952 1 1 107 PRO C C -1.691 17.820 -7.613 1.00 . A A . 125 PRO C 1 1
8 16953 1 1 107 PRO CA C -1.736 18.525 -6.262 1.00 . A A . 125 PRO CA 1 1
8 16954 1 1 107 PRO CB C -2.462 19.867 -6.383 1.00 . A A . 125 PRO CB 1 1
8 16955 1 1 107 PRO CD C -0.195 20.360 -5.809 1.00 . A A . 125 PRO CD 1 1
8 16956 1 1 107 PRO CG C -1.377 20.868 -6.586 1.00 . A A . 125 PRO CG 1 1
8 16957 1 1 107 PRO HA H -2.251 17.899 -5.546 1.00 . A A . 125 PRO HA 1 1
8 16958 1 1 107 PRO HB3 H -3.015 20.065 -5.478 1.00 . A A . 125 PRO HB3 1 1
8 16959 1 1 107 PRO HD3 H -0.199 20.766 -4.807 1.00 . A A . 125 PRO HD3 1 1
8 16960 1 1 107 PRO HG3 H -1.689 21.830 -6.207 1.00 . A A . 125 PRO HG3 1 1
8 16961 1 1 107 PRO N N -0.402 18.902 -5.786 1.00 . A A . 125 PRO N 1 1
8 16962 1 1 107 PRO O O -2.703 17.305 -8.088 1.00 . A A . 125 PRO O 1 1
8 16963 1 1 108 GLU C C 0.396 15.827 -9.375 1.00 . A A . 126 GLU C 1 1
8 16964 1 1 108 GLU CA C -0.336 17.157 -9.522 1.00 . A A . 126 GLU CA 1 1
8 16965 1 1 108 GLU CB C 0.437 18.075 -10.472 1.00 . A A . 126 GLU CB 1 1
8 16966 1 1 108 GLU CD C 2.653 19.211 -10.894 1.00 . A A . 126 GLU CD 1 1
8 16967 1 1 108 GLU CG C 1.690 18.671 -9.854 1.00 . A A . 126 GLU CG 1 1
8 16968 1 1 108 GLU H H 0.258 18.227 -7.796 1.00 . A A . 126 GLU H 1 1
8 16969 1 1 108 GLU HA H -1.316 16.971 -9.935 1.00 . A A . 126 GLU HA 1 1
8 16970 1 1 108 GLU HB3 H -0.209 18.885 -10.774 1.00 . A A . 126 GLU HB3 1 1
8 16971 1 1 108 GLU HG3 H 2.195 17.905 -9.282 1.00 . A A . 126 GLU HG3 1 1
8 16972 1 1 108 GLU N N -0.511 17.800 -8.225 1.00 . A A . 126 GLU N 1 1
8 16973 1 1 108 GLU O O 1.116 15.606 -8.402 1.00 . A A . 126 GLU O 1 1
8 16974 1 1 108 GLU OE1 O 2.251 19.332 -12.070 1.00 . A A . 126 GLU OE1 1 1
8 16975 1 1 108 GLU OE2 O 3.810 19.511 -10.532 1.00 . A A . 126 GLU OE2 1 1
8 16976 1 1 109 GLU C C 2.364 13.768 -10.411 1.00 . A A . 127 GLU C 1 1
8 16977 1 1 109 GLU CA C 0.847 13.632 -10.329 1.00 . A A . 127 GLU CA 1 1
8 16978 1 1 109 GLU CB C 0.336 12.771 -11.485 1.00 . A A . 127 GLU CB 1 1
8 16979 1 1 109 GLU CD C 0.611 14.562 -13.244 1.00 . A A . 127 GLU CD 1 1
8 16980 1 1 109 GLU CG C 0.937 13.140 -12.831 1.00 . A A . 127 GLU CG 1 1
8 16981 1 1 109 GLU H H -0.380 15.175 -11.101 1.00 . A A . 127 GLU H 1 1
8 16982 1 1 109 GLU HA H 0.591 13.154 -9.396 1.00 . A A . 127 GLU HA 1 1
8 16983 1 1 109 GLU HB3 H -0.735 12.879 -11.552 1.00 . A A . 127 GLU HB3 1 1
8 16984 1 1 109 GLU HG3 H 0.553 12.466 -13.581 1.00 . A A . 127 GLU HG3 1 1
8 16985 1 1 109 GLU N N 0.205 14.941 -10.350 1.00 . A A . 127 GLU N 1 1
8 16986 1 1 109 GLU O O 2.884 14.583 -11.173 1.00 . A A . 127 GLU O 1 1
8 16987 1 1 109 GLU OE1 O -0.562 14.967 -13.105 1.00 . A A . 127 GLU OE1 1 1
8 16988 1 1 109 GLU OE2 O 1.529 15.271 -13.708 1.00 . A A . 127 GLU OE2 1 1
8 16989 1 1 110 ASP C C 5.094 11.604 -9.332 1.00 . A A . 128 ASP C 1 1
8 16990 1 1 110 ASP CA C 4.526 12.992 -9.607 1.00 . A A . 128 ASP CA 1 1
8 16991 1 1 110 ASP CB C 5.026 13.980 -8.552 1.00 . A A . 128 ASP CB 1 1
8 16992 1 1 110 ASP CG C 5.304 15.353 -9.129 1.00 . A A . 128 ASP CG 1 1
8 16993 1 1 110 ASP H H 2.597 12.334 -9.038 1.00 . A A . 128 ASP H 1 1
8 16994 1 1 110 ASP HA H 4.861 13.319 -10.580 1.00 . A A . 128 ASP HA 1 1
8 16995 1 1 110 ASP HB3 H 5.938 13.600 -8.116 1.00 . A A . 128 ASP HB3 1 1
8 16996 1 1 110 ASP N N 3.068 12.963 -9.623 1.00 . A A . 128 ASP N 1 1
8 16997 1 1 110 ASP O O 4.445 10.770 -8.701 1.00 . A A . 128 ASP O 1 1
8 16998 1 1 110 ASP OD1 O 5.744 15.428 -10.295 1.00 . A A . 128 ASP OD1 1 1
8 16999 1 1 110 ASP OD2 O 5.083 16.354 -8.415 1.00 . A A . 128 ASP OD2 1 1
8 17000 1 1 111 CYS C C 8.298 10.244 -8.897 1.00 . A A . 129 CYS C 1 1
8 17001 1 1 111 CYS CA C 6.966 10.074 -9.620 1.00 . A A . 129 CYS CA 1 1
8 17002 1 1 111 CYS CB C 7.189 9.386 -10.968 1.00 . A A . 129 CYS CB 1 1
8 17003 1 1 111 CYS H H 6.777 12.067 -10.307 1.00 . A A . 129 CYS H 1 1
8 17004 1 1 111 CYS HA H 6.317 9.459 -9.014 1.00 . A A . 129 CYS HA 1 1
8 17005 1 1 111 CYS HB3 H 7.752 8.478 -10.810 1.00 . A A . 129 CYS HB3 1 1
8 17006 1 1 111 CYS N N 6.309 11.361 -9.812 1.00 . A A . 129 CYS N 1 1
8 17007 1 1 111 CYS O O 9.276 10.717 -9.477 1.00 . A A . 129 CYS O 1 1
8 17008 1 1 111 CYS SG S 5.652 8.942 -11.839 1.00 . A A . 129 CYS SG 1 1
8 17009 1 1 112 THR C C 9.344 9.347 -5.443 1.00 . A A . 130 THR C 1 1
8 17010 1 1 112 THR CA C 9.540 9.966 -6.823 1.00 . A A . 130 THR CA 1 1
8 17011 1 1 112 THR CB C 9.973 11.436 -6.656 1.00 . A A . 130 THR CB 1 1
8 17012 1 1 112 THR CG2 C 11.211 11.733 -7.491 1.00 . A A . 130 THR CG2 1 1
8 17013 1 1 112 THR H H 7.518 9.487 -7.219 1.00 . A A . 130 THR H 1 1
8 17014 1 1 112 THR HA H 10.331 9.436 -7.334 1.00 . A A . 130 THR HA 1 1
8 17015 1 1 112 THR HB H 10.209 11.611 -5.617 1.00 . A A . 130 THR HB 1 1
8 17016 1 1 112 THR HG1 H 8.963 12.478 -7.993 1.00 . A A . 130 THR HG1 1 1
8 17017 1 1 112 THR HG21 H 12.095 11.583 -6.890 1.00 . A A . 130 THR HG21 1 1
8 17018 1 1 112 THR HG22 H 11.176 12.756 -7.833 1.00 . A A . 130 THR HG22 1 1
8 17019 1 1 112 THR HG23 H 11.237 11.069 -8.342 1.00 . A A . 130 THR HG23 1 1
8 17020 1 1 112 THR N N 8.329 9.856 -7.626 1.00 . A A . 130 THR N 1 1
8 17021 1 1 112 THR O O 10.039 8.400 -5.073 1.00 . A A . 130 THR O 1 1
8 17022 1 1 112 THR OG1 O 8.907 12.307 -7.049 1.00 . A A . 130 THR OG1 1 1
8 17023 1 1 113 SER C C 9.307 9.599 -2.423 1.00 . A A . 131 SER C 1 1
8 17024 1 1 113 SER CA C 8.109 9.392 -3.346 1.00 . A A . 131 SER CA 1 1
8 17025 1 1 113 SER CB C 7.741 7.908 -3.397 1.00 . A A . 131 SER CB 1 1
8 17026 1 1 113 SER H H 7.876 10.643 -5.038 1.00 . A A . 131 SER H 1 1
8 17027 1 1 113 SER HA H 7.269 9.949 -2.958 1.00 . A A . 131 SER HA 1 1
8 17028 1 1 113 SER HB3 H 7.259 7.627 -2.472 1.00 . A A . 131 SER HB3 1 1
8 17029 1 1 113 SER HG H 5.982 7.451 -4.128 1.00 . A A . 131 SER HG 1 1
8 17030 1 1 113 SER N N 8.395 9.890 -4.687 1.00 . A A . 131 SER N 1 1
8 17031 1 1 113 SER O O 10.070 8.670 -2.159 1.00 . A A . 131 SER O 1 1
8 17032 1 1 113 SER OG O 6.859 7.638 -4.473 1.00 . A A . 131 SER OG 1 1
8 17033 1 1 114 VAL C C 10.101 11.210 0.411 1.00 . A A . 132 VAL C 1 1
8 17034 1 1 114 VAL CA C 10.567 11.156 -1.040 1.00 . A A . 132 VAL CA 1 1
8 17035 1 1 114 VAL CB C 11.207 12.507 -1.413 1.00 . A A . 132 VAL CB 1 1
8 17036 1 1 114 VAL CG1 C 11.662 12.500 -2.864 1.00 . A A . 132 VAL CG1 1 1
8 17037 1 1 114 VAL CG2 C 10.231 13.647 -1.158 1.00 . A A . 132 VAL CG2 1 1
8 17038 1 1 114 VAL H H 8.823 11.524 -2.181 1.00 . A A . 132 VAL H 1 1
8 17039 1 1 114 VAL HA H 11.319 10.387 -1.139 1.00 . A A . 132 VAL HA 1 1
8 17040 1 1 114 VAL HB H 12.074 12.657 -0.787 1.00 . A A . 132 VAL HB 1 1
8 17041 1 1 114 VAL HG11 H 11.755 11.480 -3.207 1.00 . A A . 132 VAL HG11 1 1
8 17042 1 1 114 VAL HG12 H 10.936 13.020 -3.473 1.00 . A A . 132 VAL HG12 1 1
8 17043 1 1 114 VAL HG13 H 12.619 12.993 -2.943 1.00 . A A . 132 VAL HG13 1 1
8 17044 1 1 114 VAL HG21 H 10.261 13.919 -0.113 1.00 . A A . 132 VAL HG21 1 1
8 17045 1 1 114 VAL HG22 H 10.508 14.500 -1.759 1.00 . A A . 132 VAL HG22 1 1
8 17046 1 1 114 VAL HG23 H 9.232 13.332 -1.419 1.00 . A A . 132 VAL HG23 1 1
8 17047 1 1 114 VAL N N 9.464 10.825 -1.935 1.00 . A A . 132 VAL N 1 1
8 17048 1 1 114 VAL O O 10.744 11.830 1.258 1.00 . A A . 132 VAL O 1 1
8 17049 1 1 115 THR C C 8.387 9.108 2.589 1.00 . A A . 133 THR C 1 1
8 17050 1 1 115 THR CA C 8.425 10.529 2.038 1.00 . A A . 133 THR CA 1 1
8 17051 1 1 115 THR CB C 7.001 11.120 2.073 1.00 . A A . 133 THR CB 1 1
8 17052 1 1 115 THR CG2 C 6.959 12.471 1.376 1.00 . A A . 133 THR CG2 1 1
8 17053 1 1 115 THR H H 8.511 10.081 -0.028 1.00 . A A . 133 THR H 1 1
8 17054 1 1 115 THR HA H 9.058 11.135 2.670 1.00 . A A . 133 THR HA 1 1
8 17055 1 1 115 THR HB H 6.710 11.254 3.104 1.00 . A A . 133 THR HB 1 1
8 17056 1 1 115 THR HG1 H 5.769 9.581 2.082 1.00 . A A . 133 THR HG1 1 1
8 17057 1 1 115 THR HG21 H 7.570 13.177 1.921 1.00 . A A . 133 THR HG21 1 1
8 17058 1 1 115 THR HG22 H 5.940 12.827 1.343 1.00 . A A . 133 THR HG22 1 1
8 17059 1 1 115 THR HG23 H 7.338 12.369 0.371 1.00 . A A . 133 THR HG23 1 1
8 17060 1 1 115 THR N N 8.977 10.556 0.690 1.00 . A A . 133 THR N 1 1
8 17061 1 1 115 THR O O 7.828 8.206 1.966 1.00 . A A . 133 THR O 1 1
8 17062 1 1 115 THR OG1 O 6.084 10.222 1.441 1.00 . A A . 133 THR OG1 1 1
8 17063 1 1 116 ASP C C 8.304 7.639 5.746 1.00 . A A . 134 ASP C 1 1
8 17064 1 1 116 ASP CA C 9.016 7.606 4.397 1.00 . A A . 134 ASP CA 1 1
8 17065 1 1 116 ASP CB C 10.461 7.141 4.581 1.00 . A A . 134 ASP CB 1 1
8 17066 1 1 116 ASP CG C 11.232 7.116 3.275 1.00 . A A . 134 ASP CG 1 1
8 17067 1 1 116 ASP H H 9.411 9.678 4.208 1.00 . A A . 134 ASP H 1 1
8 17068 1 1 116 ASP HA H 8.503 6.911 3.749 1.00 . A A . 134 ASP HA 1 1
8 17069 1 1 116 ASP HB3 H 10.461 6.144 4.997 1.00 . A A . 134 ASP HB3 1 1
8 17070 1 1 116 ASP N N 8.983 8.918 3.760 1.00 . A A . 134 ASP N 1 1
8 17071 1 1 116 ASP O O 7.702 8.646 6.118 1.00 . A A . 134 ASP O 1 1
8 17072 1 1 116 ASP OD1 O 10.943 6.243 2.432 1.00 . A A . 134 ASP OD1 1 1
8 17073 1 1 116 ASP OD2 O 12.126 7.971 3.098 1.00 . A A . 134 ASP OD2 1 1
8 17074 1 1 117 LEU C C 8.104 7.621 8.660 1.00 . A A . 135 LEU C 1 1
8 17075 1 1 117 LEU CA C 7.735 6.429 7.781 1.00 . A A . 135 LEU CA 1 1
8 17076 1 1 117 LEU CB C 8.142 5.127 8.471 1.00 . A A . 135 LEU CB 1 1
8 17077 1 1 117 LEU CD1 C 8.865 3.337 6.873 1.00 . A A . 135 LEU CD1 1 1
8 17078 1 1 117 LEU CD2 C 7.341 2.770 8.773 1.00 . A A . 135 LEU CD2 1 1
8 17079 1 1 117 LEU CG C 7.735 3.835 7.760 1.00 . A A . 135 LEU CG 1 1
8 17080 1 1 117 LEU H H 8.868 5.759 6.123 1.00 . A A . 135 LEU H 1 1
8 17081 1 1 117 LEU HA H 6.666 6.428 7.628 1.00 . A A . 135 LEU HA 1 1
8 17082 1 1 117 LEU HB3 H 7.693 5.120 9.454 1.00 . A A . 135 LEU HB3 1 1
8 17083 1 1 117 LEU HD11 H 8.891 2.258 6.895 1.00 . A A . 135 LEU HD11 1 1
8 17084 1 1 117 LEU HD12 H 9.804 3.727 7.232 1.00 . A A . 135 LEU HD12 1 1
8 17085 1 1 117 LEU HD13 H 8.700 3.671 5.859 1.00 . A A . 135 LEU HD13 1 1
8 17086 1 1 117 LEU HD21 H 7.546 3.131 9.771 1.00 . A A . 135 LEU HD21 1 1
8 17087 1 1 117 LEU HD22 H 7.910 1.872 8.591 1.00 . A A . 135 LEU HD22 1 1
8 17088 1 1 117 LEU HD23 H 6.287 2.556 8.678 1.00 . A A . 135 LEU HD23 1 1
8 17089 1 1 117 LEU HG H 6.879 4.034 7.131 1.00 . A A . 135 LEU HG 1 1
8 17090 1 1 117 LEU N N 8.375 6.529 6.473 1.00 . A A . 135 LEU N 1 1
8 17091 1 1 117 LEU O O 9.150 8.248 8.490 1.00 . A A . 135 LEU O 1 1
8 17092 1 1 118 PRO C C 8.572 8.784 11.534 1.00 . A A . 136 PRO C 1 1
8 17093 1 1 118 PRO CA C 7.440 9.056 10.549 1.00 . A A . 136 PRO CA 1 1
8 17094 1 1 118 PRO CB C 6.103 9.164 11.287 1.00 . A A . 136 PRO CB 1 1
8 17095 1 1 118 PRO CD C 5.961 7.235 9.882 1.00 . A A . 136 PRO CD 1 1
8 17096 1 1 118 PRO CG C 5.513 7.799 11.202 1.00 . A A . 136 PRO CG 1 1
8 17097 1 1 118 PRO HA H 7.638 9.978 10.021 1.00 . A A . 136 PRO HA 1 1
8 17098 1 1 118 PRO HB3 H 5.478 9.897 10.800 1.00 . A A . 136 PRO HB3 1 1
8 17099 1 1 118 PRO HD3 H 5.234 7.454 9.113 1.00 . A A . 136 PRO HD3 1 1
8 17100 1 1 118 PRO HG3 H 4.435 7.864 11.236 1.00 . A A . 136 PRO HG3 1 1
8 17101 1 1 118 PRO N N 7.226 7.939 9.623 1.00 . A A . 136 PRO N 1 1
8 17102 1 1 118 PRO O O 9.163 9.711 12.086 1.00 . A A . 136 PRO O 1 1
8 17103 1 1 119 ASN C C 11.010 6.314 11.941 1.00 . A A . 137 ASN C 1 1
8 17104 1 1 119 ASN CA C 9.932 7.112 12.667 1.00 . A A . 137 ASN CA 1 1
8 17105 1 1 119 ASN CB C 9.357 6.285 13.819 1.00 . A A . 137 ASN CB 1 1
8 17106 1 1 119 ASN CG C 9.009 7.137 15.024 1.00 . A A . 137 ASN CG 1 1
8 17107 1 1 119 ASN H H 8.364 6.812 11.277 1.00 . A A . 137 ASN H 1 1
8 17108 1 1 119 ASN HA H 10.375 8.012 13.066 1.00 . A A . 137 ASN HA 1 1
8 17109 1 1 119 ASN HB3 H 10.083 5.546 14.121 1.00 . A A . 137 ASN HB3 1 1
8 17110 1 1 119 ASN HD21 H 10.599 6.449 16.000 1.00 . A A . 137 ASN HD21 1 1
8 17111 1 1 119 ASN HD22 H 9.626 7.588 16.859 1.00 . A A . 137 ASN HD22 1 1
8 17112 1 1 119 ASN N N 8.871 7.506 11.748 1.00 . A A . 137 ASN N 1 1
8 17113 1 1 119 ASN ND2 N 9.828 7.050 16.065 1.00 . A A . 137 ASN ND2 1 1
8 17114 1 1 119 ASN O O 12.074 6.042 12.496 1.00 . A A . 137 ASN O 1 1
8 17115 1 1 119 ASN OD1 O 8.017 7.864 15.018 1.00 . A A . 137 ASN OD1 1 1
8 17116 1 1 120 ALA C C 12.014 3.849 10.564 1.00 . A A . 138 ALA C 1 1
8 17117 1 1 120 ALA CA C 11.673 5.176 9.894 1.00 . A A . 138 ALA CA 1 1
8 17118 1 1 120 ALA CB C 12.937 5.988 9.652 1.00 . A A . 138 ALA CB 1 1
8 17119 1 1 120 ALA H H 9.862 6.188 10.310 1.00 . A A . 138 ALA H 1 1
8 17120 1 1 120 ALA HA H 11.213 4.977 8.936 1.00 . A A . 138 ALA HA 1 1
8 17121 1 1 120 ALA HB1 H 12.776 6.666 8.828 1.00 . A A . 138 ALA HB1 1 1
8 17122 1 1 120 ALA HB2 H 13.178 6.551 10.541 1.00 . A A . 138 ALA HB2 1 1
8 17123 1 1 120 ALA HB3 H 13.753 5.320 9.416 1.00 . A A . 138 ALA HB3 1 1
8 17124 1 1 120 ALA N N 10.726 5.940 10.697 1.00 . A A . 138 ALA N 1 1
8 17125 1 1 120 ALA O O 13.183 3.544 10.801 1.00 . A A . 138 ALA O 1 1
8 17126 1 1 121 PHE C C 10.953 0.631 10.523 1.00 . A A . 139 PHE C 1 1
8 17127 1 1 121 PHE CA C 11.177 1.768 11.513 1.00 . A A . 139 PHE CA 1 1
8 17128 1 1 121 PHE CB C 10.223 1.621 12.701 1.00 . A A . 139 PHE CB 1 1
8 17129 1 1 121 PHE CD1 C 8.095 0.731 11.714 1.00 . A A . 139 PHE CD1 1 1
8 17130 1 1 121 PHE CD2 C 8.096 2.947 12.596 1.00 . A A . 139 PHE CD2 1 1
8 17131 1 1 121 PHE CE1 C 6.763 0.867 11.371 1.00 . A A . 139 PHE CE1 1 1
8 17132 1 1 121 PHE CE2 C 6.765 3.089 12.255 1.00 . A A . 139 PHE CE2 1 1
8 17133 1 1 121 PHE CG C 8.775 1.770 12.329 1.00 . A A . 139 PHE CG 1 1
8 17134 1 1 121 PHE CZ C 6.096 2.047 11.643 1.00 . A A . 139 PHE CZ 1 1
8 17135 1 1 121 PHE H H 10.077 3.361 10.655 1.00 . A A . 139 PHE H 1 1
8 17136 1 1 121 PHE HA H 12.194 1.725 11.870 1.00 . A A . 139 PHE HA 1 1
8 17137 1 1 121 PHE HB3 H 10.458 2.375 13.437 1.00 . A A . 139 PHE HB3 1 1
8 17138 1 1 121 PHE HD1 H 8.613 -0.191 11.502 1.00 . A A . 139 PHE HD1 1 1
8 17139 1 1 121 PHE HD2 H 8.618 3.765 13.075 1.00 . A A . 139 PHE HD2 1 1
8 17140 1 1 121 PHE HE1 H 6.242 0.050 10.893 1.00 . A A . 139 PHE HE1 1 1
8 17141 1 1 121 PHE HE2 H 6.247 4.012 12.469 1.00 . A A . 139 PHE HE2 1 1
8 17142 1 1 121 PHE HZ H 5.055 2.154 11.376 1.00 . A A . 139 PHE HZ 1 1
8 17143 1 1 121 PHE N N 10.985 3.063 10.867 1.00 . A A . 139 PHE N 1 1
8 17144 1 1 121 PHE O O 10.166 0.754 9.584 1.00 . A A . 139 PHE O 1 1
8 17145 1 1 122 ASP C C 10.836 -2.791 10.584 1.00 . A A . 140 ASP C 1 1
8 17146 1 1 122 ASP CA C 11.534 -1.641 9.864 1.00 . A A . 140 ASP CA 1 1
8 17147 1 1 122 ASP CB C 12.914 -2.087 9.379 1.00 . A A . 140 ASP CB 1 1
8 17148 1 1 122 ASP CG C 13.957 -2.038 10.478 1.00 . A A . 140 ASP CG 1 1
8 17149 1 1 122 ASP H H 12.266 -0.516 11.502 1.00 . A A . 140 ASP H 1 1
8 17150 1 1 122 ASP HA H 10.938 -1.354 9.010 1.00 . A A . 140 ASP HA 1 1
8 17151 1 1 122 ASP HB3 H 13.231 -1.440 8.576 1.00 . A A . 140 ASP HB3 1 1
8 17152 1 1 122 ASP N N 11.655 -0.478 10.737 1.00 . A A . 140 ASP N 1 1
8 17153 1 1 122 ASP O O 11.487 -3.641 11.192 1.00 . A A . 140 ASP O 1 1
8 17154 1 1 122 ASP OD1 O 14.460 -0.933 10.768 1.00 . A A . 140 ASP OD1 1 1
8 17155 1 1 122 ASP OD2 O 14.270 -3.104 11.047 1.00 . A A . 140 ASP OD2 1 1
8 17156 1 1 123 GLY C C 8.705 -5.137 10.347 1.00 . A A . 141 GLY C 1 1
8 17157 1 1 123 GLY CA C 8.747 -3.861 11.163 1.00 . A A . 141 GLY CA 1 1
8 17158 1 1 123 GLY H H 9.044 -2.106 10.013 1.00 . A A . 141 GLY H 1 1
8 17159 1 1 123 GLY HA2 H 9.194 -4.073 12.123 1.00 . A A . 141 GLY HA2 1 1
8 17160 1 1 123 GLY HA3 H 7.736 -3.512 11.317 1.00 . A A . 141 GLY HA3 1 1
8 17161 1 1 123 GLY N N 9.509 -2.811 10.513 1.00 . A A . 141 GLY N 1 1
8 17162 1 1 123 GLY O O 9.451 -5.307 9.382 1.00 . A A . 141 GLY O 1 1
8 17163 1 1 124 PRO C C 7.040 -7.191 8.662 1.00 . A A . 142 PRO C 1 1
8 17164 1 1 124 PRO CA C 7.659 -7.347 10.047 1.00 . A A . 142 PRO CA 1 1
8 17165 1 1 124 PRO CB C 6.719 -8.131 10.967 1.00 . A A . 142 PRO CB 1 1
8 17166 1 1 124 PRO CD C 6.893 -5.927 11.876 1.00 . A A . 142 PRO CD 1 1
8 17167 1 1 124 PRO CG C 5.953 -7.086 11.704 1.00 . A A . 142 PRO CG 1 1
8 17168 1 1 124 PRO HA H 8.601 -7.869 9.963 1.00 . A A . 142 PRO HA 1 1
8 17169 1 1 124 PRO HB3 H 7.299 -8.744 11.641 1.00 . A A . 142 PRO HB3 1 1
8 17170 1 1 124 PRO HD3 H 7.426 -6.007 12.812 1.00 . A A . 142 PRO HD3 1 1
8 17171 1 1 124 PRO HG3 H 5.648 -7.467 12.667 1.00 . A A . 142 PRO HG3 1 1
8 17172 1 1 124 PRO N N 7.816 -6.063 10.735 1.00 . A A . 142 PRO N 1 1
8 17173 1 1 124 PRO O O 6.561 -8.161 8.074 1.00 . A A . 142 PRO O 1 1
8 17174 1 1 125 ILE C C 7.481 -4.906 5.970 1.00 . A A . 143 ILE C 1 1
8 17175 1 1 125 ILE CA C 6.493 -5.685 6.831 1.00 . A A . 143 ILE CA 1 1
8 17176 1 1 125 ILE CB C 5.180 -4.887 6.936 1.00 . A A . 143 ILE CB 1 1
8 17177 1 1 125 ILE CD1 C 2.940 -4.803 8.144 1.00 . A A . 143 ILE CD1 1 1
8 17178 1 1 125 ILE CG1 C 4.202 -5.595 7.877 1.00 . A A . 143 ILE CG1 1 1
8 17179 1 1 125 ILE CG2 C 4.560 -4.704 5.559 1.00 . A A . 143 ILE CG2 1 1
8 17180 1 1 125 ILE H H 7.447 -5.235 8.665 1.00 . A A . 143 ILE H 1 1
8 17181 1 1 125 ILE HA H 6.279 -6.629 6.351 1.00 . A A . 143 ILE HA 1 1
8 17182 1 1 125 ILE HB H 5.409 -3.911 7.334 1.00 . A A . 143 ILE HB 1 1
8 17183 1 1 125 ILE HD11 H 2.238 -4.962 7.340 1.00 . A A . 143 ILE HD11 1 1
8 17184 1 1 125 ILE HD12 H 2.503 -5.125 9.076 1.00 . A A . 143 ILE HD12 1 1
8 17185 1 1 125 ILE HD13 H 3.182 -3.751 8.205 1.00 . A A . 143 ILE HD13 1 1
8 17186 1 1 125 ILE HG13 H 4.690 -5.772 8.825 1.00 . A A . 143 ILE HG13 1 1
8 17187 1 1 125 ILE HG21 H 5.151 -4.002 4.989 1.00 . A A . 143 ILE HG21 1 1
8 17188 1 1 125 ILE HG22 H 4.537 -5.653 5.046 1.00 . A A . 143 ILE HG22 1 1
8 17189 1 1 125 ILE HG23 H 3.554 -4.329 5.663 1.00 . A A . 143 ILE HG23 1 1
8 17190 1 1 125 ILE N N 7.052 -5.966 8.147 1.00 . A A . 143 ILE N 1 1
8 17191 1 1 125 ILE O O 7.830 -3.768 6.282 1.00 . A A . 143 ILE O 1 1
8 17192 1 1 126 THR C C 8.152 -4.085 2.903 1.00 . A A . 144 THR C 1 1
8 17193 1 1 126 THR CA C 8.875 -4.892 3.975 1.00 . A A . 144 THR CA 1 1
8 17194 1 1 126 THR CB C 9.784 -5.932 3.293 1.00 . A A . 144 THR CB 1 1
8 17195 1 1 126 THR CG2 C 10.973 -6.275 4.177 1.00 . A A . 144 THR CG2 1 1
8 17196 1 1 126 THR H H 7.612 -6.433 4.688 1.00 . A A . 144 THR H 1 1
8 17197 1 1 126 THR HA H 9.497 -4.226 4.554 1.00 . A A . 144 THR HA 1 1
8 17198 1 1 126 THR HB H 10.149 -5.515 2.366 1.00 . A A . 144 THR HB 1 1
8 17199 1 1 126 THR HG1 H 9.644 -7.845 2.830 1.00 . A A . 144 THR HG1 1 1
8 17200 1 1 126 THR HG21 H 11.299 -5.388 4.700 1.00 . A A . 144 THR HG21 1 1
8 17201 1 1 126 THR HG22 H 11.779 -6.651 3.565 1.00 . A A . 144 THR HG22 1 1
8 17202 1 1 126 THR HG23 H 10.683 -7.029 4.894 1.00 . A A . 144 THR HG23 1 1
8 17203 1 1 126 THR N N 7.927 -5.527 4.882 1.00 . A A . 144 THR N 1 1
8 17204 1 1 126 THR O O 7.047 -4.437 2.488 1.00 . A A . 144 THR O 1 1
8 17205 1 1 126 THR OG1 O 9.038 -7.121 3.006 1.00 . A A . 144 THR OG1 1 1
8 17206 1 1 127 ILE C C 9.245 -1.728 0.405 1.00 . A A . 145 ILE C 1 1
8 17207 1 1 127 ILE CA C 8.198 -2.149 1.431 1.00 . A A . 145 ILE CA 1 1
8 17208 1 1 127 ILE CB C 7.562 -0.888 2.044 1.00 . A A . 145 ILE CB 1 1
8 17209 1 1 127 ILE CD1 C 8.783 1.345 2.040 1.00 . A A . 145 ILE CD1 1 1
8 17210 1 1 127 ILE CG1 C 8.636 -0.011 2.693 1.00 . A A . 145 ILE CG1 1 1
8 17211 1 1 127 ILE CG2 C 6.498 -1.274 3.062 1.00 . A A . 145 ILE CG2 1 1
8 17212 1 1 127 ILE H H 9.660 -2.776 2.827 1.00 . A A . 145 ILE H 1 1
8 17213 1 1 127 ILE HA H 7.425 -2.712 0.928 1.00 . A A . 145 ILE HA 1 1
8 17214 1 1 127 ILE HB H 7.083 -0.331 1.254 1.00 . A A . 145 ILE HB 1 1
8 17215 1 1 127 ILE HD11 H 9.738 1.401 1.538 1.00 . A A . 145 ILE HD11 1 1
8 17216 1 1 127 ILE HD12 H 7.988 1.490 1.324 1.00 . A A . 145 ILE HD12 1 1
8 17217 1 1 127 ILE HD13 H 8.730 2.115 2.797 1.00 . A A . 145 ILE HD13 1 1
8 17218 1 1 127 ILE HG13 H 9.587 -0.517 2.630 1.00 . A A . 145 ILE HG13 1 1
8 17219 1 1 127 ILE HG21 H 6.888 -1.136 4.060 1.00 . A A . 145 ILE HG21 1 1
8 17220 1 1 127 ILE HG22 H 5.628 -0.648 2.928 1.00 . A A . 145 ILE HG22 1 1
8 17221 1 1 127 ILE HG23 H 6.224 -2.308 2.922 1.00 . A A . 145 ILE HG23 1 1
8 17222 1 1 127 ILE N N 8.782 -3.004 2.457 1.00 . A A . 145 ILE N 1 1
8 17223 1 1 127 ILE O O 10.421 -1.558 0.734 1.00 . A A . 145 ILE O 1 1
8 17224 1 1 128 THR C C 9.197 0.092 -2.622 1.00 . A A . 146 THR C 1 1
8 17225 1 1 128 THR CA C 9.711 -1.156 -1.914 1.00 . A A . 146 THR CA 1 1
8 17226 1 1 128 THR CB C 9.889 -2.282 -2.949 1.00 . A A . 146 THR CB 1 1
8 17227 1 1 128 THR CG2 C 8.543 -2.861 -3.355 1.00 . A A . 146 THR CG2 1 1
8 17228 1 1 128 THR H H 7.864 -1.707 -1.039 1.00 . A A . 146 THR H 1 1
8 17229 1 1 128 THR HA H 10.676 -0.939 -1.478 1.00 . A A . 146 THR HA 1 1
8 17230 1 1 128 THR HB H 10.483 -3.068 -2.503 1.00 . A A . 146 THR HB 1 1
8 17231 1 1 128 THR HG1 H 10.314 -2.299 -4.874 1.00 . A A . 146 THR HG1 1 1
8 17232 1 1 128 THR HG21 H 8.007 -2.142 -3.956 1.00 . A A . 146 THR HG21 1 1
8 17233 1 1 128 THR HG22 H 7.968 -3.092 -2.471 1.00 . A A . 146 THR HG22 1 1
8 17234 1 1 128 THR HG23 H 8.699 -3.764 -3.929 1.00 . A A . 146 THR HG23 1 1
8 17235 1 1 128 THR N N 8.812 -1.557 -0.840 1.00 . A A . 146 THR N 1 1
8 17236 1 1 128 THR O O 8.214 0.037 -3.363 1.00 . A A . 146 THR O 1 1
8 17237 1 1 128 THR OG1 O 10.569 -1.782 -4.106 1.00 . A A . 146 THR OG1 1 1
8 17238 1 1 129 ILE C C 10.129 2.641 -4.380 1.00 . A A . 147 ILE C 1 1
8 17239 1 1 129 ILE CA C 9.479 2.477 -3.010 1.00 . A A . 147 ILE CA 1 1
8 17240 1 1 129 ILE CB C 9.861 3.679 -2.126 1.00 . A A . 147 ILE CB 1 1
8 17241 1 1 129 ILE CD1 C 7.921 5.235 -1.581 1.00 . A A . 147 ILE CD1 1 1
8 17242 1 1 129 ILE CG1 C 9.054 4.915 -2.531 1.00 . A A . 147 ILE CG1 1 1
8 17243 1 1 129 ILE CG2 C 11.352 3.959 -2.228 1.00 . A A . 147 ILE CG2 1 1
8 17244 1 1 129 ILE H H 10.642 1.196 -1.793 1.00 . A A . 147 ILE H 1 1
8 17245 1 1 129 ILE HA H 8.405 2.472 -3.132 1.00 . A A . 147 ILE HA 1 1
8 17246 1 1 129 ILE HB H 9.634 3.430 -1.101 1.00 . A A . 147 ILE HB 1 1
8 17247 1 1 129 ILE HD11 H 8.264 5.936 -0.833 1.00 . A A . 147 ILE HD11 1 1
8 17248 1 1 129 ILE HD12 H 7.099 5.667 -2.131 1.00 . A A . 147 ILE HD12 1 1
8 17249 1 1 129 ILE HD13 H 7.591 4.327 -1.096 1.00 . A A . 147 ILE HD13 1 1
8 17250 1 1 129 ILE HG13 H 8.629 4.754 -3.511 1.00 . A A . 147 ILE HG13 1 1
8 17251 1 1 129 ILE HG21 H 11.580 4.346 -3.210 1.00 . A A . 147 ILE HG21 1 1
8 17252 1 1 129 ILE HG22 H 11.634 4.686 -1.481 1.00 . A A . 147 ILE HG22 1 1
8 17253 1 1 129 ILE HG23 H 11.903 3.043 -2.066 1.00 . A A . 147 ILE HG23 1 1
8 17254 1 1 129 ILE N N 9.868 1.217 -2.392 1.00 . A A . 147 ILE N 1 1
8 17255 1 1 129 ILE O O 11.250 2.187 -4.606 1.00 . A A . 147 ILE O 1 1
8 17256 1 1 130 VAL C C 10.942 4.661 -6.661 1.00 . A A . 148 VAL C 1 1
8 17257 1 1 130 VAL CA C 9.925 3.524 -6.640 1.00 . A A . 148 VAL CA 1 1
8 17258 1 1 130 VAL CB C 8.784 3.852 -7.621 1.00 . A A . 148 VAL CB 1 1
8 17259 1 1 130 VAL CG1 C 7.919 2.625 -7.864 1.00 . A A . 148 VAL CG1 1 1
8 17260 1 1 130 VAL CG2 C 7.948 5.009 -7.099 1.00 . A A . 148 VAL CG2 1 1
8 17261 1 1 130 VAL H H 8.529 3.637 -5.052 1.00 . A A . 148 VAL H 1 1
8 17262 1 1 130 VAL HA H 10.408 2.617 -6.972 1.00 . A A . 148 VAL HA 1 1
8 17263 1 1 130 VAL HB H 9.223 4.149 -8.564 1.00 . A A . 148 VAL HB 1 1
8 17264 1 1 130 VAL HG11 H 7.012 2.919 -8.371 1.00 . A A . 148 VAL HG11 1 1
8 17265 1 1 130 VAL HG12 H 8.461 1.917 -8.474 1.00 . A A . 148 VAL HG12 1 1
8 17266 1 1 130 VAL HG13 H 7.670 2.169 -6.917 1.00 . A A . 148 VAL HG13 1 1
8 17267 1 1 130 VAL HG21 H 6.960 4.654 -6.849 1.00 . A A . 148 VAL HG21 1 1
8 17268 1 1 130 VAL HG22 H 8.416 5.423 -6.217 1.00 . A A . 148 VAL HG22 1 1
8 17269 1 1 130 VAL HG23 H 7.875 5.774 -7.858 1.00 . A A . 148 VAL HG23 1 1
8 17270 1 1 130 VAL N N 9.417 3.297 -5.292 1.00 . A A . 148 VAL N 1 1
8 17271 1 1 130 VAL O O 10.684 5.745 -6.137 1.00 . A A . 148 VAL O 1 1
8 17272 1 1 131 ASN C C 12.619 6.707 -7.956 1.00 . A A . 149 ASN C 1 1
8 17273 1 1 131 ASN CA C 13.150 5.409 -7.355 1.00 . A A . 149 ASN CA 1 1
8 17274 1 1 131 ASN CB C 14.314 4.882 -8.199 1.00 . A A . 149 ASN CB 1 1
8 17275 1 1 131 ASN CG C 15.656 5.397 -7.717 1.00 . A A . 149 ASN CG 1 1
8 17276 1 1 131 ASN H H 12.241 3.523 -7.665 1.00 . A A . 149 ASN H 1 1
8 17277 1 1 131 ASN HA H 13.504 5.607 -6.355 1.00 . A A . 149 ASN HA 1 1
8 17278 1 1 131 ASN HB3 H 14.177 5.192 -9.224 1.00 . A A . 149 ASN HB3 1 1
8 17279 1 1 131 ASN HD21 H 16.522 4.785 -9.399 1.00 . A A . 149 ASN HD21 1 1
8 17280 1 1 131 ASN HD22 H 17.565 5.549 -8.253 1.00 . A A . 149 ASN HD22 1 1
8 17281 1 1 131 ASN N N 12.095 4.406 -7.268 1.00 . A A . 149 ASN N 1 1
8 17282 1 1 131 ASN ND2 N 16.684 5.226 -8.539 1.00 . A A . 149 ASN ND2 1 1
8 17283 1 1 131 ASN O O 11.466 6.779 -8.381 1.00 . A A . 149 ASN O 1 1
8 17284 1 1 131 ASN OD1 O 15.767 5.940 -6.618 1.00 . A A . 149 ASN OD1 1 1
8 17285 1 1 132 ARG C C 12.660 8.893 -9.996 1.00 . A A . 150 ARG C 1 1
8 17286 1 1 132 ARG CA C 13.084 9.024 -8.536 1.00 . A A . 150 ARG CA 1 1
8 17287 1 1 132 ARG CB C 14.242 10.016 -8.417 1.00 . A A . 150 ARG CB 1 1
8 17288 1 1 132 ARG CD C 14.792 11.350 -10.475 1.00 . A A . 150 ARG CD 1 1
8 17289 1 1 132 ARG CG C 14.011 11.315 -9.171 1.00 . A A . 150 ARG CG 1 1
8 17290 1 1 132 ARG CZ C 14.627 12.379 -12.701 1.00 . A A . 150 ARG CZ 1 1
8 17291 1 1 132 ARG H H 14.375 7.609 -7.635 1.00 . A A . 150 ARG H 1 1
8 17292 1 1 132 ARG HA H 12.246 9.392 -7.962 1.00 . A A . 150 ARG HA 1 1
8 17293 1 1 132 ARG HB3 H 15.137 9.554 -8.806 1.00 . A A . 150 ARG HB3 1 1
8 17294 1 1 132 ARG HD3 H 14.871 10.344 -10.858 1.00 . A A . 150 ARG HD3 1 1
8 17295 1 1 132 ARG HE H 13.311 12.639 -11.225 1.00 . A A . 150 ARG HE 1 1
8 17296 1 1 132 ARG HG3 H 14.327 12.142 -8.549 1.00 . A A . 150 ARG HG3 1 1
8 17297 1 1 132 ARG HH11 H 16.243 11.197 -12.428 1.00 . A A . 150 ARG HH11 1 1
8 17298 1 1 132 ARG HH12 H 16.115 11.929 -13.994 1.00 . A A . 150 ARG HH12 1 1
8 17299 1 1 132 ARG HH21 H 13.131 13.607 -13.283 1.00 . A A . 150 ARG HH21 1 1
8 17300 1 1 132 ARG HH22 H 14.345 13.300 -14.479 1.00 . A A . 150 ARG HH22 1 1
8 17301 1 1 132 ARG N N 13.468 7.730 -7.988 1.00 . A A . 150 ARG N 1 1
8 17302 1 1 132 ARG NE N 14.145 12.192 -11.478 1.00 . A A . 150 ARG NE 1 1
8 17303 1 1 132 ARG NH1 N 15.754 11.786 -13.072 1.00 . A A . 150 ARG NH1 1 1
8 17304 1 1 132 ARG NH2 N 13.982 13.160 -13.558 1.00 . A A . 150 ARG NH2 1 1
8 17305 1 1 132 ARG O O 11.885 9.705 -10.503 1.00 . A A . 150 ARG O 1 1
8 17306 1 1 133 ASP C C 11.572 6.804 -12.196 1.00 . A A . 151 ASP C 1 1
8 17307 1 1 133 ASP CA C 12.848 7.629 -12.068 1.00 . A A . 151 ASP CA 1 1
8 17308 1 1 133 ASP CB C 14.006 6.915 -12.767 1.00 . A A . 151 ASP CB 1 1
8 17309 1 1 133 ASP CG C 14.411 5.638 -12.057 1.00 . A A . 151 ASP CG 1 1
8 17310 1 1 133 ASP H H 13.786 7.254 -10.206 1.00 . A A . 151 ASP H 1 1
8 17311 1 1 133 ASP HA H 12.691 8.587 -12.539 1.00 . A A . 151 ASP HA 1 1
8 17312 1 1 133 ASP HB3 H 14.859 7.575 -12.801 1.00 . A A . 151 ASP HB3 1 1
8 17313 1 1 133 ASP N N 13.173 7.867 -10.666 1.00 . A A . 151 ASP N 1 1
8 17314 1 1 133 ASP O O 11.186 6.407 -13.295 1.00 . A A . 151 ASP O 1 1
8 17315 1 1 133 ASP OD1 O 13.532 4.784 -11.822 1.00 . A A . 151 ASP OD1 1 1
8 17316 1 1 133 ASP OD2 O 15.610 5.495 -11.737 1.00 . A A . 151 ASP OD2 1 1
8 17317 1 1 134 GLY C C 9.844 4.462 -11.824 1.00 . A A . 152 GLY C 1 1
8 17318 1 1 134 GLY CA C 9.695 5.770 -11.073 1.00 . A A . 152 GLY CA 1 1
8 17319 1 1 134 GLY H H 11.276 6.891 -10.218 1.00 . A A . 152 GLY H 1 1
8 17320 1 1 134 GLY HA2 H 9.410 5.558 -10.054 1.00 . A A . 152 GLY HA2 1 1
8 17321 1 1 134 GLY HA3 H 8.915 6.354 -11.541 1.00 . A A . 152 GLY HA3 1 1
8 17322 1 1 134 GLY N N 10.921 6.549 -11.066 1.00 . A A . 152 GLY N 1 1
8 17323 1 1 134 GLY O O 10.607 3.585 -11.417 1.00 . A A . 152 GLY O 1 1
8 17324 1 1 135 THR C C 8.909 1.877 -12.884 1.00 . A A . 153 THR C 1 1
8 17325 1 1 135 THR CA C 9.163 3.115 -13.734 1.00 . A A . 153 THR CA 1 1
8 17326 1 1 135 THR CB C 10.525 2.970 -14.441 1.00 . A A . 153 THR CB 1 1
8 17327 1 1 135 THR CG2 C 10.415 2.040 -15.640 1.00 . A A . 153 THR CG2 1 1
8 17328 1 1 135 THR H H 8.523 5.061 -13.199 1.00 . A A . 153 THR H 1 1
8 17329 1 1 135 THR HA H 8.395 3.186 -14.491 1.00 . A A . 153 THR HA 1 1
8 17330 1 1 135 THR HB H 11.233 2.547 -13.741 1.00 . A A . 153 THR HB 1 1
8 17331 1 1 135 THR HG1 H 10.614 4.467 -15.721 1.00 . A A . 153 THR HG1 1 1
8 17332 1 1 135 THR HG21 H 10.954 2.465 -16.475 1.00 . A A . 153 THR HG21 1 1
8 17333 1 1 135 THR HG22 H 9.374 1.919 -15.907 1.00 . A A . 153 THR HG22 1 1
8 17334 1 1 135 THR HG23 H 10.837 1.079 -15.390 1.00 . A A . 153 THR HG23 1 1
8 17335 1 1 135 THR N N 9.112 4.328 -12.926 1.00 . A A . 153 THR N 1 1
8 17336 1 1 135 THR O O 9.398 0.790 -13.192 1.00 . A A . 153 THR O 1 1
8 17337 1 1 135 THR OG1 O 10.997 4.252 -14.866 1.00 . A A . 153 THR OG1 1 1
8 17338 1 1 136 ARG C C 9.087 0.216 -10.475 1.00 . A A . 154 ARG C 1 1
8 17339 1 1 136 ARG CA C 7.821 0.941 -10.919 1.00 . A A . 154 ARG CA 1 1
8 17340 1 1 136 ARG CB C 6.872 -0.042 -11.608 1.00 . A A . 154 ARG CB 1 1
8 17341 1 1 136 ARG CD C 4.608 -0.468 -12.611 1.00 . A A . 154 ARG CD 1 1
8 17342 1 1 136 ARG CG C 5.535 0.568 -11.993 1.00 . A A . 154 ARG CG 1 1
8 17343 1 1 136 ARG CZ C 4.756 -2.198 -14.351 1.00 . A A . 154 ARG CZ 1 1
8 17344 1 1 136 ARG H H 7.778 2.937 -11.621 1.00 . A A . 154 ARG H 1 1
8 17345 1 1 136 ARG HA H 7.330 1.350 -10.048 1.00 . A A . 154 ARG HA 1 1
8 17346 1 1 136 ARG HB3 H 6.685 -0.871 -10.941 1.00 . A A . 154 ARG HB3 1 1
8 17347 1 1 136 ARG HD3 H 3.669 0.009 -12.852 1.00 . A A . 154 ARG HD3 1 1
8 17348 1 1 136 ARG HE H 5.891 -0.560 -14.274 1.00 . A A . 154 ARG HE 1 1
8 17349 1 1 136 ARG HG3 H 5.705 1.359 -12.709 1.00 . A A . 154 ARG HG3 1 1
8 17350 1 1 136 ARG HH11 H 3.356 -2.534 -12.934 1.00 . A A . 154 ARG HH11 1 1
8 17351 1 1 136 ARG HH12 H 3.470 -3.746 -14.168 1.00 . A A . 154 ARG HH12 1 1
8 17352 1 1 136 ARG HH21 H 6.052 -2.148 -15.903 1.00 . A A . 154 ARG HH21 1 1
8 17353 1 1 136 ARG HH22 H 5.004 -3.526 -15.855 1.00 . A A . 154 ARG HH22 1 1
8 17354 1 1 136 ARG N N 8.139 2.046 -11.814 1.00 . A A . 154 ARG N 1 1
8 17355 1 1 136 ARG NE N 5.169 -1.049 -13.827 1.00 . A A . 154 ARG NE 1 1
8 17356 1 1 136 ARG NH1 N 3.781 -2.883 -13.770 1.00 . A A . 154 ARG NH1 1 1
8 17357 1 1 136 ARG NH2 N 5.316 -2.662 -15.461 1.00 . A A . 154 ARG NH2 1 1
8 17358 1 1 136 ARG O O 9.103 -1.008 -10.345 1.00 . A A . 154 ARG O 1 1
8 17359 1 1 137 TYR C C 11.235 -0.499 -8.611 1.00 . A A . 155 TYR C 1 1
8 17360 1 1 137 TYR CA C 11.422 0.413 -9.818 1.00 . A A . 155 TYR CA 1 1
8 17361 1 1 137 TYR CB C 12.415 1.527 -9.481 1.00 . A A . 155 TYR CB 1 1
8 17362 1 1 137 TYR CD1 C 14.197 0.811 -11.120 1.00 . A A . 155 TYR CD1 1 1
8 17363 1 1 137 TYR CD2 C 14.849 1.251 -8.870 1.00 . A A . 155 TYR CD2 1 1
8 17364 1 1 137 TYR CE1 C 15.504 0.499 -11.443 1.00 . A A . 155 TYR CE1 1 1
8 17365 1 1 137 TYR CE2 C 16.158 0.943 -9.185 1.00 . A A . 155 TYR CE2 1 1
8 17366 1 1 137 TYR CG C 13.847 1.189 -9.830 1.00 . A A . 155 TYR CG 1 1
8 17367 1 1 137 TYR CZ C 16.480 0.568 -10.473 1.00 . A A . 155 TYR CZ 1 1
8 17368 1 1 137 TYR H H 10.076 1.951 -10.365 1.00 . A A . 155 TYR H 1 1
8 17369 1 1 137 TYR HA H 11.816 -0.171 -10.637 1.00 . A A . 155 TYR HA 1 1
8 17370 1 1 137 TYR HB3 H 12.371 1.730 -8.421 1.00 . A A . 155 TYR HB3 1 1
8 17371 1 1 137 TYR HD1 H 13.428 0.758 -11.878 1.00 . A A . 155 TYR HD1 1 1
8 17372 1 1 137 TYR HD2 H 14.594 1.545 -7.863 1.00 . A A . 155 TYR HD2 1 1
8 17373 1 1 137 TYR HE1 H 15.755 0.207 -12.451 1.00 . A A . 155 TYR HE1 1 1
8 17374 1 1 137 TYR HE2 H 16.925 0.996 -8.425 1.00 . A A . 155 TYR HE2 1 1
8 17375 1 1 137 TYR HH H 18.308 0.217 -9.987 1.00 . A A . 155 TYR HH 1 1
8 17376 1 1 137 TYR N N 10.150 0.982 -10.244 1.00 . A A . 155 TYR N 1 1
8 17377 1 1 137 TYR O O 10.178 -0.503 -7.978 1.00 . A A . 155 TYR O 1 1
8 17378 1 1 137 TYR OH O 17.784 0.261 -10.792 1.00 . A A . 155 TYR OH 1 1
8 17379 1 1 138 VAL C C 13.443 -2.020 -6.266 1.00 . A A . 156 VAL C 1 1
8 17380 1 1 138 VAL CA C 12.221 -2.188 -7.159 1.00 . A A . 156 VAL CA 1 1
8 17381 1 1 138 VAL CB C 12.137 -3.653 -7.626 1.00 . A A . 156 VAL CB 1 1
8 17382 1 1 138 VAL CG1 C 12.095 -4.593 -6.430 1.00 . A A . 156 VAL CG1 1 1
8 17383 1 1 138 VAL CG2 C 10.922 -3.858 -8.518 1.00 . A A . 156 VAL CG2 1 1
8 17384 1 1 138 VAL H H 13.085 -1.224 -8.834 1.00 . A A . 156 VAL H 1 1
8 17385 1 1 138 VAL HA H 11.333 -1.962 -6.586 1.00 . A A . 156 VAL HA 1 1
8 17386 1 1 138 VAL HB H 13.022 -3.879 -8.202 1.00 . A A . 156 VAL HB 1 1
8 17387 1 1 138 VAL HG11 H 11.532 -4.133 -5.631 1.00 . A A . 156 VAL HG11 1 1
8 17388 1 1 138 VAL HG12 H 11.623 -5.521 -6.718 1.00 . A A . 156 VAL HG12 1 1
8 17389 1 1 138 VAL HG13 H 13.102 -4.789 -6.092 1.00 . A A . 156 VAL HG13 1 1
8 17390 1 1 138 VAL HG21 H 10.050 -3.439 -8.041 1.00 . A A . 156 VAL HG21 1 1
8 17391 1 1 138 VAL HG22 H 11.083 -3.367 -9.468 1.00 . A A . 156 VAL HG22 1 1
8 17392 1 1 138 VAL HG23 H 10.770 -4.915 -8.682 1.00 . A A . 156 VAL HG23 1 1
8 17393 1 1 138 VAL N N 12.269 -1.271 -8.293 1.00 . A A . 156 VAL N 1 1
8 17394 1 1 138 VAL O O 14.571 -2.288 -6.681 1.00 . A A . 156 VAL O 1 1
8 17395 1 1 139 GLN C C 14.448 -2.581 -3.162 1.00 . A A . 157 GLN C 1 1
8 17396 1 1 139 GLN CA C 14.298 -1.373 -4.080 1.00 . A A . 157 GLN CA 1 1
8 17397 1 1 139 GLN CB C 14.044 -0.114 -3.249 1.00 . A A . 157 GLN CB 1 1
8 17398 1 1 139 GLN CD C 14.958 1.552 -1.584 1.00 . A A . 157 GLN CD 1 1
8 17399 1 1 139 GLN CG C 15.243 0.321 -2.421 1.00 . A A . 157 GLN CG 1 1
8 17400 1 1 139 GLN H H 12.293 -1.379 -4.761 1.00 . A A . 157 GLN H 1 1
8 17401 1 1 139 GLN HA H 15.211 -1.246 -4.640 1.00 . A A . 157 GLN HA 1 1
8 17402 1 1 139 GLN HB3 H 13.219 -0.301 -2.577 1.00 . A A . 157 GLN HB3 1 1
8 17403 1 1 139 GLN HE21 H 15.940 2.692 -2.882 1.00 . A A . 157 GLN HE21 1 1
8 17404 1 1 139 GLN HE22 H 15.268 3.514 -1.519 1.00 . A A . 157 GLN HE22 1 1
8 17405 1 1 139 GLN HG3 H 16.064 0.539 -3.088 1.00 . A A . 157 GLN HG3 1 1
8 17406 1 1 139 GLN N N 13.214 -1.576 -5.034 1.00 . A A . 157 GLN N 1 1
8 17407 1 1 139 GLN NE2 N 15.437 2.703 -2.041 1.00 . A A . 157 GLN NE2 1 1
8 17408 1 1 139 GLN O O 15.466 -3.271 -3.189 1.00 . A A . 157 GLN O 1 1
8 17409 1 1 139 GLN OE1 O 14.315 1.469 -0.538 1.00 . A A . 157 GLN OE1 1 1
8 17410 1 1 140 LYS C C 14.562 -3.798 -0.395 1.00 . A A . 158 LYS C 1 1
8 17411 1 1 140 LYS CA C 13.446 -3.956 -1.422 1.00 . A A . 158 LYS CA 1 1
8 17412 1 1 140 LYS CB C 13.623 -5.270 -2.185 1.00 . A A . 158 LYS CB 1 1
8 17413 1 1 140 LYS CD C 11.541 -6.546 -1.597 1.00 . A A . 158 LYS CD 1 1
8 17414 1 1 140 LYS CE C 11.128 -7.028 -2.979 1.00 . A A . 158 LYS CE 1 1
8 17415 1 1 140 LYS CG C 13.053 -6.477 -1.461 1.00 . A A . 158 LYS CG 1 1
8 17416 1 1 140 LYS H H 12.643 -2.244 -2.372 1.00 . A A . 158 LYS H 1 1
8 17417 1 1 140 LYS HA H 12.498 -3.974 -0.904 1.00 . A A . 158 LYS HA 1 1
8 17418 1 1 140 LYS HB3 H 14.677 -5.438 -2.347 1.00 . A A . 158 LYS HB3 1 1
8 17419 1 1 140 LYS HD3 H 11.128 -5.561 -1.430 1.00 . A A . 158 LYS HD3 1 1
8 17420 1 1 140 LYS HE3 H 11.844 -6.668 -3.701 1.00 . A A . 158 LYS HE3 1 1
8 17421 1 1 140 LYS HG3 H 13.308 -6.410 -0.413 1.00 . A A . 158 LYS HG3 1 1
8 17422 1 1 140 LYS HZ1 H 11.992 -8.922 -2.804 1.00 . A A . 158 LYS HZ1 1 1
8 17423 1 1 140 LYS HZ2 H 10.819 -8.815 -4.017 1.00 . A A . 158 LYS HZ2 1 1
8 17424 1 1 140 LYS HZ3 H 10.352 -8.877 -2.392 1.00 . A A . 158 LYS HZ3 1 1
8 17425 1 1 140 LYS N N 13.427 -2.831 -2.349 1.00 . A A . 158 LYS N 1 1
8 17426 1 1 140 LYS NZ N 11.068 -8.514 -3.053 1.00 . A A . 158 LYS NZ 1 1
8 17427 1 1 140 LYS O O 15.216 -4.770 -0.021 1.00 . A A . 158 LYS O 1 1
8 17428 1 1 141 GLY C C 15.247 -1.978 2.407 1.00 . A A . 159 GLY C 1 1
8 17429 1 1 141 GLY CA C 15.812 -2.304 1.038 1.00 . A A . 159 GLY CA 1 1
8 17430 1 1 141 GLY H H 14.221 -1.829 -0.276 1.00 . A A . 159 GLY H 1 1
8 17431 1 1 141 GLY HA2 H 16.444 -3.174 1.118 1.00 . A A . 159 GLY HA2 1 1
8 17432 1 1 141 GLY HA3 H 16.407 -1.468 0.700 1.00 . A A . 159 GLY HA3 1 1
8 17433 1 1 141 GLY N N 14.774 -2.565 0.058 1.00 . A A . 159 GLY N 1 1
8 17434 1 1 141 GLY O O 14.032 -1.961 2.596 1.00 . A A . 159 GLY O 1 1
8 17435 1 1 142 GLU C C 16.262 -0.040 5.153 1.00 . A A . 160 GLU C 1 1
8 17436 1 1 142 GLU CA C 15.714 -1.398 4.724 1.00 . A A . 160 GLU CA 1 1
8 17437 1 1 142 GLU CB C 16.186 -2.480 5.697 1.00 . A A . 160 GLU CB 1 1
8 17438 1 1 142 GLU CD C 15.732 -3.357 8.023 1.00 . A A . 160 GLU CD 1 1
8 17439 1 1 142 GLU CG C 15.951 -2.131 7.157 1.00 . A A . 160 GLU CG 1 1
8 17440 1 1 142 GLU H H 17.089 -1.751 3.152 1.00 . A A . 160 GLU H 1 1
8 17441 1 1 142 GLU HA H 14.636 -1.359 4.739 1.00 . A A . 160 GLU HA 1 1
8 17442 1 1 142 GLU HB3 H 17.245 -2.640 5.554 1.00 . A A . 160 GLU HB3 1 1
8 17443 1 1 142 GLU HG3 H 15.079 -1.498 7.226 1.00 . A A . 160 GLU HG3 1 1
8 17444 1 1 142 GLU N N 16.133 -1.722 3.364 1.00 . A A . 160 GLU N 1 1
8 17445 1 1 142 GLU O O 17.370 0.341 4.779 1.00 . A A . 160 GLU O 1 1
8 17446 1 1 142 GLU OE1 O 14.982 -4.259 7.596 1.00 . A A . 160 GLU OE1 1 1
8 17447 1 1 142 GLU OE2 O 16.312 -3.413 9.127 1.00 . A A . 160 GLU OE2 1 1
8 17448 1 1 143 TYR C C 16.433 1.923 7.834 1.00 . A A . 161 TYR C 1 1
8 17449 1 1 143 TYR CA C 15.877 2.004 6.416 1.00 . A A . 161 TYR CA 1 1
8 17450 1 1 143 TYR CB C 14.690 2.969 6.375 1.00 . A A . 161 TYR CB 1 1
8 17451 1 1 143 TYR CD1 C 14.677 3.036 3.851 1.00 . A A . 161 TYR CD1 1 1
8 17452 1 1 143 TYR CD2 C 12.583 2.955 4.986 1.00 . A A . 161 TYR CD2 1 1
8 17453 1 1 143 TYR CE1 C 14.023 3.055 2.634 1.00 . A A . 161 TYR CE1 1 1
8 17454 1 1 143 TYR CE2 C 11.920 2.972 3.773 1.00 . A A . 161 TYR CE2 1 1
8 17455 1 1 143 TYR CG C 13.970 2.988 5.046 1.00 . A A . 161 TYR CG 1 1
8 17456 1 1 143 TYR CZ C 12.645 3.022 2.601 1.00 . A A . 161 TYR CZ 1 1
8 17457 1 1 143 TYR H H 14.601 0.329 6.203 1.00 . A A . 161 TYR H 1 1
8 17458 1 1 143 TYR HA H 16.651 2.372 5.758 1.00 . A A . 161 TYR HA 1 1
8 17459 1 1 143 TYR HB3 H 15.043 3.970 6.577 1.00 . A A . 161 TYR HB3 1 1
8 17460 1 1 143 TYR HD1 H 15.757 3.062 3.880 1.00 . A A . 161 TYR HD1 1 1
8 17461 1 1 143 TYR HD2 H 12.018 2.916 5.906 1.00 . A A . 161 TYR HD2 1 1
8 17462 1 1 143 TYR HE1 H 14.590 3.093 1.716 1.00 . A A . 161 TYR HE1 1 1
8 17463 1 1 143 TYR HE2 H 10.840 2.946 3.746 1.00 . A A . 161 TYR HE2 1 1
8 17464 1 1 143 TYR HH H 12.361 3.727 0.834 1.00 . A A . 161 TYR HH 1 1
8 17465 1 1 143 TYR N N 15.474 0.686 5.937 1.00 . A A . 161 TYR N 1 1
8 17466 1 1 143 TYR O O 16.267 0.916 8.521 1.00 . A A . 161 TYR O 1 1
8 17467 1 1 143 TYR OH O 11.988 3.037 1.391 1.00 . A A . 161 TYR OH 1 1
8 17468 1 1 144 ARG C C 17.234 4.306 10.339 1.00 . A A . 162 ARG C 1 1
8 17469 1 1 144 ARG CA C 17.674 3.044 9.603 1.00 . A A . 162 ARG CA 1 1
8 17470 1 1 144 ARG CB C 19.201 2.995 9.519 1.00 . A A . 162 ARG CB 1 1
8 17471 1 1 144 ARG CD C 20.205 3.412 11.785 1.00 . A A . 162 ARG CD 1 1
8 17472 1 1 144 ARG CG C 19.857 2.366 10.738 1.00 . A A . 162 ARG CG 1 1
8 17473 1 1 144 ARG CZ C 22.650 3.640 11.680 1.00 . A A . 162 ARG CZ 1 1
8 17474 1 1 144 ARG H H 17.192 3.765 7.672 1.00 . A A . 162 ARG H 1 1
8 17475 1 1 144 ARG HA H 17.324 2.181 10.150 1.00 . A A . 162 ARG HA 1 1
8 17476 1 1 144 ARG HB3 H 19.576 4.002 9.416 1.00 . A A . 162 ARG HB3 1 1
8 17477 1 1 144 ARG HD3 H 20.327 2.921 12.739 1.00 . A A . 162 ARG HD3 1 1
8 17478 1 1 144 ARG HE H 21.349 5.015 11.052 1.00 . A A . 162 ARG HE 1 1
8 17479 1 1 144 ARG HG3 H 20.761 1.864 10.429 1.00 . A A . 162 ARG HG3 1 1
8 17480 1 1 144 ARG HH11 H 21.991 1.903 12.475 1.00 . A A . 162 ARG HH11 1 1
8 17481 1 1 144 ARG HH12 H 23.713 2.077 12.394 1.00 . A A . 162 ARG HH12 1 1
8 17482 1 1 144 ARG HH21 H 23.615 5.255 10.940 1.00 . A A . 162 ARG HH21 1 1
8 17483 1 1 144 ARG HH22 H 24.635 3.983 11.522 1.00 . A A . 162 ARG HH22 1 1
8 17484 1 1 144 ARG N N 17.093 2.993 8.266 1.00 . A A . 162 ARG N 1 1
8 17485 1 1 144 ARG NE N 21.435 4.127 11.457 1.00 . A A . 162 ARG NE 1 1
8 17486 1 1 144 ARG NH1 N 22.797 2.441 12.228 1.00 . A A . 162 ARG NH1 1 1
8 17487 1 1 144 ARG NH2 N 23.722 4.351 11.355 1.00 . A A . 162 ARG NH2 1 1
8 17488 1 1 144 ARG O O 17.180 5.390 9.759 1.00 . A A . 162 ARG O 1 1
8 17489 1 1 145 THR C C 17.275 5.360 13.737 1.00 . A A . 163 THR C 1 1
8 17490 1 1 145 THR CA C 16.482 5.282 12.437 1.00 . A A . 163 THR CA 1 1
8 17491 1 1 145 THR CB C 14.981 5.186 12.772 1.00 . A A . 163 THR CB 1 1
8 17492 1 1 145 THR CG2 C 14.672 3.889 13.505 1.00 . A A . 163 THR CG2 1 1
8 17493 1 1 145 THR H H 16.982 3.267 12.029 1.00 . A A . 163 THR H 1 1
8 17494 1 1 145 THR HA H 16.647 6.187 11.871 1.00 . A A . 163 THR HA 1 1
8 17495 1 1 145 THR HB H 14.422 5.201 11.846 1.00 . A A . 163 THR HB 1 1
8 17496 1 1 145 THR HG1 H 14.713 6.088 14.504 1.00 . A A . 163 THR HG1 1 1
8 17497 1 1 145 THR HG21 H 14.250 3.176 12.813 1.00 . A A . 163 THR HG21 1 1
8 17498 1 1 145 THR HG22 H 13.966 4.085 14.298 1.00 . A A . 163 THR HG22 1 1
8 17499 1 1 145 THR HG23 H 15.583 3.487 13.924 1.00 . A A . 163 THR HG23 1 1
8 17500 1 1 145 THR N N 16.919 4.156 11.622 1.00 . A A . 163 THR N 1 1
8 17501 1 1 145 THR O O 17.932 4.398 14.133 1.00 . A A . 163 THR O 1 1
8 17502 1 1 145 THR OG1 O 14.585 6.301 13.577 1.00 . A A . 163 THR OG1 1 1
8 17503 1 1 146 ASN C C 16.966 7.153 16.757 1.00 . A A . 164 ASN C 1 1
8 17504 1 1 146 ASN CA C 17.923 6.716 15.652 1.00 . A A . 164 ASN CA 1 1
8 17505 1 1 146 ASN CB C 19.026 7.762 15.474 1.00 . A A . 164 ASN CB 1 1
8 17506 1 1 146 ASN CG C 20.120 7.631 16.516 1.00 . A A . 164 ASN CG 1 1
8 17507 1 1 146 ASN H H 16.670 7.243 14.030 1.00 . A A . 164 ASN H 1 1
8 17508 1 1 146 ASN HA H 18.374 5.776 15.934 1.00 . A A . 164 ASN HA 1 1
8 17509 1 1 146 ASN HB3 H 18.593 8.748 15.551 1.00 . A A . 164 ASN HB3 1 1
8 17510 1 1 146 ASN HD21 H 20.107 9.599 16.808 1.00 . A A . 164 ASN HD21 1 1
8 17511 1 1 146 ASN HD22 H 21.236 8.703 17.763 1.00 . A A . 164 ASN HD22 1 1
8 17512 1 1 146 ASN N N 17.211 6.512 14.397 1.00 . A A . 164 ASN N 1 1
8 17513 1 1 146 ASN ND2 N 20.529 8.759 17.087 1.00 . A A . 164 ASN ND2 1 1
8 17514 1 1 146 ASN O O 16.947 8.311 17.174 1.00 . A A . 164 ASN O 1 1
8 17515 1 1 146 ASN OD1 O 20.591 6.532 16.802 1.00 . A A . 164 ASN OD1 1 1
8 17516 1 1 147 PRO C C 15.843 6.724 19.654 1.00 . A A . 165 PRO C 1 1
8 17517 1 1 147 PRO CA C 15.175 6.468 18.306 1.00 . A A . 165 PRO CA 1 1
8 17518 1 1 147 PRO CB C 14.349 5.182 18.355 1.00 . A A . 165 PRO CB 1 1
8 17519 1 1 147 PRO CD C 16.118 4.803 16.793 1.00 . A A . 165 PRO CD 1 1
8 17520 1 1 147 PRO CG C 15.256 4.127 17.822 1.00 . A A . 165 PRO CG 1 1
8 17521 1 1 147 PRO HA H 14.535 7.301 18.060 1.00 . A A . 165 PRO HA 1 1
8 17522 1 1 147 PRO HB3 H 13.468 5.292 17.740 1.00 . A A . 165 PRO HB3 1 1
8 17523 1 1 147 PRO HD3 H 15.669 4.725 15.814 1.00 . A A . 165 PRO HD3 1 1
8 17524 1 1 147 PRO HG3 H 14.674 3.339 17.366 1.00 . A A . 165 PRO HG3 1 1
8 17525 1 1 147 PRO N N 16.150 6.205 17.244 1.00 . A A . 165 PRO N 1 1
8 17526 1 1 147 PRO O O 17.054 6.563 19.796 1.00 . A A . 165 PRO O 1 1
8 17527 1 1 148 GLU C C 14.416 7.604 22.965 1.00 . A A . 166 GLU C 1 1
8 17528 1 1 148 GLU CA C 15.557 7.400 21.973 1.00 . A A . 166 GLU CA 1 1
8 17529 1 1 148 GLU CB C 16.455 8.639 21.950 1.00 . A A . 166 GLU CB 1 1
8 17530 1 1 148 GLU CD C 18.169 10.020 23.192 1.00 . A A . 166 GLU CD 1 1
8 17531 1 1 148 GLU CG C 17.465 8.680 23.085 1.00 . A A . 166 GLU CG 1 1
8 17532 1 1 148 GLU H H 14.085 7.232 20.462 1.00 . A A . 166 GLU H 1 1
8 17533 1 1 148 GLU HA H 16.143 6.549 22.287 1.00 . A A . 166 GLU HA 1 1
8 17534 1 1 148 GLU HB3 H 15.833 9.520 22.019 1.00 . A A . 166 GLU HB3 1 1
8 17535 1 1 148 GLU HG3 H 18.207 7.914 22.918 1.00 . A A . 166 GLU HG3 1 1
8 17536 1 1 148 GLU N N 15.044 7.122 20.638 1.00 . A A . 166 GLU N 1 1
8 17537 1 1 148 GLU O O 13.729 8.625 22.937 1.00 . A A . 166 GLU O 1 1
8 17538 1 1 148 GLU OE1 O 19.205 10.200 22.517 1.00 . A A . 166 GLU OE1 1 1
8 17539 1 1 148 GLU OE2 O 17.685 10.886 23.950 1.00 . A A . 166 GLU OE2 1 1
8 17540 1 1 149 ASP C C 13.640 7.433 26.088 1.00 . A A . 167 ASP C 1 1
8 17541 1 1 149 ASP CA C 13.161 6.694 24.841 1.00 . A A . 167 ASP CA 1 1
8 17542 1 1 149 ASP CB C 12.690 5.288 25.216 1.00 . A A . 167 ASP CB 1 1
8 17543 1 1 149 ASP CG C 13.699 4.549 26.074 1.00 . A A . 167 ASP CG 1 1
8 17544 1 1 149 ASP H H 14.800 5.835 23.813 1.00 . A A . 167 ASP H 1 1
8 17545 1 1 149 ASP HA H 12.334 7.238 24.412 1.00 . A A . 167 ASP HA 1 1
8 17546 1 1 149 ASP HB3 H 12.525 4.718 24.315 1.00 . A A . 167 ASP HB3 1 1
8 17547 1 1 149 ASP N N 14.219 6.624 23.840 1.00 . A A . 167 ASP N 1 1
8 17548 1 1 149 ASP O O 14.781 7.890 26.149 1.00 . A A . 167 ASP O 1 1
8 17549 1 1 149 ASP OD1 O 14.879 4.473 25.669 1.00 . A A . 167 ASP OD1 1 1
8 17550 1 1 149 ASP OD2 O 13.311 4.047 27.149 1.00 . A A . 167 ASP OD2 1 1
8 17551 1 1 150 ILE C C 13.395 7.233 29.432 1.00 . A A . 168 ILE C 1 1
8 17552 1 1 150 ILE CA C 13.093 8.231 28.320 1.00 . A A . 168 ILE CA 1 1
8 17553 1 1 150 ILE CB C 11.952 9.159 28.775 1.00 . A A . 168 ILE CB 1 1
8 17554 1 1 150 ILE CD1 C 12.074 9.455 31.301 1.00 . A A . 168 ILE CD1 1 1
8 17555 1 1 150 ILE CG1 C 12.412 10.034 29.945 1.00 . A A . 168 ILE CG1 1 1
8 17556 1 1 150 ILE CG2 C 10.729 8.343 29.166 1.00 . A A . 168 ILE CG2 1 1
8 17557 1 1 150 ILE H H 11.865 7.162 26.968 1.00 . A A . 168 ILE H 1 1
8 17558 1 1 150 ILE HA H 13.973 8.833 28.143 1.00 . A A . 168 ILE HA 1 1
8 17559 1 1 150 ILE HB H 11.682 9.794 27.945 1.00 . A A . 168 ILE HB 1 1
8 17560 1 1 150 ILE HD11 H 11.049 9.687 31.546 1.00 . A A . 168 ILE HD11 1 1
8 17561 1 1 150 ILE HD12 H 12.207 8.384 31.279 1.00 . A A . 168 ILE HD12 1 1
8 17562 1 1 150 ILE HD13 H 12.727 9.884 32.047 1.00 . A A . 168 ILE HD13 1 1
8 17563 1 1 150 ILE HG13 H 11.939 11.001 29.868 1.00 . A A . 168 ILE HG13 1 1
8 17564 1 1 150 ILE HG21 H 10.316 7.870 28.287 1.00 . A A . 168 ILE HG21 1 1
8 17565 1 1 150 ILE HG22 H 11.016 7.587 29.881 1.00 . A A . 168 ILE HG22 1 1
8 17566 1 1 150 ILE HG23 H 9.988 8.993 29.607 1.00 . A A . 168 ILE HG23 1 1
8 17567 1 1 150 ILE N N 12.760 7.548 27.077 1.00 . A A . 168 ILE N 1 1
8 17568 1 1 150 ILE O O 12.824 6.143 29.474 1.00 . A A . 168 ILE O 1 1
8 17569 1 1 151 TYR C C 14.123 7.287 32.762 1.00 . A A . 169 TYR C 1 1
8 17570 1 1 151 TYR CA C 14.675 6.750 31.444 1.00 . A A . 169 TYR CA 1 1
8 17571 1 1 151 TYR CB C 16.198 6.629 31.527 1.00 . A A . 169 TYR CB 1 1
8 17572 1 1 151 TYR CD1 C 17.158 6.367 29.206 1.00 . A A . 169 TYR CD1 1 1
8 17573 1 1 151 TYR CD2 C 17.011 4.430 30.589 1.00 . A A . 169 TYR CD2 1 1
8 17574 1 1 151 TYR CE1 C 17.707 5.607 28.191 1.00 . A A . 169 TYR CE1 1 1
8 17575 1 1 151 TYR CE2 C 17.563 3.663 29.580 1.00 . A A . 169 TYR CE2 1 1
8 17576 1 1 151 TYR CG C 16.801 5.793 30.421 1.00 . A A . 169 TYR CG 1 1
8 17577 1 1 151 TYR CZ C 17.908 4.256 28.384 1.00 . A A . 169 TYR CZ 1 1
8 17578 1 1 151 TYR H H 14.718 8.492 30.244 1.00 . A A . 169 TYR H 1 1
8 17579 1 1 151 TYR HA H 14.256 5.771 31.264 1.00 . A A . 169 TYR HA 1 1
8 17580 1 1 151 TYR HB3 H 16.465 6.175 32.470 1.00 . A A . 169 TYR HB3 1 1
8 17581 1 1 151 TYR HD1 H 16.999 7.425 29.059 1.00 . A A . 169 TYR HD1 1 1
8 17582 1 1 151 TYR HD2 H 16.739 3.970 31.528 1.00 . A A . 169 TYR HD2 1 1
8 17583 1 1 151 TYR HE1 H 17.979 6.071 27.255 1.00 . A A . 169 TYR HE1 1 1
8 17584 1 1 151 TYR HE2 H 17.719 2.605 29.730 1.00 . A A . 169 TYR HE2 1 1
8 17585 1 1 151 TYR HH H 18.831 2.694 27.750 1.00 . A A . 169 TYR HH 1 1
8 17586 1 1 151 TYR N N 14.296 7.612 30.332 1.00 . A A . 169 TYR N 1 1
8 17587 1 1 151 TYR O O 14.781 8.044 33.477 1.00 . A A . 169 TYR O 1 1
8 17588 1 1 151 TYR OH O 18.456 3.495 27.377 1.00 . A A . 169 TYR OH 1 1
8 17589 1 1 152 PRO C C 12.855 6.703 35.569 1.00 . A A . 170 PRO C 1 1
8 17590 1 1 152 PRO CA C 12.219 7.313 34.324 1.00 . A A . 170 PRO CA 1 1
8 17591 1 1 152 PRO CB C 10.789 6.799 34.148 1.00 . A A . 170 PRO CB 1 1
8 17592 1 1 152 PRO CD C 12.046 5.984 32.287 1.00 . A A . 170 PRO CD 1 1
8 17593 1 1 152 PRO CG C 10.912 5.646 33.213 1.00 . A A . 170 PRO CG 1 1
8 17594 1 1 152 PRO HA H 12.208 8.388 34.418 1.00 . A A . 170 PRO HA 1 1
8 17595 1 1 152 PRO HB3 H 10.170 7.579 33.732 1.00 . A A . 170 PRO HB3 1 1
8 17596 1 1 152 PRO HD3 H 11.676 6.488 31.406 1.00 . A A . 170 PRO HD3 1 1
8 17597 1 1 152 PRO HG3 H 9.995 5.527 32.655 1.00 . A A . 170 PRO HG3 1 1
8 17598 1 1 152 PRO N N 12.888 6.886 33.092 1.00 . A A . 170 PRO N 1 1
8 17599 1 1 152 PRO O O 13.834 5.963 35.479 1.00 . A A . 170 PRO O 1 1
8 17600 1 1 153 SER C C 12.071 5.230 38.402 1.00 . A A . 171 SER C 1 1
8 17601 1 1 153 SER CA C 12.805 6.504 37.996 1.00 . A A . 171 SER CA 1 1
8 17602 1 1 153 SER CB C 12.667 7.559 39.094 1.00 . A A . 171 SER CB 1 1
8 17603 1 1 153 SER H H 11.513 7.613 36.738 1.00 . A A . 171 SER H 1 1
8 17604 1 1 153 SER HA H 13.851 6.274 37.859 1.00 . A A . 171 SER HA 1 1
8 17605 1 1 153 SER HB3 H 11.687 7.481 39.544 1.00 . A A . 171 SER HB3 1 1
8 17606 1 1 153 SER HG H 13.954 8.236 40.407 1.00 . A A . 171 SER HG 1 1
8 17607 1 1 153 SER N N 12.292 7.019 36.731 1.00 . A A . 171 SER N 1 1
8 17608 1 1 153 SER O O 10.902 5.042 38.071 1.00 . A A . 171 SER O 1 1
8 17609 1 1 153 SER OG O 13.649 7.380 40.100 1.00 . A A . 171 SER OG 1 1
8 17610 1 1 154 ASN C C 12.578 2.806 41.018 1.00 . A A . 172 ASN C 1 1
8 17611 1 1 154 ASN CA C 12.184 3.100 39.575 1.00 . A A . 172 ASN CA 1 1
8 17612 1 1 154 ASN CB C 12.629 1.951 38.669 1.00 . A A . 172 ASN CB 1 1
8 17613 1 1 154 ASN CG C 11.708 0.750 38.762 1.00 . A A . 172 ASN CG 1 1
8 17614 1 1 154 ASN H H 13.698 4.563 39.355 1.00 . A A . 172 ASN H 1 1
8 17615 1 1 154 ASN HA H 11.110 3.195 39.520 1.00 . A A . 172 ASN HA 1 1
8 17616 1 1 154 ASN HB3 H 13.623 1.642 38.950 1.00 . A A . 172 ASN HB3 1 1
8 17617 1 1 154 ASN HD21 H 13.271 -0.464 38.953 1.00 . A A . 172 ASN HD21 1 1
8 17618 1 1 154 ASN HD22 H 11.720 -1.226 38.976 1.00 . A A . 172 ASN HD22 1 1
8 17619 1 1 154 ASN N N 12.768 4.357 39.122 1.00 . A A . 172 ASN N 1 1
8 17620 1 1 154 ASN ND2 N 12.292 -0.434 38.913 1.00 . A A . 172 ASN ND2 1 1
8 17621 1 1 154 ASN O O 13.345 1.885 41.304 1.00 . A A . 172 ASN O 1 1
8 17622 1 1 154 ASN OD1 O 10.485 0.885 38.702 1.00 . A A . 172 ASN OD1 1 1
8 17623 1 1 155 PRO C C 11.696 2.185 43.964 1.00 . A A . 173 PRO C 1 1
8 17624 1 1 155 PRO CA C 12.325 3.448 43.384 1.00 . A A . 173 PRO CA 1 1
8 17625 1 1 155 PRO CB C 11.691 4.695 44.008 1.00 . A A . 173 PRO CB 1 1
8 17626 1 1 155 PRO CD C 11.121 4.721 41.687 1.00 . A A . 173 PRO CD 1 1
8 17627 1 1 155 PRO CG C 10.618 5.092 43.054 1.00 . A A . 173 PRO CG 1 1
8 17628 1 1 155 PRO HA H 13.386 3.444 43.581 1.00 . A A . 173 PRO HA 1 1
8 17629 1 1 155 PRO HB3 H 12.437 5.469 44.109 1.00 . A A . 173 PRO HB3 1 1
8 17630 1 1 155 PRO HD3 H 11.644 5.553 41.238 1.00 . A A . 173 PRO HD3 1 1
8 17631 1 1 155 PRO HG3 H 10.451 6.158 43.115 1.00 . A A . 173 PRO HG3 1 1
8 17632 1 1 155 PRO N N 12.043 3.605 41.954 1.00 . A A . 173 PRO N 1 1
8 17633 1 1 155 PRO O O 10.611 1.774 43.553 1.00 . A A . 173 PRO O 1 1
8 17634 1 1 156 THR C C 11.333 0.648 46.943 1.00 . A A . 174 THR C 1 1
8 17635 1 1 156 THR CA C 11.896 0.356 45.558 1.00 . A A . 174 THR CA 1 1
8 17636 1 1 156 THR CB C 13.010 -0.700 45.680 1.00 . A A . 174 THR CB 1 1
8 17637 1 1 156 THR CG2 C 13.332 -1.309 44.324 1.00 . A A . 174 THR CG2 1 1
8 17638 1 1 156 THR H H 13.245 1.949 45.206 1.00 . A A . 174 THR H 1 1
8 17639 1 1 156 THR HA H 11.111 -0.050 44.937 1.00 . A A . 174 THR HA 1 1
8 17640 1 1 156 THR HB H 12.669 -1.486 46.339 1.00 . A A . 174 THR HB 1 1
8 17641 1 1 156 THR HG1 H 14.797 -0.797 46.510 1.00 . A A . 174 THR HG1 1 1
8 17642 1 1 156 THR HG21 H 13.981 -2.162 44.456 1.00 . A A . 174 THR HG21 1 1
8 17643 1 1 156 THR HG22 H 13.826 -0.574 43.707 1.00 . A A . 174 THR HG22 1 1
8 17644 1 1 156 THR HG23 H 12.417 -1.624 43.845 1.00 . A A . 174 THR HG23 1 1
8 17645 1 1 156 THR N N 12.385 1.572 44.921 1.00 . A A . 174 THR N 1 1
8 17646 1 1 156 THR O O 11.760 1.589 47.611 1.00 . A A . 174 THR O 1 1
8 17647 1 1 156 THR OG1 O 14.190 -0.107 46.234 1.00 . A A . 174 THR OG1 1 1
8 17648 1 1 157 ASP C C 10.263 -1.041 49.663 1.00 . A A . 175 ASP C 1 1
8 17649 1 1 157 ASP CA C 9.751 0.005 48.677 1.00 . A A . 175 ASP CA 1 1
8 17650 1 1 157 ASP CB C 8.229 -0.088 48.559 1.00 . A A . 175 ASP CB 1 1
8 17651 1 1 157 ASP CG C 7.519 0.451 49.786 1.00 . A A . 175 ASP CG 1 1
8 17652 1 1 157 ASP H H 10.075 -0.898 46.791 1.00 . A A . 175 ASP H 1 1
8 17653 1 1 157 ASP HA H 10.015 0.986 49.045 1.00 . A A . 175 ASP HA 1 1
8 17654 1 1 157 ASP HB3 H 7.948 -1.121 48.427 1.00 . A A . 175 ASP HB3 1 1
8 17655 1 1 157 ASP N N 10.373 -0.165 47.368 1.00 . A A . 175 ASP N 1 1
8 17656 1 1 157 ASP O O 9.836 -2.195 49.633 1.00 . A A . 175 ASP O 1 1
8 17657 1 1 157 ASP OD1 O 7.321 1.683 49.863 1.00 . A A . 175 ASP OD1 1 1
8 17658 1 1 157 ASP OD2 O 7.160 -0.357 50.666 1.00 . A A . 175 ASP OD2 1 1
8 17659 1 1 158 ASP C C 10.651 -2.174 52.371 1.00 . A A . 176 ASP C 1 1
8 17660 1 1 158 ASP CA C 11.748 -1.532 51.527 1.00 . A A . 176 ASP CA 1 1
8 17661 1 1 158 ASP CB C 12.728 -0.779 52.428 1.00 . A A . 176 ASP CB 1 1
8 17662 1 1 158 ASP CG C 12.023 0.102 53.441 1.00 . A A . 176 ASP CG 1 1
8 17663 1 1 158 ASP H H 11.478 0.303 50.506 1.00 . A A . 176 ASP H 1 1
8 17664 1 1 158 ASP HA H 12.282 -2.309 51.001 1.00 . A A . 176 ASP HA 1 1
8 17665 1 1 158 ASP HB3 H 13.364 -0.156 51.816 1.00 . A A . 176 ASP HB3 1 1
8 17666 1 1 158 ASP N N 11.179 -0.630 50.533 1.00 . A A . 176 ASP N 1 1
8 17667 1 1 158 ASP O O 9.517 -1.695 52.398 1.00 . A A . 176 ASP O 1 1
8 17668 1 1 158 ASP OD1 O 11.680 1.250 53.091 1.00 . A A . 176 ASP OD1 1 1
8 17669 1 1 158 ASP OD2 O 11.816 -0.357 54.584 1.00 . A A . 176 ASP OD2 1 1
8 17670 1 1 159 ASP C C 10.546 -4.047 55.339 1.00 . A A . 177 ASP C 1 1
8 17671 1 1 159 ASP CA C 10.041 -3.963 53.902 1.00 . A A . 177 ASP CA 1 1
8 17672 1 1 159 ASP CB C 9.786 -5.367 53.355 1.00 . A A . 177 ASP CB 1 1
8 17673 1 1 159 ASP CG C 9.464 -5.363 51.873 1.00 . A A . 177 ASP CG 1 1
8 17674 1 1 159 ASP H H 11.916 -3.588 52.994 1.00 . A A . 177 ASP H 1 1
8 17675 1 1 159 ASP HA H 9.115 -3.408 53.892 1.00 . A A . 177 ASP HA 1 1
8 17676 1 1 159 ASP HB3 H 8.953 -5.808 53.884 1.00 . A A . 177 ASP HB3 1 1
8 17677 1 1 159 ASP N N 10.997 -3.257 53.057 1.00 . A A . 177 ASP N 1 1
8 17678 1 1 159 ASP O O 11.728 -3.829 55.607 1.00 . A A . 177 ASP O 1 1
8 17679 1 1 159 ASP OD1 O 8.279 -5.192 51.525 1.00 . A A . 177 ASP OD1 1 1
8 17680 1 1 159 ASP OD2 O 10.401 -5.531 51.063 1.00 . A A . 177 ASP OD2 1 1
8 17681 1 1 160 VAL C C 11.151 -5.454 57.871 1.00 . A A . 178 VAL C 1 1
8 17682 1 1 160 VAL CA C 9.996 -4.480 57.671 1.00 . A A . 178 VAL CA 1 1
8 17683 1 1 160 VAL CB C 8.794 -4.945 58.515 1.00 . A A . 178 VAL CB 1 1
8 17684 1 1 160 VAL CG1 C 9.152 -4.954 59.993 1.00 . A A . 178 VAL CG1 1 1
8 17685 1 1 160 VAL CG2 C 7.586 -4.058 58.256 1.00 . A A . 178 VAL CG2 1 1
8 17686 1 1 160 VAL H H 8.716 -4.529 55.986 1.00 . A A . 178 VAL H 1 1
8 17687 1 1 160 VAL HA H 10.297 -3.502 58.019 1.00 . A A . 178 VAL HA 1 1
8 17688 1 1 160 VAL HB H 8.544 -5.953 58.222 1.00 . A A . 178 VAL HB 1 1
8 17689 1 1 160 VAL HG11 H 10.034 -5.559 60.146 1.00 . A A . 178 VAL HG11 1 1
8 17690 1 1 160 VAL HG12 H 9.344 -3.944 60.324 1.00 . A A . 178 VAL HG12 1 1
8 17691 1 1 160 VAL HG13 H 8.331 -5.369 60.559 1.00 . A A . 178 VAL HG13 1 1
8 17692 1 1 160 VAL HG21 H 7.252 -4.195 57.239 1.00 . A A . 178 VAL HG21 1 1
8 17693 1 1 160 VAL HG22 H 6.791 -4.325 58.936 1.00 . A A . 178 VAL HG22 1 1
8 17694 1 1 160 VAL HG23 H 7.859 -3.024 58.410 1.00 . A A . 178 VAL HG23 1 1
8 17695 1 1 160 VAL N N 9.643 -4.366 56.261 1.00 . A A . 178 VAL N 1 1
8 17696 1 1 160 VAL O O 11.030 -6.644 57.586 1.00 . A A . 178 VAL O 1 1
9 17697 1 1 3 GLN C C 6.163 -11.487 1.278 1.00 . A A . 21 GLN C 1 1
9 17698 1 1 3 GLN CA C 7.057 -12.448 2.057 1.00 . A A . 21 GLN CA 1 1
9 17699 1 1 3 GLN CB C 6.975 -13.848 1.445 1.00 . A A . 21 GLN CB 1 1
9 17700 1 1 3 GLN CD C 5.547 -15.875 0.965 1.00 . A A . 21 GLN CD 1 1
9 17701 1 1 3 GLN CG C 5.611 -14.500 1.599 1.00 . A A . 21 GLN CG 1 1
9 17702 1 1 3 GLN H H 6.955 -13.252 4.012 1.00 . A A . 21 GLN H 1 1
9 17703 1 1 3 GLN HA H 8.077 -12.099 1.997 1.00 . A A . 21 GLN HA 1 1
9 17704 1 1 3 GLN HB3 H 7.708 -14.480 1.924 1.00 . A A . 21 GLN HB3 1 1
9 17705 1 1 3 GLN HE21 H 4.069 -16.397 2.187 1.00 . A A . 21 GLN HE21 1 1
9 17706 1 1 3 GLN HE22 H 4.575 -17.607 1.063 1.00 . A A . 21 GLN HE22 1 1
9 17707 1 1 3 GLN HG3 H 4.870 -13.869 1.131 1.00 . A A . 21 GLN HG3 1 1
9 17708 1 1 3 GLN N N 6.679 -12.487 3.463 1.00 . A A . 21 GLN N 1 1
9 17709 1 1 3 GLN NE2 N 4.639 -16.711 1.455 1.00 . A A . 21 GLN NE2 1 1
9 17710 1 1 3 GLN O O 5.683 -11.813 0.193 1.00 . A A . 21 GLN O 1 1
9 17711 1 1 3 GLN OE1 O 6.305 -16.185 0.045 1.00 . A A . 21 GLN OE1 1 1
9 17712 1 1 4 ILE C C 5.868 -7.988 1.017 1.00 . A A . 22 ILE C 1 1
9 17713 1 1 4 ILE CA C 5.108 -9.296 1.201 1.00 . A A . 22 ILE CA 1 1
9 17714 1 1 4 ILE CB C 3.829 -9.026 2.016 1.00 . A A . 22 ILE CB 1 1
9 17715 1 1 4 ILE CD1 C 2.280 -10.170 0.351 1.00 . A A . 22 ILE CD1 1 1
9 17716 1 1 4 ILE CG1 C 2.799 -10.130 1.772 1.00 . A A . 22 ILE CG1 1 1
9 17717 1 1 4 ILE CG2 C 3.251 -7.666 1.655 1.00 . A A . 22 ILE CG2 1 1
9 17718 1 1 4 ILE H H 6.354 -10.104 2.709 1.00 . A A . 22 ILE H 1 1
9 17719 1 1 4 ILE HA H 4.820 -9.673 0.230 1.00 . A A . 22 ILE HA 1 1
9 17720 1 1 4 ILE HB H 4.092 -9.013 3.063 1.00 . A A . 22 ILE HB 1 1
9 17721 1 1 4 ILE HD11 H 2.506 -11.130 -0.089 1.00 . A A . 22 ILE HD11 1 1
9 17722 1 1 4 ILE HD12 H 1.212 -10.015 0.352 1.00 . A A . 22 ILE HD12 1 1
9 17723 1 1 4 ILE HD13 H 2.756 -9.389 -0.227 1.00 . A A . 22 ILE HD13 1 1
9 17724 1 1 4 ILE HG13 H 1.955 -9.977 2.429 1.00 . A A . 22 ILE HG13 1 1
9 17725 1 1 4 ILE HG21 H 3.194 -7.571 0.581 1.00 . A A . 22 ILE HG21 1 1
9 17726 1 1 4 ILE HG22 H 2.261 -7.572 2.076 1.00 . A A . 22 ILE HG22 1 1
9 17727 1 1 4 ILE HG23 H 3.886 -6.888 2.052 1.00 . A A . 22 ILE HG23 1 1
9 17728 1 1 4 ILE N N 5.945 -10.305 1.842 1.00 . A A . 22 ILE N 1 1
9 17729 1 1 4 ILE O O 6.452 -7.460 1.963 1.00 . A A . 22 ILE O 1 1
9 17730 1 1 5 ASP C C 5.536 -5.103 -0.788 1.00 . A A . 23 ASP C 1 1
9 17731 1 1 5 ASP CA C 6.539 -6.218 -0.513 1.00 . A A . 23 ASP CA 1 1
9 17732 1 1 5 ASP CB C 7.462 -6.402 -1.718 1.00 . A A . 23 ASP CB 1 1
9 17733 1 1 5 ASP CG C 8.925 -6.445 -1.325 1.00 . A A . 23 ASP CG 1 1
9 17734 1 1 5 ASP H H 5.369 -7.937 -0.917 1.00 . A A . 23 ASP H 1 1
9 17735 1 1 5 ASP HA H 7.133 -5.946 0.346 1.00 . A A . 23 ASP HA 1 1
9 17736 1 1 5 ASP HB3 H 7.315 -5.580 -2.403 1.00 . A A . 23 ASP HB3 1 1
9 17737 1 1 5 ASP N N 5.853 -7.468 -0.205 1.00 . A A . 23 ASP N 1 1
9 17738 1 1 5 ASP O O 4.732 -5.191 -1.717 1.00 . A A . 23 ASP O 1 1
9 17739 1 1 5 ASP OD1 O 9.235 -6.999 -0.250 1.00 . A A . 23 ASP OD1 1 1
9 17740 1 1 5 ASP OD2 O 9.761 -5.926 -2.095 1.00 . A A . 23 ASP OD2 1 1
9 17741 1 1 6 LEU C C 5.221 -1.930 -1.159 1.00 . A A . 24 LEU C 1 1
9 17742 1 1 6 LEU CA C 4.682 -2.919 -0.130 1.00 . A A . 24 LEU CA 1 1
9 17743 1 1 6 LEU CB C 4.479 -2.216 1.213 1.00 . A A . 24 LEU CB 1 1
9 17744 1 1 6 LEU CD1 C 3.573 -4.292 2.288 1.00 . A A . 24 LEU CD1 1 1
9 17745 1 1 6 LEU CD2 C 3.382 -2.092 3.464 1.00 . A A . 24 LEU CD2 1 1
9 17746 1 1 6 LEU CG C 3.386 -2.792 2.113 1.00 . A A . 24 LEU CG 1 1
9 17747 1 1 6 LEU H H 6.249 -4.041 0.747 1.00 . A A . 24 LEU H 1 1
9 17748 1 1 6 LEU HA H 3.732 -3.300 -0.477 1.00 . A A . 24 LEU HA 1 1
9 17749 1 1 6 LEU HB3 H 4.232 -1.184 1.011 1.00 . A A . 24 LEU HB3 1 1
9 17750 1 1 6 LEU HD11 H 3.110 -4.607 3.210 1.00 . A A . 24 LEU HD11 1 1
9 17751 1 1 6 LEU HD12 H 4.629 -4.521 2.319 1.00 . A A . 24 LEU HD12 1 1
9 17752 1 1 6 LEU HD13 H 3.116 -4.811 1.458 1.00 . A A . 24 LEU HD13 1 1
9 17753 1 1 6 LEU HD21 H 4.398 -1.971 3.808 1.00 . A A . 24 LEU HD21 1 1
9 17754 1 1 6 LEU HD22 H 2.829 -2.686 4.176 1.00 . A A . 24 LEU HD22 1 1
9 17755 1 1 6 LEU HD23 H 2.919 -1.122 3.365 1.00 . A A . 24 LEU HD23 1 1
9 17756 1 1 6 LEU HG H 2.422 -2.630 1.648 1.00 . A A . 24 LEU HG 1 1
9 17757 1 1 6 LEU N N 5.587 -4.053 0.025 1.00 . A A . 24 LEU N 1 1
9 17758 1 1 6 LEU O O 5.895 -0.961 -0.809 1.00 . A A . 24 LEU O 1 1
9 17759 1 1 7 ASN C C 4.476 -0.081 -3.627 1.00 . A A . 25 ASN C 1 1
9 17760 1 1 7 ASN CA C 5.369 -1.311 -3.508 1.00 . A A . 25 ASN CA 1 1
9 17761 1 1 7 ASN CB C 5.385 -2.074 -4.834 1.00 . A A . 25 ASN CB 1 1
9 17762 1 1 7 ASN CG C 5.406 -1.148 -6.035 1.00 . A A . 25 ASN CG 1 1
9 17763 1 1 7 ASN H H 4.377 -2.968 -2.645 1.00 . A A . 25 ASN H 1 1
9 17764 1 1 7 ASN HA H 6.376 -0.990 -3.275 1.00 . A A . 25 ASN HA 1 1
9 17765 1 1 7 ASN HB3 H 4.504 -2.694 -4.896 1.00 . A A . 25 ASN HB3 1 1
9 17766 1 1 7 ASN HD21 H 6.832 -0.047 -5.190 1.00 . A A . 25 ASN HD21 1 1
9 17767 1 1 7 ASN HD22 H 6.300 0.478 -6.750 1.00 . A A . 25 ASN HD22 1 1
9 17768 1 1 7 ASN N N 4.918 -2.180 -2.429 1.00 . A A . 25 ASN N 1 1
9 17769 1 1 7 ASN ND2 N 6.266 -0.136 -5.987 1.00 . A A . 25 ASN ND2 1 1
9 17770 1 1 7 ASN O O 3.252 -0.196 -3.710 1.00 . A A . 25 ASN O 1 1
9 17771 1 1 7 ASN OD1 O 4.659 -1.339 -6.993 1.00 . A A . 25 ASN OD1 1 1
9 17772 1 1 8 ILE C C 4.496 2.948 -5.137 1.00 . A A . 26 ILE C 1 1
9 17773 1 1 8 ILE CA C 4.354 2.347 -3.744 1.00 . A A . 26 ILE CA 1 1
9 17774 1 1 8 ILE CB C 4.830 3.376 -2.701 1.00 . A A . 26 ILE CB 1 1
9 17775 1 1 8 ILE CD1 C 3.751 2.036 -0.826 1.00 . A A . 26 ILE CD1 1 1
9 17776 1 1 8 ILE CG1 C 5.007 2.708 -1.336 1.00 . A A . 26 ILE CG1 1 1
9 17777 1 1 8 ILE CG2 C 3.844 4.531 -2.609 1.00 . A A . 26 ILE CG2 1 1
9 17778 1 1 8 ILE H H 6.070 1.123 -3.564 1.00 . A A . 26 ILE H 1 1
9 17779 1 1 8 ILE HA H 3.311 2.134 -3.559 1.00 . A A . 26 ILE HA 1 1
9 17780 1 1 8 ILE HB H 5.781 3.772 -3.027 1.00 . A A . 26 ILE HB 1 1
9 17781 1 1 8 ILE HD11 H 3.966 1.532 0.105 1.00 . A A . 26 ILE HD11 1 1
9 17782 1 1 8 ILE HD12 H 2.985 2.780 -0.666 1.00 . A A . 26 ILE HD12 1 1
9 17783 1 1 8 ILE HD13 H 3.407 1.315 -1.553 1.00 . A A . 26 ILE HD13 1 1
9 17784 1 1 8 ILE HG13 H 5.301 3.456 -0.615 1.00 . A A . 26 ILE HG13 1 1
9 17785 1 1 8 ILE HG21 H 2.842 4.141 -2.504 1.00 . A A . 26 ILE HG21 1 1
9 17786 1 1 8 ILE HG22 H 4.084 5.141 -1.751 1.00 . A A . 26 ILE HG22 1 1
9 17787 1 1 8 ILE HG23 H 3.904 5.130 -3.505 1.00 . A A . 26 ILE HG23 1 1
9 17788 1 1 8 ILE N N 5.094 1.096 -3.633 1.00 . A A . 26 ILE N 1 1
9 17789 1 1 8 ILE O O 5.607 3.142 -5.633 1.00 . A A . 26 ILE O 1 1
9 17790 1 1 9 THR C C 3.313 5.348 -7.041 1.00 . A A . 27 THR C 1 1
9 17791 1 1 9 THR CA C 3.360 3.826 -7.103 1.00 . A A . 27 THR CA 1 1
9 17792 1 1 9 THR CB C 2.164 3.321 -7.933 1.00 . A A . 27 THR CB 1 1
9 17793 1 1 9 THR CG2 C 0.867 3.954 -7.453 1.00 . A A . 27 THR CG2 1 1
9 17794 1 1 9 THR H H 2.508 3.068 -5.319 1.00 . A A . 27 THR H 1 1
9 17795 1 1 9 THR HA H 4.269 3.522 -7.600 1.00 . A A . 27 THR HA 1 1
9 17796 1 1 9 THR HB H 2.090 2.249 -7.814 1.00 . A A . 27 THR HB 1 1
9 17797 1 1 9 THR HG1 H 2.807 2.887 -9.746 1.00 . A A . 27 THR HG1 1 1
9 17798 1 1 9 THR HG21 H 0.946 4.187 -6.402 1.00 . A A . 27 THR HG21 1 1
9 17799 1 1 9 THR HG22 H 0.051 3.263 -7.606 1.00 . A A . 27 THR HG22 1 1
9 17800 1 1 9 THR HG23 H 0.681 4.860 -8.009 1.00 . A A . 27 THR HG23 1 1
9 17801 1 1 9 THR N N 3.363 3.244 -5.766 1.00 . A A . 27 THR N 1 1
9 17802 1 1 9 THR O O 3.443 5.940 -5.969 1.00 . A A . 27 THR O 1 1
9 17803 1 1 9 THR OG1 O 2.366 3.624 -9.317 1.00 . A A . 27 THR OG1 1 1
9 17804 1 1 10 CYS C C 2.069 7.987 -7.262 1.00 . A A . 28 CYS C 1 1
9 17805 1 1 10 CYS CA C 3.066 7.431 -8.275 1.00 . A A . 28 CYS CA 1 1
9 17806 1 1 10 CYS CB C 2.673 7.871 -9.688 1.00 . A A . 28 CYS CB 1 1
9 17807 1 1 10 CYS H H 3.034 5.450 -9.019 1.00 . A A . 28 CYS H 1 1
9 17808 1 1 10 CYS HA H 4.047 7.820 -8.047 1.00 . A A . 28 CYS HA 1 1
9 17809 1 1 10 CYS HB3 H 2.634 8.949 -9.722 1.00 . A A . 28 CYS HB3 1 1
9 17810 1 1 10 CYS N N 3.129 5.978 -8.197 1.00 . A A . 28 CYS N 1 1
9 17811 1 1 10 CYS O O 1.164 7.283 -6.815 1.00 . A A . 28 CYS O 1 1
9 17812 1 1 10 CYS SG S 3.823 7.315 -10.985 1.00 . A A . 28 CYS SG 1 1
9 17813 1 1 11 ARG C C 0.515 10.983 -6.624 1.00 . A A . 29 ARG C 1 1
9 17814 1 1 11 ARG CA C 1.358 9.906 -5.945 1.00 . A A . 29 ARG CA 1 1
9 17815 1 1 11 ARG CB C 2.173 10.525 -4.808 1.00 . A A . 29 ARG CB 1 1
9 17816 1 1 11 ARG CD C 4.319 9.238 -4.563 1.00 . A A . 29 ARG CD 1 1
9 17817 1 1 11 ARG CG C 2.939 9.503 -3.982 1.00 . A A . 29 ARG CG 1 1
9 17818 1 1 11 ARG CZ C 6.488 8.393 -3.775 1.00 . A A . 29 ARG CZ 1 1
9 17819 1 1 11 ARG H H 2.981 9.766 -7.297 1.00 . A A . 29 ARG H 1 1
9 17820 1 1 11 ARG HA H 0.700 9.155 -5.537 1.00 . A A . 29 ARG HA 1 1
9 17821 1 1 11 ARG HB3 H 1.503 11.058 -4.150 1.00 . A A . 29 ARG HB3 1 1
9 17822 1 1 11 ARG HD3 H 4.641 10.116 -5.104 1.00 . A A . 29 ARG HD3 1 1
9 17823 1 1 11 ARG HE H 5.061 9.143 -2.599 1.00 . A A . 29 ARG HE 1 1
9 17824 1 1 11 ARG HG3 H 2.382 8.579 -3.965 1.00 . A A . 29 ARG HG3 1 1
9 17825 1 1 11 ARG HH11 H 6.209 8.286 -5.773 1.00 . A A . 29 ARG HH11 1 1
9 17826 1 1 11 ARG HH12 H 7.734 7.692 -5.203 1.00 . A A . 29 ARG HH12 1 1
9 17827 1 1 11 ARG HH21 H 7.066 8.366 -1.838 1.00 . A A . 29 ARG HH21 1 1
9 17828 1 1 11 ARG HH22 H 8.220 7.738 -2.965 1.00 . A A . 29 ARG HH22 1 1
9 17829 1 1 11 ARG N N 2.241 9.256 -6.906 1.00 . A A . 29 ARG N 1 1
9 17830 1 1 11 ARG NE N 5.300 8.934 -3.526 1.00 . A A . 29 ARG NE 1 1
9 17831 1 1 11 ARG NH1 N 6.839 8.099 -5.019 1.00 . A A . 29 ARG NH1 1 1
9 17832 1 1 11 ARG NH2 N 7.327 8.145 -2.777 1.00 . A A . 29 ARG NH2 1 1
9 17833 1 1 11 ARG O O 1.008 12.065 -6.942 1.00 . A A . 29 ARG O 1 1
9 17834 1 1 12 PHE C C -2.178 12.652 -6.487 1.00 . A A . 30 PHE C 1 1
9 17835 1 1 12 PHE CA C -1.671 11.617 -7.486 1.00 . A A . 30 PHE CA 1 1
9 17836 1 1 12 PHE CB C -2.852 10.870 -8.108 1.00 . A A . 30 PHE CB 1 1
9 17837 1 1 12 PHE CD1 C -2.254 8.451 -8.396 1.00 . A A . 30 PHE CD1 1 1
9 17838 1 1 12 PHE CD2 C -2.248 9.856 -10.322 1.00 . A A . 30 PHE CD2 1 1
9 17839 1 1 12 PHE CE1 C -1.876 7.374 -9.177 1.00 . A A . 30 PHE CE1 1 1
9 17840 1 1 12 PHE CE2 C -1.870 8.783 -11.109 1.00 . A A . 30 PHE CE2 1 1
9 17841 1 1 12 PHE CG C -2.443 9.702 -8.958 1.00 . A A . 30 PHE CG 1 1
9 17842 1 1 12 PHE CZ C -1.684 7.541 -10.534 1.00 . A A . 30 PHE CZ 1 1
9 17843 1 1 12 PHE H H -1.094 9.798 -6.567 1.00 . A A . 30 PHE H 1 1
9 17844 1 1 12 PHE HA H -1.125 12.125 -8.266 1.00 . A A . 30 PHE HA 1 1
9 17845 1 1 12 PHE HB3 H -3.415 11.552 -8.727 1.00 . A A . 30 PHE HB3 1 1
9 17846 1 1 12 PHE HD1 H -2.403 8.319 -7.334 1.00 . A A . 30 PHE HD1 1 1
9 17847 1 1 12 PHE HD2 H -2.393 10.829 -10.772 1.00 . A A . 30 PHE HD2 1 1
9 17848 1 1 12 PHE HE1 H -1.732 6.404 -8.726 1.00 . A A . 30 PHE HE1 1 1
9 17849 1 1 12 PHE HE2 H -1.723 8.917 -12.169 1.00 . A A . 30 PHE HE2 1 1
9 17850 1 1 12 PHE HZ H -1.389 6.701 -11.147 1.00 . A A . 30 PHE HZ 1 1
9 17851 1 1 12 PHE N N -0.759 10.677 -6.843 1.00 . A A . 30 PHE N 1 1
9 17852 1 1 12 PHE O O -3.125 12.399 -5.742 1.00 . A A . 30 PHE O 1 1
9 17853 1 1 13 ALA C C -1.869 14.433 -4.118 1.00 . A A . 31 ALA C 1 1
9 17854 1 1 13 ALA CA C -1.927 14.893 -5.571 1.00 . A A . 31 ALA CA 1 1
9 17855 1 1 13 ALA CB C -3.323 15.394 -5.911 1.00 . A A . 31 ALA CB 1 1
9 17856 1 1 13 ALA H H -0.795 13.960 -7.095 1.00 . A A . 31 ALA H 1 1
9 17857 1 1 13 ALA HA H -1.235 15.710 -5.708 1.00 . A A . 31 ALA HA 1 1
9 17858 1 1 13 ALA HB1 H -3.957 14.555 -6.154 1.00 . A A . 31 ALA HB1 1 1
9 17859 1 1 13 ALA HB2 H -3.733 15.922 -5.064 1.00 . A A . 31 ALA HB2 1 1
9 17860 1 1 13 ALA HB3 H -3.269 16.060 -6.759 1.00 . A A . 31 ALA HB3 1 1
9 17861 1 1 13 ALA N N -1.541 13.819 -6.478 1.00 . A A . 31 ALA N 1 1
9 17862 1 1 13 ALA O O -2.556 14.979 -3.255 1.00 . A A . 31 ALA O 1 1
9 17863 1 1 14 GLY C C -1.535 11.537 -2.344 1.00 . A A . 32 GLY C 1 1
9 17864 1 1 14 GLY CA C -0.911 12.908 -2.504 1.00 . A A . 32 GLY CA 1 1
9 17865 1 1 14 GLY H H -0.520 13.028 -4.581 1.00 . A A . 32 GLY H 1 1
9 17866 1 1 14 GLY HA2 H 0.137 12.846 -2.256 1.00 . A A . 32 GLY HA2 1 1
9 17867 1 1 14 GLY HA3 H -1.393 13.592 -1.820 1.00 . A A . 32 GLY HA3 1 1
9 17868 1 1 14 GLY N N -1.043 13.424 -3.854 1.00 . A A . 32 GLY N 1 1
9 17869 1 1 14 GLY O O -1.131 10.760 -1.479 1.00 . A A . 32 GLY O 1 1
9 17870 1 1 15 VAL C C -2.490 8.912 -3.982 1.00 . A A . 33 VAL C 1 1
9 17871 1 1 15 VAL CA C -3.207 9.951 -3.127 1.00 . A A . 33 VAL CA 1 1
9 17872 1 1 15 VAL CB C -4.668 10.070 -3.601 1.00 . A A . 33 VAL CB 1 1
9 17873 1 1 15 VAL CG1 C -5.358 8.715 -3.550 1.00 . A A . 33 VAL CG1 1 1
9 17874 1 1 15 VAL CG2 C -5.419 11.091 -2.761 1.00 . A A . 33 VAL CG2 1 1
9 17875 1 1 15 VAL H H -2.803 11.899 -3.847 1.00 . A A . 33 VAL H 1 1
9 17876 1 1 15 VAL HA H -3.211 9.616 -2.100 1.00 . A A . 33 VAL HA 1 1
9 17877 1 1 15 VAL HB H -4.666 10.410 -4.625 1.00 . A A . 33 VAL HB 1 1
9 17878 1 1 15 VAL HG11 H -4.958 8.078 -4.325 1.00 . A A . 33 VAL HG11 1 1
9 17879 1 1 15 VAL HG12 H -5.189 8.259 -2.586 1.00 . A A . 33 VAL HG12 1 1
9 17880 1 1 15 VAL HG13 H -6.419 8.846 -3.705 1.00 . A A . 33 VAL HG13 1 1
9 17881 1 1 15 VAL HG21 H -4.879 12.026 -2.764 1.00 . A A . 33 VAL HG21 1 1
9 17882 1 1 15 VAL HG22 H -6.405 11.243 -3.175 1.00 . A A . 33 VAL HG22 1 1
9 17883 1 1 15 VAL HG23 H -5.507 10.730 -1.746 1.00 . A A . 33 VAL HG23 1 1
9 17884 1 1 15 VAL N N -2.525 11.237 -3.179 1.00 . A A . 33 VAL N 1 1
9 17885 1 1 15 VAL O O -2.282 9.116 -5.179 1.00 . A A . 33 VAL O 1 1
9 17886 1 1 16 PHE C C -1.971 5.365 -3.665 1.00 . A A . 34 PHE C 1 1
9 17887 1 1 16 PHE CA C -1.418 6.729 -4.066 1.00 . A A . 34 PHE CA 1 1
9 17888 1 1 16 PHE CB C 0.083 6.789 -3.774 1.00 . A A . 34 PHE CB 1 1
9 17889 1 1 16 PHE CD1 C 0.302 7.879 -1.525 1.00 . A A . 34 PHE CD1 1 1
9 17890 1 1 16 PHE CD2 C 0.830 5.562 -1.717 1.00 . A A . 34 PHE CD2 1 1
9 17891 1 1 16 PHE CE1 C 0.603 7.840 -0.176 1.00 . A A . 34 PHE CE1 1 1
9 17892 1 1 16 PHE CE2 C 1.132 5.517 -0.369 1.00 . A A . 34 PHE CE2 1 1
9 17893 1 1 16 PHE CG C 0.412 6.742 -2.310 1.00 . A A . 34 PHE CG 1 1
9 17894 1 1 16 PHE CZ C 1.020 6.657 0.401 1.00 . A A . 34 PHE CZ 1 1
9 17895 1 1 16 PHE H H -2.308 7.697 -2.406 1.00 . A A . 34 PHE H 1 1
9 17896 1 1 16 PHE HA H -1.577 6.872 -5.124 1.00 . A A . 34 PHE HA 1 1
9 17897 1 1 16 PHE HB3 H 0.484 7.706 -4.177 1.00 . A A . 34 PHE HB3 1 1
9 17898 1 1 16 PHE HD1 H -0.023 8.806 -1.977 1.00 . A A . 34 PHE HD1 1 1
9 17899 1 1 16 PHE HD2 H 0.919 4.668 -2.319 1.00 . A A . 34 PHE HD2 1 1
9 17900 1 1 16 PHE HE1 H 0.515 8.734 0.423 1.00 . A A . 34 PHE HE1 1 1
9 17901 1 1 16 PHE HE2 H 1.458 4.590 0.081 1.00 . A A . 34 PHE HE2 1 1
9 17902 1 1 16 PHE HZ H 1.254 6.624 1.455 1.00 . A A . 34 PHE HZ 1 1
9 17903 1 1 16 PHE N N -2.114 7.800 -3.362 1.00 . A A . 34 PHE N 1 1
9 17904 1 1 16 PHE O O -2.601 5.221 -2.616 1.00 . A A . 34 PHE O 1 1
9 17905 1 1 17 HIS C C -1.079 2.135 -3.708 1.00 . A A . 35 HIS C 1 1
9 17906 1 1 17 HIS CA C -2.206 3.012 -4.242 1.00 . A A . 35 HIS CA 1 1
9 17907 1 1 17 HIS CB C -2.791 2.395 -5.513 1.00 . A A . 35 HIS CB 1 1
9 17908 1 1 17 HIS CD2 C -3.304 0.043 -4.546 1.00 . A A . 35 HIS CD2 1 1
9 17909 1 1 17 HIS CE1 C -2.536 -1.162 -6.208 1.00 . A A . 35 HIS CE1 1 1
9 17910 1 1 17 HIS CG C -2.837 0.897 -5.486 1.00 . A A . 35 HIS CG 1 1
9 17911 1 1 17 HIS H H -1.225 4.541 -5.327 1.00 . A A . 35 HIS H 1 1
9 17912 1 1 17 HIS HA H -2.983 3.072 -3.494 1.00 . A A . 35 HIS HA 1 1
9 17913 1 1 17 HIS HB3 H -2.189 2.693 -6.360 1.00 . A A . 35 HIS HB3 1 1
9 17914 1 1 17 HIS HD1 H -1.959 0.437 -7.345 1.00 . A A . 35 HIS HD1 1 1
9 17915 1 1 17 HIS HD2 H -3.751 0.313 -3.599 1.00 . A A . 35 HIS HD2 1 1
9 17916 1 1 17 HIS HE1 H -2.260 -2.004 -6.825 1.00 . A A . 35 HIS HE1 1 1
9 17917 1 1 17 HIS N N -1.733 4.365 -4.507 1.00 . A A . 35 HIS N 1 1
9 17918 1 1 17 HIS ND1 N -2.361 0.110 -6.514 1.00 . A A . 35 HIS ND1 1 1
9 17919 1 1 17 HIS NE2 N -3.105 -1.231 -5.018 1.00 . A A . 35 HIS NE2 1 1
9 17920 1 1 17 HIS O O 0.024 2.122 -4.258 1.00 . A A . 35 HIS O 1 1
9 17921 1 1 18 VAL C C -0.441 -0.879 -2.620 1.00 . A A . 36 VAL C 1 1
9 17922 1 1 18 VAL CA C -0.369 0.524 -2.027 1.00 . A A . 36 VAL CA 1 1
9 17923 1 1 18 VAL CB C -0.557 0.436 -0.501 1.00 . A A . 36 VAL CB 1 1
9 17924 1 1 18 VAL CG1 C 0.513 -0.450 0.119 1.00 . A A . 36 VAL CG1 1 1
9 17925 1 1 18 VAL CG2 C -0.537 1.823 0.120 1.00 . A A . 36 VAL CG2 1 1
9 17926 1 1 18 VAL H H -2.256 1.457 -2.241 1.00 . A A . 36 VAL H 1 1
9 17927 1 1 18 VAL HA H 0.610 0.937 -2.225 1.00 . A A . 36 VAL HA 1 1
9 17928 1 1 18 VAL HB H -1.521 -0.010 -0.303 1.00 . A A . 36 VAL HB 1 1
9 17929 1 1 18 VAL HG11 H 1.121 -0.880 -0.663 1.00 . A A . 36 VAL HG11 1 1
9 17930 1 1 18 VAL HG12 H 1.135 0.142 0.775 1.00 . A A . 36 VAL HG12 1 1
9 17931 1 1 18 VAL HG13 H 0.043 -1.241 0.684 1.00 . A A . 36 VAL HG13 1 1
9 17932 1 1 18 VAL HG21 H 0.273 2.397 -0.307 1.00 . A A . 36 VAL HG21 1 1
9 17933 1 1 18 VAL HG22 H -1.474 2.322 -0.081 1.00 . A A . 36 VAL HG22 1 1
9 17934 1 1 18 VAL HG23 H -0.396 1.740 1.187 1.00 . A A . 36 VAL HG23 1 1
9 17935 1 1 18 VAL N N -1.360 1.404 -2.634 1.00 . A A . 36 VAL N 1 1
9 17936 1 1 18 VAL O O -1.441 -1.579 -2.459 1.00 . A A . 36 VAL O 1 1
9 17937 1 1 19 GLU C C 1.295 -3.623 -2.969 1.00 . A A . 37 GLU C 1 1
9 17938 1 1 19 GLU CA C 0.680 -2.602 -3.921 1.00 . A A . 37 GLU CA 1 1
9 17939 1 1 19 GLU CB C 1.487 -2.549 -5.220 1.00 . A A . 37 GLU CB 1 1
9 17940 1 1 19 GLU CD C 1.838 -3.481 -7.543 1.00 . A A . 37 GLU CD 1 1
9 17941 1 1 19 GLU CG C 0.979 -3.498 -6.293 1.00 . A A . 37 GLU CG 1 1
9 17942 1 1 19 GLU H H 1.390 -0.678 -3.398 1.00 . A A . 37 GLU H 1 1
9 17943 1 1 19 GLU HA H -0.331 -2.904 -4.149 1.00 . A A . 37 GLU HA 1 1
9 17944 1 1 19 GLU HB3 H 2.514 -2.803 -5.001 1.00 . A A . 37 GLU HB3 1 1
9 17945 1 1 19 GLU HG3 H -0.027 -3.211 -6.561 1.00 . A A . 37 GLU HG3 1 1
9 17946 1 1 19 GLU N N 0.624 -1.282 -3.304 1.00 . A A . 37 GLU N 1 1
9 17947 1 1 19 GLU O O 2.398 -3.425 -2.456 1.00 . A A . 37 GLU O 1 1
9 17948 1 1 19 GLU OE1 O 2.971 -4.001 -7.490 1.00 . A A . 37 GLU OE1 1 1
9 17949 1 1 19 GLU OE2 O 1.376 -2.945 -8.572 1.00 . A A . 37 GLU OE2 1 1
9 17950 1 1 20 LYS C C 1.495 -6.991 -2.638 1.00 . A A . 38 LYS C 1 1
9 17951 1 1 20 LYS CA C 1.049 -5.768 -1.845 1.00 . A A . 38 LYS CA 1 1
9 17952 1 1 20 LYS CB C -0.053 -6.162 -0.856 1.00 . A A . 38 LYS CB 1 1
9 17953 1 1 20 LYS CD C -0.725 -7.651 1.050 1.00 . A A . 38 LYS CD 1 1
9 17954 1 1 20 LYS CE C -0.543 -7.473 2.550 1.00 . A A . 38 LYS CE 1 1
9 17955 1 1 20 LYS CG C 0.435 -7.053 0.273 1.00 . A A . 38 LYS CG 1 1
9 17956 1 1 20 LYS H H -0.297 -4.815 -3.172 1.00 . A A . 38 LYS H 1 1
9 17957 1 1 20 LYS HA H 1.893 -5.382 -1.294 1.00 . A A . 38 LYS HA 1 1
9 17958 1 1 20 LYS HB3 H -0.830 -6.688 -1.392 1.00 . A A . 38 LYS HB3 1 1
9 17959 1 1 20 LYS HD3 H -0.791 -8.708 0.827 1.00 . A A . 38 LYS HD3 1 1
9 17960 1 1 20 LYS HE3 H -0.066 -6.521 2.730 1.00 . A A . 38 LYS HE3 1 1
9 17961 1 1 20 LYS HG3 H 1.042 -6.465 0.946 1.00 . A A . 38 LYS HG3 1 1
9 17962 1 1 20 LYS HZ1 H -1.731 -7.105 4.227 1.00 . A A . 38 LYS HZ1 1 1
9 17963 1 1 20 LYS HZ2 H -2.174 -8.490 3.366 1.00 . A A . 38 LYS HZ2 1 1
9 17964 1 1 20 LYS HZ3 H -2.557 -6.959 2.757 1.00 . A A . 38 LYS HZ3 1 1
9 17965 1 1 20 LYS N N 0.575 -4.714 -2.735 1.00 . A A . 38 LYS N 1 1
9 17966 1 1 20 LYS NZ N -1.843 -7.509 3.275 1.00 . A A . 38 LYS NZ 1 1
9 17967 1 1 20 LYS O O 0.674 -7.808 -3.051 1.00 . A A . 38 LYS O 1 1
9 17968 1 1 21 ASN C C 2.865 -8.230 -5.033 1.00 . A A . 39 ASN C 1 1
9 17969 1 1 21 ASN CA C 3.358 -8.236 -3.589 1.00 . A A . 39 ASN CA 1 1
9 17970 1 1 21 ASN CB C 2.980 -9.556 -2.916 1.00 . A A . 39 ASN CB 1 1
9 17971 1 1 21 ASN CG C 4.173 -10.238 -2.273 1.00 . A A . 39 ASN CG 1 1
9 17972 1 1 21 ASN H H 3.407 -6.426 -2.493 1.00 . A A . 39 ASN H 1 1
9 17973 1 1 21 ASN HA H 4.433 -8.136 -3.588 1.00 . A A . 39 ASN HA 1 1
9 17974 1 1 21 ASN HB3 H 2.561 -10.223 -3.654 1.00 . A A . 39 ASN HB3 1 1
9 17975 1 1 21 ASN HD21 H 3.188 -11.966 -2.224 1.00 . A A . 39 ASN HD21 1 1
9 17976 1 1 21 ASN HD22 H 4.792 -11.997 -1.583 1.00 . A A . 39 ASN HD22 1 1
9 17977 1 1 21 ASN N N 2.803 -7.111 -2.847 1.00 . A A . 39 ASN N 1 1
9 17978 1 1 21 ASN ND2 N 4.037 -11.531 -2.000 1.00 . A A . 39 ASN ND2 1 1
9 17979 1 1 21 ASN O O 2.974 -9.229 -5.742 1.00 . A A . 39 ASN O 1 1
9 17980 1 1 21 ASN OD1 O 5.202 -9.611 -2.025 1.00 . A A . 39 ASN OD1 1 1
9 17981 1 1 22 GLY C C 0.476 -7.652 -7.002 1.00 . A A . 40 GLY C 1 1
9 17982 1 1 22 GLY CA C 1.822 -6.979 -6.821 1.00 . A A . 40 GLY CA 1 1
9 17983 1 1 22 GLY H H 2.263 -6.328 -4.854 1.00 . A A . 40 GLY H 1 1
9 17984 1 1 22 GLY HA2 H 1.726 -5.932 -7.070 1.00 . A A . 40 GLY HA2 1 1
9 17985 1 1 22 GLY HA3 H 2.533 -7.434 -7.495 1.00 . A A . 40 GLY HA3 1 1
9 17986 1 1 22 GLY N N 2.322 -7.095 -5.464 1.00 . A A . 40 GLY N 1 1
9 17987 1 1 22 GLY O O 0.273 -8.403 -7.956 1.00 . A A . 40 GLY O 1 1
9 17988 1 1 23 ARG C C -2.635 -7.501 -4.973 1.00 . A A . 41 ARG C 1 1
9 17989 1 1 23 ARG CA C -1.777 -7.975 -6.142 1.00 . A A . 41 ARG CA 1 1
9 17990 1 1 23 ARG CB C -1.684 -9.503 -6.132 1.00 . A A . 41 ARG CB 1 1
9 17991 1 1 23 ARG CD C -1.072 -11.509 -4.750 1.00 . A A . 41 ARG CD 1 1
9 17992 1 1 23 ARG CG C -0.766 -10.051 -5.054 1.00 . A A . 41 ARG CG 1 1
9 17993 1 1 23 ARG CZ C -0.271 -13.723 -5.458 1.00 . A A . 41 ARG CZ 1 1
9 17994 1 1 23 ARG H H -0.223 -6.781 -5.344 1.00 . A A . 41 ARG H 1 1
9 17995 1 1 23 ARG HA H -2.240 -7.657 -7.065 1.00 . A A . 41 ARG HA 1 1
9 17996 1 1 23 ARG HB3 H -1.315 -9.833 -7.091 1.00 . A A . 41 ARG HB3 1 1
9 17997 1 1 23 ARG HD3 H -2.136 -11.665 -4.838 1.00 . A A . 41 ARG HD3 1 1
9 17998 1 1 23 ARG HE H 0.020 -12.028 -6.469 1.00 . A A . 41 ARG HE 1 1
9 17999 1 1 23 ARG HG3 H -0.897 -9.469 -4.153 1.00 . A A . 41 ARG HG3 1 1
9 18000 1 1 23 ARG HH11 H -1.289 -13.706 -3.714 1.00 . A A . 41 ARG HH11 1 1
9 18001 1 1 23 ARG HH12 H -0.720 -15.260 -4.225 1.00 . A A . 41 ARG HH12 1 1
9 18002 1 1 23 ARG HH21 H 0.776 -14.070 -7.152 1.00 . A A . 41 ARG HH21 1 1
9 18003 1 1 23 ARG HH22 H 0.456 -15.466 -6.180 1.00 . A A . 41 ARG HH22 1 1
9 18004 1 1 23 ARG N N -0.445 -7.387 -6.082 1.00 . A A . 41 ARG N 1 1
9 18005 1 1 23 ARG NE N -0.380 -12.415 -5.663 1.00 . A A . 41 ARG NE 1 1
9 18006 1 1 23 ARG NH1 N -0.803 -14.275 -4.377 1.00 . A A . 41 ARG NH1 1 1
9 18007 1 1 23 ARG NH2 N 0.374 -14.482 -6.335 1.00 . A A . 41 ARG NH2 1 1
9 18008 1 1 23 ARG O O -2.120 -7.186 -3.900 1.00 . A A . 41 ARG O 1 1
9 18009 1 1 24 TYR C C -5.044 -8.085 -3.084 1.00 . A A . 42 TYR C 1 1
9 18010 1 1 24 TYR CA C -4.873 -7.012 -4.154 1.00 . A A . 42 TYR CA 1 1
9 18011 1 1 24 TYR CB C -6.231 -6.669 -4.770 1.00 . A A . 42 TYR CB 1 1
9 18012 1 1 24 TYR CD1 C -5.117 -4.901 -6.189 1.00 . A A . 42 TYR CD1 1 1
9 18013 1 1 24 TYR CD2 C -7.054 -5.986 -7.059 1.00 . A A . 42 TYR CD2 1 1
9 18014 1 1 24 TYR CE1 C -5.024 -4.138 -7.337 1.00 . A A . 42 TYR CE1 1 1
9 18015 1 1 24 TYR CE2 C -6.966 -5.228 -8.210 1.00 . A A . 42 TYR CE2 1 1
9 18016 1 1 24 TYR CG C -6.133 -5.836 -6.030 1.00 . A A . 42 TYR CG 1 1
9 18017 1 1 24 TYR CZ C -5.951 -4.306 -8.344 1.00 . A A . 42 TYR CZ 1 1
9 18018 1 1 24 TYR H H -4.296 -7.714 -6.066 1.00 . A A . 42 TYR H 1 1
9 18019 1 1 24 TYR HA H -4.463 -6.124 -3.695 1.00 . A A . 42 TYR HA 1 1
9 18020 1 1 24 TYR HB3 H -6.816 -6.115 -4.050 1.00 . A A . 42 TYR HB3 1 1
9 18021 1 1 24 TYR HD1 H -4.393 -4.772 -5.397 1.00 . A A . 42 TYR HD1 1 1
9 18022 1 1 24 TYR HD2 H -7.849 -6.710 -6.949 1.00 . A A . 42 TYR HD2 1 1
9 18023 1 1 24 TYR HE1 H -4.227 -3.416 -7.441 1.00 . A A . 42 TYR HE1 1 1
9 18024 1 1 24 TYR HE2 H -7.693 -5.358 -8.999 1.00 . A A . 42 TYR HE2 1 1
9 18025 1 1 24 TYR HH H -5.075 -2.997 -9.447 1.00 . A A . 42 TYR HH 1 1
9 18026 1 1 24 TYR N N -3.945 -7.451 -5.189 1.00 . A A . 42 TYR N 1 1
9 18027 1 1 24 TYR O O -5.407 -9.223 -3.383 1.00 . A A . 42 TYR O 1 1
9 18028 1 1 24 TYR OH O -5.860 -3.548 -9.489 1.00 . A A . 42 TYR OH 1 1
9 18029 1 1 25 SER C C -4.613 -7.947 0.606 1.00 . A A . 43 SER C 1 1
9 18030 1 1 25 SER CA C -4.902 -8.645 -0.719 1.00 . A A . 43 SER CA 1 1
9 18031 1 1 25 SER CB C -3.947 -9.825 -0.906 1.00 . A A . 43 SER CB 1 1
9 18032 1 1 25 SER H H -4.496 -6.792 -1.661 1.00 . A A . 43 SER H 1 1
9 18033 1 1 25 SER HA H -5.917 -9.014 -0.705 1.00 . A A . 43 SER HA 1 1
9 18034 1 1 25 SER HB3 H -3.622 -10.178 0.063 1.00 . A A . 43 SER HB3 1 1
9 18035 1 1 25 SER HG H -4.077 -11.110 -2.379 1.00 . A A . 43 SER HG 1 1
9 18036 1 1 25 SER N N -4.781 -7.715 -1.835 1.00 . A A . 43 SER N 1 1
9 18037 1 1 25 SER O O -3.676 -8.307 1.318 1.00 . A A . 43 SER O 1 1
9 18038 1 1 25 SER OG O -4.580 -10.892 -1.592 1.00 . A A . 43 SER OG 1 1
9 18039 1 1 26 ILE C C -6.593 -5.985 2.867 1.00 . A A . 44 ILE C 1 1
9 18040 1 1 26 ILE CA C -5.255 -6.195 2.167 1.00 . A A . 44 ILE CA 1 1
9 18041 1 1 26 ILE CB C -4.602 -4.823 1.910 1.00 . A A . 44 ILE CB 1 1
9 18042 1 1 26 ILE CD1 C -2.823 -3.641 0.528 1.00 . A A . 44 ILE CD1 1 1
9 18043 1 1 26 ILE CG1 C -3.439 -4.964 0.927 1.00 . A A . 44 ILE CG1 1 1
9 18044 1 1 26 ILE CG2 C -4.125 -4.211 3.220 1.00 . A A . 44 ILE CG2 1 1
9 18045 1 1 26 ILE H H -6.152 -6.704 0.318 1.00 . A A . 44 ILE H 1 1
9 18046 1 1 26 ILE HA H -4.606 -6.765 2.816 1.00 . A A . 44 ILE HA 1 1
9 18047 1 1 26 ILE HB H -5.347 -4.169 1.485 1.00 . A A . 44 ILE HB 1 1
9 18048 1 1 26 ILE HD11 H -2.408 -3.722 -0.466 1.00 . A A . 44 ILE HD11 1 1
9 18049 1 1 26 ILE HD12 H -3.580 -2.872 0.541 1.00 . A A . 44 ILE HD12 1 1
9 18050 1 1 26 ILE HD13 H -2.037 -3.385 1.224 1.00 . A A . 44 ILE HD13 1 1
9 18051 1 1 26 ILE HG13 H -3.793 -5.450 0.029 1.00 . A A . 44 ILE HG13 1 1
9 18052 1 1 26 ILE HG21 H -4.853 -3.493 3.567 1.00 . A A . 44 ILE HG21 1 1
9 18053 1 1 26 ILE HG22 H -4.007 -4.990 3.959 1.00 . A A . 44 ILE HG22 1 1
9 18054 1 1 26 ILE HG23 H -3.177 -3.717 3.062 1.00 . A A . 44 ILE HG23 1 1
9 18055 1 1 26 ILE N N -5.423 -6.943 0.928 1.00 . A A . 44 ILE N 1 1
9 18056 1 1 26 ILE O O -7.649 -6.027 2.237 1.00 . A A . 44 ILE O 1 1
9 18057 1 1 27 SER C C -7.930 -4.061 5.287 1.00 . A A . 45 SER C 1 1
9 18058 1 1 27 SER CA C -7.748 -5.542 4.965 1.00 . A A . 45 SER CA 1 1
9 18059 1 1 27 SER CB C -7.687 -6.354 6.260 1.00 . A A . 45 SER CB 1 1
9 18060 1 1 27 SER H H -5.667 -5.735 4.622 1.00 . A A . 45 SER H 1 1
9 18061 1 1 27 SER HA H -8.590 -5.877 4.378 1.00 . A A . 45 SER HA 1 1
9 18062 1 1 27 SER HB3 H -7.006 -5.877 6.949 1.00 . A A . 45 SER HB3 1 1
9 18063 1 1 27 SER HG H -9.242 -7.361 6.898 1.00 . A A . 45 SER HG 1 1
9 18064 1 1 27 SER N N -6.540 -5.757 4.176 1.00 . A A . 45 SER N 1 1
9 18065 1 1 27 SER O O -6.973 -3.368 5.631 1.00 . A A . 45 SER O 1 1
9 18066 1 1 27 SER OG O -8.966 -6.442 6.866 1.00 . A A . 45 SER OG 1 1
9 18067 1 1 28 ARG C C -8.941 -1.776 6.819 1.00 . A A . 46 ARG C 1 1
9 18068 1 1 28 ARG CA C -9.474 -2.189 5.450 1.00 . A A . 46 ARG CA 1 1
9 18069 1 1 28 ARG CB C -10.985 -1.956 5.389 1.00 . A A . 46 ARG CB 1 1
9 18070 1 1 28 ARG CD C -12.186 -2.151 7.587 1.00 . A A . 46 ARG CD 1 1
9 18071 1 1 28 ARG CG C -11.780 -2.867 6.310 1.00 . A A . 46 ARG CG 1 1
9 18072 1 1 28 ARG CZ C -14.110 -0.905 8.477 1.00 . A A . 46 ARG CZ 1 1
9 18073 1 1 28 ARG H H -9.887 -4.189 4.895 1.00 . A A . 46 ARG H 1 1
9 18074 1 1 28 ARG HA H -8.995 -1.586 4.694 1.00 . A A . 46 ARG HA 1 1
9 18075 1 1 28 ARG HB3 H -11.321 -2.122 4.376 1.00 . A A . 46 ARG HB3 1 1
9 18076 1 1 28 ARG HD3 H -11.478 -1.359 7.780 1.00 . A A . 46 ARG HD3 1 1
9 18077 1 1 28 ARG HE H -14.012 -1.698 6.650 1.00 . A A . 46 ARG HE 1 1
9 18078 1 1 28 ARG HG3 H -11.173 -3.724 6.564 1.00 . A A . 46 ARG HG3 1 1
9 18079 1 1 28 ARG HH11 H -12.556 -1.095 9.753 1.00 . A A . 46 ARG HH11 1 1
9 18080 1 1 28 ARG HH12 H -13.919 -0.219 10.368 1.00 . A A . 46 ARG HH12 1 1
9 18081 1 1 28 ARG HH21 H -15.812 -0.546 7.447 1.00 . A A . 46 ARG HH21 1 1
9 18082 1 1 28 ARG HH22 H -15.770 0.092 9.055 1.00 . A A . 46 ARG HH22 1 1
9 18083 1 1 28 ARG N N -9.165 -3.587 5.174 1.00 . A A . 46 ARG N 1 1
9 18084 1 1 28 ARG NE N -13.526 -1.577 7.491 1.00 . A A . 46 ARG NE 1 1
9 18085 1 1 28 ARG NH1 N -13.477 -0.725 9.628 1.00 . A A . 46 ARG NH1 1 1
9 18086 1 1 28 ARG NH2 N -15.331 -0.413 8.313 1.00 . A A . 46 ARG NH2 1 1
9 18087 1 1 28 ARG O O -8.395 -0.684 6.981 1.00 . A A . 46 ARG O 1 1
9 18088 1 1 29 THR C C -7.127 -2.223 9.199 1.00 . A A . 47 THR C 1 1
9 18089 1 1 29 THR CA C -8.642 -2.381 9.158 1.00 . A A . 47 THR CA 1 1
9 18090 1 1 29 THR CB C -9.056 -3.502 10.130 1.00 . A A . 47 THR CB 1 1
9 18091 1 1 29 THR CG2 C -8.418 -4.824 9.734 1.00 . A A . 47 THR CG2 1 1
9 18092 1 1 29 THR H H -9.548 -3.508 7.611 1.00 . A A . 47 THR H 1 1
9 18093 1 1 29 THR HA H -9.100 -1.460 9.487 1.00 . A A . 47 THR HA 1 1
9 18094 1 1 29 THR HB H -10.131 -3.612 10.091 1.00 . A A . 47 THR HB 1 1
9 18095 1 1 29 THR HG1 H -9.042 -2.306 11.698 1.00 . A A . 47 THR HG1 1 1
9 18096 1 1 29 THR HG21 H -8.109 -4.781 8.701 1.00 . A A . 47 THR HG21 1 1
9 18097 1 1 29 THR HG22 H -9.134 -5.623 9.863 1.00 . A A . 47 THR HG22 1 1
9 18098 1 1 29 THR HG23 H -7.557 -5.009 10.359 1.00 . A A . 47 THR HG23 1 1
9 18099 1 1 29 THR N N -9.105 -2.655 7.803 1.00 . A A . 47 THR N 1 1
9 18100 1 1 29 THR O O -6.595 -1.462 10.008 1.00 . A A . 47 THR O 1 1
9 18101 1 1 29 THR OG1 O -8.669 -3.160 11.465 1.00 . A A . 47 THR OG1 1 1
9 18102 1 1 30 GLU C C -4.521 -1.667 7.460 1.00 . A A . 48 GLU C 1 1
9 18103 1 1 30 GLU CA C -4.980 -2.884 8.260 1.00 . A A . 48 GLU CA 1 1
9 18104 1 1 30 GLU CB C -4.419 -4.162 7.635 1.00 . A A . 48 GLU CB 1 1
9 18105 1 1 30 GLU CD C -3.045 -5.302 9.421 1.00 . A A . 48 GLU CD 1 1
9 18106 1 1 30 GLU CG C -3.026 -4.518 8.123 1.00 . A A . 48 GLU CG 1 1
9 18107 1 1 30 GLU H H -6.917 -3.533 7.704 1.00 . A A . 48 GLU H 1 1
9 18108 1 1 30 GLU HA H -4.608 -2.796 9.270 1.00 . A A . 48 GLU HA 1 1
9 18109 1 1 30 GLU HB3 H -4.381 -4.035 6.562 1.00 . A A . 48 GLU HB3 1 1
9 18110 1 1 30 GLU HG3 H -2.468 -3.606 8.279 1.00 . A A . 48 GLU HG3 1 1
9 18111 1 1 30 GLU N N -6.436 -2.945 8.323 1.00 . A A . 48 GLU N 1 1
9 18112 1 1 30 GLU O O -3.423 -1.152 7.670 1.00 . A A . 48 GLU O 1 1
9 18113 1 1 30 GLU OE1 O -3.512 -6.459 9.409 1.00 . A A . 48 GLU OE1 1 1
9 18114 1 1 30 GLU OE2 O -2.590 -4.757 10.449 1.00 . A A . 48 GLU OE2 1 1
9 18115 1 1 31 ALA C C -4.601 1.121 6.564 1.00 . A A . 49 ALA C 1 1
9 18116 1 1 31 ALA CA C -5.052 -0.061 5.712 1.00 . A A . 49 ALA CA 1 1
9 18117 1 1 31 ALA CB C -6.255 0.325 4.863 1.00 . A A . 49 ALA CB 1 1
9 18118 1 1 31 ALA H H -6.230 -1.670 6.421 1.00 . A A . 49 ALA H 1 1
9 18119 1 1 31 ALA HA H -4.247 -0.340 5.045 1.00 . A A . 49 ALA HA 1 1
9 18120 1 1 31 ALA HB1 H -6.013 1.198 4.274 1.00 . A A . 49 ALA HB1 1 1
9 18121 1 1 31 ALA HB2 H -6.510 -0.493 4.208 1.00 . A A . 49 ALA HB2 1 1
9 18122 1 1 31 ALA HB3 H -7.092 0.547 5.508 1.00 . A A . 49 ALA HB3 1 1
9 18123 1 1 31 ALA N N -5.369 -1.216 6.542 1.00 . A A . 49 ALA N 1 1
9 18124 1 1 31 ALA O O -3.635 1.806 6.230 1.00 . A A . 49 ALA O 1 1
9 18125 1 1 32 ALA C C -3.503 2.422 8.952 1.00 . A A . 50 ALA C 1 1
9 18126 1 1 32 ALA CA C -4.978 2.452 8.565 1.00 . A A . 50 ALA CA 1 1
9 18127 1 1 32 ALA CB C -5.853 2.395 9.808 1.00 . A A . 50 ALA CB 1 1
9 18128 1 1 32 ALA H H -6.066 0.773 7.879 1.00 . A A . 50 ALA H 1 1
9 18129 1 1 32 ALA HA H -5.186 3.380 8.051 1.00 . A A . 50 ALA HA 1 1
9 18130 1 1 32 ALA HB1 H -5.929 1.371 10.146 1.00 . A A . 50 ALA HB1 1 1
9 18131 1 1 32 ALA HB2 H -5.411 2.999 10.588 1.00 . A A . 50 ALA HB2 1 1
9 18132 1 1 32 ALA HB3 H -6.837 2.772 9.573 1.00 . A A . 50 ALA HB3 1 1
9 18133 1 1 32 ALA N N -5.308 1.354 7.665 1.00 . A A . 50 ALA N 1 1
9 18134 1 1 32 ALA O O -2.781 3.400 8.755 1.00 . A A . 50 ALA O 1 1
9 18135 1 1 33 ASP C C -0.732 1.284 8.722 1.00 . A A . 51 ASP C 1 1
9 18136 1 1 33 ASP CA C -1.673 1.140 9.914 1.00 . A A . 51 ASP CA 1 1
9 18137 1 1 33 ASP CB C -1.467 -0.222 10.581 1.00 . A A . 51 ASP CB 1 1
9 18138 1 1 33 ASP CG C -0.244 -0.250 11.477 1.00 . A A . 51 ASP CG 1 1
9 18139 1 1 33 ASP H H -3.687 0.551 9.631 1.00 . A A . 51 ASP H 1 1
9 18140 1 1 33 ASP HA H -1.450 1.916 10.629 1.00 . A A . 51 ASP HA 1 1
9 18141 1 1 33 ASP HB3 H -1.348 -0.976 9.815 1.00 . A A . 51 ASP HB3 1 1
9 18142 1 1 33 ASP N N -3.063 1.296 9.500 1.00 . A A . 51 ASP N 1 1
9 18143 1 1 33 ASP O O 0.330 1.899 8.828 1.00 . A A . 51 ASP O 1 1
9 18144 1 1 33 ASP OD1 O 0.176 0.831 11.940 1.00 . A A . 51 ASP OD1 1 1
9 18145 1 1 33 ASP OD2 O 0.294 -1.352 11.712 1.00 . A A . 51 ASP OD2 1 1
9 18146 1 1 34 LEU C C 0.045 2.219 6.041 1.00 . A A . 52 LEU C 1 1
9 18147 1 1 34 LEU CA C -0.318 0.776 6.378 1.00 . A A . 52 LEU CA 1 1
9 18148 1 1 34 LEU CB C -1.069 0.140 5.206 1.00 . A A . 52 LEU CB 1 1
9 18149 1 1 34 LEU CD1 C 0.860 0.441 3.635 1.00 . A A . 52 LEU CD1 1 1
9 18150 1 1 34 LEU CD2 C 0.439 -1.792 4.679 1.00 . A A . 52 LEU CD2 1 1
9 18151 1 1 34 LEU CG C -0.203 -0.524 4.136 1.00 . A A . 52 LEU CG 1 1
9 18152 1 1 34 LEU H H -1.983 0.235 7.568 1.00 . A A . 52 LEU H 1 1
9 18153 1 1 34 LEU HA H 0.590 0.221 6.557 1.00 . A A . 52 LEU HA 1 1
9 18154 1 1 34 LEU HB3 H -1.652 0.915 4.729 1.00 . A A . 52 LEU HB3 1 1
9 18155 1 1 34 LEU HD11 H 1.357 0.016 2.776 1.00 . A A . 52 LEU HD11 1 1
9 18156 1 1 34 LEU HD12 H 1.583 0.618 4.418 1.00 . A A . 52 LEU HD12 1 1
9 18157 1 1 34 LEU HD13 H 0.396 1.376 3.357 1.00 . A A . 52 LEU HD13 1 1
9 18158 1 1 34 LEU HD21 H 1.357 -1.541 5.190 1.00 . A A . 52 LEU HD21 1 1
9 18159 1 1 34 LEU HD22 H 0.655 -2.465 3.862 1.00 . A A . 52 LEU HD22 1 1
9 18160 1 1 34 LEU HD23 H -0.237 -2.270 5.372 1.00 . A A . 52 LEU HD23 1 1
9 18161 1 1 34 LEU HG H -0.826 -0.798 3.296 1.00 . A A . 52 LEU HG 1 1
9 18162 1 1 34 LEU N N -1.127 0.712 7.591 1.00 . A A . 52 LEU N 1 1
9 18163 1 1 34 LEU O O 1.211 2.538 5.809 1.00 . A A . 52 LEU O 1 1
9 18164 1 1 35 CYS C C 0.019 5.187 6.837 1.00 . A A . 53 CYS C 1 1
9 18165 1 1 35 CYS CA C -0.749 4.497 5.713 1.00 . A A . 53 CYS CA 1 1
9 18166 1 1 35 CYS CB C -2.090 5.198 5.490 1.00 . A A . 53 CYS CB 1 1
9 18167 1 1 35 CYS H H -1.870 2.772 6.213 1.00 . A A . 53 CYS H 1 1
9 18168 1 1 35 CYS HA H -0.166 4.555 4.807 1.00 . A A . 53 CYS HA 1 1
9 18169 1 1 35 CYS HB3 H -1.906 6.211 5.160 1.00 . A A . 53 CYS HB3 1 1
9 18170 1 1 35 CYS N N -0.960 3.087 6.019 1.00 . A A . 53 CYS N 1 1
9 18171 1 1 35 CYS O O 0.887 6.023 6.587 1.00 . A A . 53 CYS O 1 1
9 18172 1 1 35 CYS SG S -3.153 4.393 4.250 1.00 . A A . 53 CYS SG 1 1
9 18173 1 1 36 LYS C C 1.831 5.038 9.271 1.00 . A A . 54 LYS C 1 1
9 18174 1 1 36 LYS CA C 0.353 5.414 9.237 1.00 . A A . 54 LYS CA 1 1
9 18175 1 1 36 LYS CB C -0.333 4.947 10.524 1.00 . A A . 54 LYS CB 1 1
9 18176 1 1 36 LYS CD C -0.345 4.993 13.036 1.00 . A A . 54 LYS CD 1 1
9 18177 1 1 36 LYS CE C -0.098 5.859 14.262 1.00 . A A . 54 LYS CE 1 1
9 18178 1 1 36 LYS CG C 0.160 5.665 11.769 1.00 . A A . 54 LYS CG 1 1
9 18179 1 1 36 LYS H H -1.007 4.158 8.209 1.00 . A A . 54 LYS H 1 1
9 18180 1 1 36 LYS HA H 0.268 6.487 9.163 1.00 . A A . 54 LYS HA 1 1
9 18181 1 1 36 LYS HB3 H -0.154 3.890 10.650 1.00 . A A . 54 LYS HB3 1 1
9 18182 1 1 36 LYS HD3 H 0.169 4.051 13.163 1.00 . A A . 54 LYS HD3 1 1
9 18183 1 1 36 LYS HE3 H 0.899 6.270 14.201 1.00 . A A . 54 LYS HE3 1 1
9 18184 1 1 36 LYS HG3 H -0.192 6.686 11.749 1.00 . A A . 54 LYS HG3 1 1
9 18185 1 1 36 LYS HZ1 H -1.333 7.143 15.352 1.00 . A A . 54 LYS HZ1 1 1
9 18186 1 1 36 LYS HZ2 H -1.939 6.743 13.824 1.00 . A A . 54 LYS HZ2 1 1
9 18187 1 1 36 LYS HZ3 H -0.665 7.848 13.966 1.00 . A A . 54 LYS HZ3 1 1
9 18188 1 1 36 LYS N N -0.306 4.830 8.075 1.00 . A A . 54 LYS N 1 1
9 18189 1 1 36 LYS NZ N -1.077 6.977 14.357 1.00 . A A . 54 LYS NZ 1 1
9 18190 1 1 36 LYS O O 2.645 5.738 9.870 1.00 . A A . 54 LYS O 1 1
9 18191 1 1 37 ALA C C 4.411 4.383 7.716 1.00 . A A . 55 ALA C 1 1
9 18192 1 1 37 ALA CA C 3.550 3.463 8.574 1.00 . A A . 55 ALA CA 1 1
9 18193 1 1 37 ALA CB C 3.607 2.037 8.045 1.00 . A A . 55 ALA CB 1 1
9 18194 1 1 37 ALA H H 1.474 3.413 8.162 1.00 . A A . 55 ALA H 1 1
9 18195 1 1 37 ALA HA H 3.936 3.462 9.583 1.00 . A A . 55 ALA HA 1 1
9 18196 1 1 37 ALA HB1 H 4.507 1.558 8.402 1.00 . A A . 55 ALA HB1 1 1
9 18197 1 1 37 ALA HB2 H 2.745 1.489 8.393 1.00 . A A . 55 ALA HB2 1 1
9 18198 1 1 37 ALA HB3 H 3.612 2.055 6.965 1.00 . A A . 55 ALA HB3 1 1
9 18199 1 1 37 ALA N N 2.170 3.929 8.621 1.00 . A A . 55 ALA N 1 1
9 18200 1 1 37 ALA O O 5.637 4.276 7.711 1.00 . A A . 55 ALA O 1 1
9 18201 1 1 38 PHE C C 4.051 7.662 6.427 1.00 . A A . 56 PHE C 1 1
9 18202 1 1 38 PHE CA C 4.467 6.226 6.127 1.00 . A A . 56 PHE CA 1 1
9 18203 1 1 38 PHE CB C 4.197 5.900 4.655 1.00 . A A . 56 PHE CB 1 1
9 18204 1 1 38 PHE CD1 C 4.655 3.442 4.447 1.00 . A A . 56 PHE CD1 1 1
9 18205 1 1 38 PHE CD2 C 6.119 4.965 3.342 1.00 . A A . 56 PHE CD2 1 1
9 18206 1 1 38 PHE CE1 C 5.399 2.379 3.972 1.00 . A A . 56 PHE CE1 1 1
9 18207 1 1 38 PHE CE2 C 6.867 3.906 2.864 1.00 . A A . 56 PHE CE2 1 1
9 18208 1 1 38 PHE CG C 5.007 4.746 4.138 1.00 . A A . 56 PHE CG 1 1
9 18209 1 1 38 PHE CZ C 6.506 2.611 3.178 1.00 . A A . 56 PHE CZ 1 1
9 18210 1 1 38 PHE H H 2.783 5.324 7.036 1.00 . A A . 56 PHE H 1 1
9 18211 1 1 38 PHE HA H 5.524 6.122 6.320 1.00 . A A . 56 PHE HA 1 1
9 18212 1 1 38 PHE HB3 H 4.430 6.767 4.055 1.00 . A A . 56 PHE HB3 1 1
9 18213 1 1 38 PHE HD1 H 3.790 3.259 5.067 1.00 . A A . 56 PHE HD1 1 1
9 18214 1 1 38 PHE HD2 H 6.403 5.980 3.093 1.00 . A A . 56 PHE HD2 1 1
9 18215 1 1 38 PHE HE1 H 5.116 1.368 4.220 1.00 . A A . 56 PHE HE1 1 1
9 18216 1 1 38 PHE HE2 H 7.733 4.091 2.243 1.00 . A A . 56 PHE HE2 1 1
9 18217 1 1 38 PHE HZ H 7.090 1.781 2.807 1.00 . A A . 56 PHE HZ 1 1
9 18218 1 1 38 PHE N N 3.760 5.287 6.990 1.00 . A A . 56 PHE N 1 1
9 18219 1 1 38 PHE O O 4.133 8.536 5.566 1.00 . A A . 56 PHE O 1 1
9 18220 1 1 39 ASN C C 2.050 9.739 7.171 1.00 . A A . 57 ASN C 1 1
9 18221 1 1 39 ASN CA C 3.169 9.226 8.070 1.00 . A A . 57 ASN CA 1 1
9 18222 1 1 39 ASN CB C 4.349 10.200 8.043 1.00 . A A . 57 ASN CB 1 1
9 18223 1 1 39 ASN CG C 4.007 11.540 8.664 1.00 . A A . 57 ASN CG 1 1
9 18224 1 1 39 ASN H H 3.559 7.159 8.298 1.00 . A A . 57 ASN H 1 1
9 18225 1 1 39 ASN HA H 2.797 9.153 9.082 1.00 . A A . 57 ASN HA 1 1
9 18226 1 1 39 ASN HB3 H 4.650 10.365 7.019 1.00 . A A . 57 ASN HB3 1 1
9 18227 1 1 39 ASN HD21 H 3.950 10.714 10.472 1.00 . A A . 57 ASN HD21 1 1
9 18228 1 1 39 ASN HD22 H 3.620 12.409 10.410 1.00 . A A . 57 ASN HD22 1 1
9 18229 1 1 39 ASN N N 3.601 7.896 7.655 1.00 . A A . 57 ASN N 1 1
9 18230 1 1 39 ASN ND2 N 3.842 11.556 9.983 1.00 . A A . 57 ASN ND2 1 1
9 18231 1 1 39 ASN O O 1.791 10.941 7.108 1.00 . A A . 57 ASN O 1 1
9 18232 1 1 39 ASN OD1 O 3.892 12.549 7.969 1.00 . A A . 57 ASN OD1 1 1
9 18233 1 1 40 SER C C -1.047 8.751 6.152 1.00 . A A . 58 SER C 1 1
9 18234 1 1 40 SER CA C 0.299 9.181 5.575 1.00 . A A . 58 SER CA 1 1
9 18235 1 1 40 SER CB C 0.508 8.536 4.203 1.00 . A A . 58 SER CB 1 1
9 18236 1 1 40 SER H H 1.642 7.878 6.567 1.00 . A A . 58 SER H 1 1
9 18237 1 1 40 SER HA H 0.303 10.255 5.462 1.00 . A A . 58 SER HA 1 1
9 18238 1 1 40 SER HB3 H -0.159 8.996 3.488 1.00 . A A . 58 SER HB3 1 1
9 18239 1 1 40 SER HG H 2.157 7.883 3.372 1.00 . A A . 58 SER HG 1 1
9 18240 1 1 40 SER N N 1.388 8.821 6.473 1.00 . A A . 58 SER N 1 1
9 18241 1 1 40 SER O O -1.126 7.799 6.930 1.00 . A A . 58 SER O 1 1
9 18242 1 1 40 SER OG O 1.842 8.703 3.759 1.00 . A A . 58 SER OG 1 1
9 18243 1 1 41 THR C C -4.306 8.569 5.131 1.00 . A A . 59 THR C 1 1
9 18244 1 1 41 THR CA C -3.445 9.153 6.245 1.00 . A A . 59 THR CA 1 1
9 18245 1 1 41 THR CB C -4.138 10.407 6.811 1.00 . A A . 59 THR CB 1 1
9 18246 1 1 41 THR CG2 C -3.236 11.124 7.803 1.00 . A A . 59 THR CG2 1 1
9 18247 1 1 41 THR H H -1.975 10.207 5.144 1.00 . A A . 59 THR H 1 1
9 18248 1 1 41 THR HA H -3.358 8.427 7.039 1.00 . A A . 59 THR HA 1 1
9 18249 1 1 41 THR HB H -5.040 10.102 7.321 1.00 . A A . 59 THR HB 1 1
9 18250 1 1 41 THR HG1 H -4.959 12.054 6.101 1.00 . A A . 59 THR HG1 1 1
9 18251 1 1 41 THR HG21 H -2.983 12.101 7.421 1.00 . A A . 59 THR HG21 1 1
9 18252 1 1 41 THR HG22 H -2.334 10.549 7.949 1.00 . A A . 59 THR HG22 1 1
9 18253 1 1 41 THR HG23 H -3.752 11.229 8.746 1.00 . A A . 59 THR HG23 1 1
9 18254 1 1 41 THR N N -2.103 9.460 5.766 1.00 . A A . 59 THR N 1 1
9 18255 1 1 41 THR O O -3.809 8.252 4.050 1.00 . A A . 59 THR O 1 1
9 18256 1 1 41 THR OG1 O -4.485 11.298 5.745 1.00 . A A . 59 THR OG1 1 1
9 18257 1 1 42 LEU C C -7.102 8.989 3.537 1.00 . A A . 60 LEU C 1 1
9 18258 1 1 42 LEU CA C -6.531 7.884 4.421 1.00 . A A . 60 LEU CA 1 1
9 18259 1 1 42 LEU CB C -7.668 7.142 5.126 1.00 . A A . 60 LEU CB 1 1
9 18260 1 1 42 LEU CD1 C -8.227 5.774 7.150 1.00 . A A . 60 LEU CD1 1 1
9 18261 1 1 42 LEU CD2 C -7.179 4.683 5.157 1.00 . A A . 60 LEU CD2 1 1
9 18262 1 1 42 LEU CG C -7.256 5.953 5.993 1.00 . A A . 60 LEU CG 1 1
9 18263 1 1 42 LEU H H -5.937 8.702 6.279 1.00 . A A . 60 LEU H 1 1
9 18264 1 1 42 LEU HA H -5.988 7.187 3.799 1.00 . A A . 60 LEU HA 1 1
9 18265 1 1 42 LEU HB3 H -8.346 6.779 4.367 1.00 . A A . 60 LEU HB3 1 1
9 18266 1 1 42 LEU HD11 H -8.199 6.648 7.782 1.00 . A A . 60 LEU HD11 1 1
9 18267 1 1 42 LEU HD12 H -7.946 4.905 7.724 1.00 . A A . 60 LEU HD12 1 1
9 18268 1 1 42 LEU HD13 H -9.227 5.641 6.763 1.00 . A A . 60 LEU HD13 1 1
9 18269 1 1 42 LEU HD21 H -6.441 4.810 4.379 1.00 . A A . 60 LEU HD21 1 1
9 18270 1 1 42 LEU HD22 H -8.143 4.490 4.709 1.00 . A A . 60 LEU HD22 1 1
9 18271 1 1 42 LEU HD23 H -6.902 3.854 5.788 1.00 . A A . 60 LEU HD23 1 1
9 18272 1 1 42 LEU HG H -6.275 6.141 6.408 1.00 . A A . 60 LEU HG 1 1
9 18273 1 1 42 LEU N N -5.600 8.430 5.401 1.00 . A A . 60 LEU N 1 1
9 18274 1 1 42 LEU O O -7.218 10.145 3.944 1.00 . A A . 60 LEU O 1 1
9 18275 1 1 43 PRO C C -9.437 10.026 1.719 1.00 . A A . 61 PRO C 1 1
9 18276 1 1 43 PRO CA C -8.034 9.573 1.331 1.00 . A A . 61 PRO CA 1 1
9 18277 1 1 43 PRO CB C -8.073 8.769 0.030 1.00 . A A . 61 PRO CB 1 1
9 18278 1 1 43 PRO CD C -7.356 7.267 1.746 1.00 . A A . 61 PRO CD 1 1
9 18279 1 1 43 PRO CG C -8.140 7.346 0.465 1.00 . A A . 61 PRO CG 1 1
9 18280 1 1 43 PRO HA H -7.400 10.438 1.204 1.00 . A A . 61 PRO HA 1 1
9 18281 1 1 43 PRO HB3 H -7.179 8.965 -0.545 1.00 . A A . 61 PRO HB3 1 1
9 18282 1 1 43 PRO HD3 H -6.326 7.017 1.541 1.00 . A A . 61 PRO HD3 1 1
9 18283 1 1 43 PRO HG3 H -7.695 6.711 -0.287 1.00 . A A . 61 PRO HG3 1 1
9 18284 1 1 43 PRO N N -7.468 8.627 2.298 1.00 . A A . 61 PRO N 1 1
9 18285 1 1 43 PRO O O -10.207 9.267 2.309 1.00 . A A . 61 PRO O 1 1
9 18286 1 1 44 THR C C -12.093 11.483 0.614 1.00 . A A . 62 THR C 1 1
9 18287 1 1 44 THR CA C -11.077 11.825 1.697 1.00 . A A . 62 THR CA 1 1
9 18288 1 1 44 THR CB C -11.015 13.355 1.861 1.00 . A A . 62 THR CB 1 1
9 18289 1 1 44 THR CG2 C -10.891 13.738 3.328 1.00 . A A . 62 THR CG2 1 1
9 18290 1 1 44 THR H H -9.110 11.827 0.915 1.00 . A A . 62 THR H 1 1
9 18291 1 1 44 THR HA H -11.406 11.398 2.633 1.00 . A A . 62 THR HA 1 1
9 18292 1 1 44 THR HB H -11.927 13.782 1.467 1.00 . A A . 62 THR HB 1 1
9 18293 1 1 44 THR HG1 H -10.011 13.689 0.196 1.00 . A A . 62 THR HG1 1 1
9 18294 1 1 44 THR HG21 H -10.710 14.800 3.410 1.00 . A A . 62 THR HG21 1 1
9 18295 1 1 44 THR HG22 H -10.070 13.197 3.773 1.00 . A A . 62 THR HG22 1 1
9 18296 1 1 44 THR HG23 H -11.807 13.489 3.842 1.00 . A A . 62 THR HG23 1 1
9 18297 1 1 44 THR N N -9.766 11.270 1.383 1.00 . A A . 62 THR N 1 1
9 18298 1 1 44 THR O O -11.755 10.857 -0.391 1.00 . A A . 62 THR O 1 1
9 18299 1 1 44 THR OG1 O -9.902 13.881 1.130 1.00 . A A . 62 THR OG1 1 1
9 18300 1 1 45 MET C C -14.222 12.479 -1.394 1.00 . A A . 63 MET C 1 1
9 18301 1 1 45 MET CA C -14.403 11.635 -0.137 1.00 . A A . 63 MET CA 1 1
9 18302 1 1 45 MET CB C -15.768 11.920 0.490 1.00 . A A . 63 MET CB 1 1
9 18303 1 1 45 MET CE C -19.331 10.764 0.994 1.00 . A A . 63 MET CE 1 1
9 18304 1 1 45 MET CG C -16.930 11.310 -0.276 1.00 . A A . 63 MET CG 1 1
9 18305 1 1 45 MET H H -13.547 12.391 1.644 1.00 . A A . 63 MET H 1 1
9 18306 1 1 45 MET HA H -14.354 10.591 -0.409 1.00 . A A . 63 MET HA 1 1
9 18307 1 1 45 MET HB3 H -15.915 12.989 0.533 1.00 . A A . 63 MET HB3 1 1
9 18308 1 1 45 MET HE1 H -20.310 10.602 0.567 1.00 . A A . 63 MET HE1 1 1
9 18309 1 1 45 MET HE2 H -18.749 9.859 0.910 1.00 . A A . 63 MET HE2 1 1
9 18310 1 1 45 MET HE3 H -19.433 11.032 2.036 1.00 . A A . 63 MET HE3 1 1
9 18311 1 1 45 MET HG3 H -16.992 10.259 -0.032 1.00 . A A . 63 MET HG3 1 1
9 18312 1 1 45 MET N N -13.337 11.897 0.824 1.00 . A A . 63 MET N 1 1
9 18313 1 1 45 MET O O -14.781 12.173 -2.446 1.00 . A A . 63 MET O 1 1
9 18314 1 1 45 MET SD S -18.508 12.091 0.116 1.00 . A A . 63 MET SD 1 1
9 18315 1 1 46 ALA C C -11.869 14.073 -3.099 1.00 . A A . 64 ALA C 1 1
9 18316 1 1 46 ALA CA C -13.178 14.432 -2.405 1.00 . A A . 64 ALA CA 1 1
9 18317 1 1 46 ALA CB C -13.152 15.881 -1.939 1.00 . A A . 64 ALA CB 1 1
9 18318 1 1 46 ALA H H -13.016 13.736 -0.412 1.00 . A A . 64 ALA H 1 1
9 18319 1 1 46 ALA HA H -13.990 14.320 -3.109 1.00 . A A . 64 ALA HA 1 1
9 18320 1 1 46 ALA HB1 H -12.609 15.949 -1.009 1.00 . A A . 64 ALA HB1 1 1
9 18321 1 1 46 ALA HB2 H -12.667 16.490 -2.687 1.00 . A A . 64 ALA HB2 1 1
9 18322 1 1 46 ALA HB3 H -14.163 16.230 -1.793 1.00 . A A . 64 ALA HB3 1 1
9 18323 1 1 46 ALA N N -13.435 13.544 -1.277 1.00 . A A . 64 ALA N 1 1
9 18324 1 1 46 ALA O O -11.716 14.284 -4.301 1.00 . A A . 64 ALA O 1 1
9 18325 1 1 47 GLN C C -9.790 12.137 -4.006 1.00 . A A . 65 GLN C 1 1
9 18326 1 1 47 GLN CA C -9.628 13.148 -2.876 1.00 . A A . 65 GLN CA 1 1
9 18327 1 1 47 GLN CB C -8.746 12.560 -1.773 1.00 . A A . 65 GLN CB 1 1
9 18328 1 1 47 GLN CD C -6.857 14.185 -2.192 1.00 . A A . 65 GLN CD 1 1
9 18329 1 1 47 GLN CG C -7.783 13.566 -1.163 1.00 . A A . 65 GLN CG 1 1
9 18330 1 1 47 GLN H H -11.108 13.391 -1.381 1.00 . A A . 65 GLN H 1 1
9 18331 1 1 47 GLN HA H -9.158 14.035 -3.268 1.00 . A A . 65 GLN HA 1 1
9 18332 1 1 47 GLN HB3 H -8.168 11.747 -2.186 1.00 . A A . 65 GLN HB3 1 1
9 18333 1 1 47 GLN HE21 H -6.283 15.565 -0.881 1.00 . A A . 65 GLN HE21 1 1
9 18334 1 1 47 GLN HE22 H -5.554 15.665 -2.445 1.00 . A A . 65 GLN HE22 1 1
9 18335 1 1 47 GLN HG3 H -7.186 13.066 -0.417 1.00 . A A . 65 GLN HG3 1 1
9 18336 1 1 47 GLN N N -10.927 13.533 -2.333 1.00 . A A . 65 GLN N 1 1
9 18337 1 1 47 GLN NE2 N -6.161 15.246 -1.801 1.00 . A A . 65 GLN NE2 1 1
9 18338 1 1 47 GLN O O -8.973 12.084 -4.925 1.00 . A A . 65 GLN O 1 1
9 18339 1 1 47 GLN OE1 O -6.767 13.714 -3.327 1.00 . A A . 65 GLN OE1 1 1
9 18340 1 1 48 MET C C -11.553 10.981 -6.259 1.00 . A A . 66 MET C 1 1
9 18341 1 1 48 MET CA C -11.119 10.330 -4.950 1.00 . A A . 66 MET CA 1 1
9 18342 1 1 48 MET CB C -12.199 9.359 -4.467 1.00 . A A . 66 MET CB 1 1
9 18343 1 1 48 MET CE C -10.544 6.675 -3.777 1.00 . A A . 66 MET CE 1 1
9 18344 1 1 48 MET CG C -12.008 8.905 -3.029 1.00 . A A . 66 MET CG 1 1
9 18345 1 1 48 MET H H -11.465 11.428 -3.174 1.00 . A A . 66 MET H 1 1
9 18346 1 1 48 MET HA H -10.205 9.779 -5.121 1.00 . A A . 66 MET HA 1 1
9 18347 1 1 48 MET HB3 H -12.193 8.486 -5.101 1.00 . A A . 66 MET HB3 1 1
9 18348 1 1 48 MET HE1 H -10.988 6.941 -4.724 1.00 . A A . 66 MET HE1 1 1
9 18349 1 1 48 MET HE2 H -9.563 6.255 -3.942 1.00 . A A . 66 MET HE2 1 1
9 18350 1 1 48 MET HE3 H -11.168 5.946 -3.279 1.00 . A A . 66 MET HE3 1 1
9 18351 1 1 48 MET HG3 H -12.781 8.190 -2.786 1.00 . A A . 66 MET HG3 1 1
9 18352 1 1 48 MET N N -10.849 11.338 -3.932 1.00 . A A . 66 MET N 1 1
9 18353 1 1 48 MET O O -10.857 10.885 -7.271 1.00 . A A . 66 MET O 1 1
9 18354 1 1 48 MET SD S -10.401 8.136 -2.752 1.00 . A A . 66 MET SD 1 1
9 18355 1 1 49 GLU C C -12.215 13.298 -7.982 1.00 . A A . 67 GLU C 1 1
9 18356 1 1 49 GLU CA C -13.231 12.308 -7.419 1.00 . A A . 67 GLU CA 1 1
9 18357 1 1 49 GLU CB C -14.536 13.034 -7.087 1.00 . A A . 67 GLU CB 1 1
9 18358 1 1 49 GLU CD C -16.960 12.404 -6.753 1.00 . A A . 67 GLU CD 1 1
9 18359 1 1 49 GLU CG C -15.526 12.181 -6.312 1.00 . A A . 67 GLU CG 1 1
9 18360 1 1 49 GLU H H -13.214 11.682 -5.396 1.00 . A A . 67 GLU H 1 1
9 18361 1 1 49 GLU HA H -13.429 11.551 -8.163 1.00 . A A . 67 GLU HA 1 1
9 18362 1 1 49 GLU HB3 H -15.006 13.343 -8.009 1.00 . A A . 67 GLU HB3 1 1
9 18363 1 1 49 GLU HG3 H -15.446 12.423 -5.263 1.00 . A A . 67 GLU HG3 1 1
9 18364 1 1 49 GLU N N -12.705 11.642 -6.233 1.00 . A A . 67 GLU N 1 1
9 18365 1 1 49 GLU O O -12.188 13.561 -9.184 1.00 . A A . 67 GLU O 1 1
9 18366 1 1 49 GLU OE1 O -17.210 12.405 -7.976 1.00 . A A . 67 GLU OE1 1 1
9 18367 1 1 49 GLU OE2 O -17.832 12.578 -5.875 1.00 . A A . 67 GLU OE2 1 1
9 18368 1 1 50 LYS C C -9.221 14.107 -8.247 1.00 . A A . 68 LYS C 1 1
9 18369 1 1 50 LYS CA C -10.361 14.804 -7.511 1.00 . A A . 68 LYS CA 1 1
9 18370 1 1 50 LYS CB C -9.815 15.548 -6.290 1.00 . A A . 68 LYS CB 1 1
9 18371 1 1 50 LYS CD C -7.706 16.667 -5.510 1.00 . A A . 68 LYS CD 1 1
9 18372 1 1 50 LYS CE C -7.530 18.108 -5.058 1.00 . A A . 68 LYS CE 1 1
9 18373 1 1 50 LYS CG C -8.730 16.555 -6.627 1.00 . A A . 68 LYS CG 1 1
9 18374 1 1 50 LYS H H -11.450 13.593 -6.159 1.00 . A A . 68 LYS H 1 1
9 18375 1 1 50 LYS HA H -10.823 15.515 -8.179 1.00 . A A . 68 LYS HA 1 1
9 18376 1 1 50 LYS HB3 H -9.406 14.826 -5.597 1.00 . A A . 68 LYS HB3 1 1
9 18377 1 1 50 LYS HD3 H -6.757 16.290 -5.862 1.00 . A A . 68 LYS HD3 1 1
9 18378 1 1 50 LYS HE3 H -7.813 18.763 -5.869 1.00 . A A . 68 LYS HE3 1 1
9 18379 1 1 50 LYS HG3 H -9.185 17.523 -6.785 1.00 . A A . 68 LYS HG3 1 1
9 18380 1 1 50 LYS HZ1 H -8.271 17.671 -3.155 1.00 . A A . 68 LYS HZ1 1 1
9 18381 1 1 50 LYS HZ2 H -9.365 18.501 -4.142 1.00 . A A . 68 LYS HZ2 1 1
9 18382 1 1 50 LYS HZ3 H -8.062 19.326 -3.445 1.00 . A A . 68 LYS HZ3 1 1
9 18383 1 1 50 LYS N N -11.380 13.843 -7.104 1.00 . A A . 68 LYS N 1 1
9 18384 1 1 50 LYS NZ N -8.366 18.424 -3.867 1.00 . A A . 68 LYS NZ 1 1
9 18385 1 1 50 LYS O O -8.809 14.540 -9.323 1.00 . A A . 68 LYS O 1 1
9 18386 1 1 51 ALA C C -8.056 11.646 -9.586 1.00 . A A . 69 ALA C 1 1
9 18387 1 1 51 ALA CA C -7.626 12.271 -8.263 1.00 . A A . 69 ALA CA 1 1
9 18388 1 1 51 ALA CB C -7.139 11.193 -7.303 1.00 . A A . 69 ALA CB 1 1
9 18389 1 1 51 ALA H H -9.087 12.732 -6.803 1.00 . A A . 69 ALA H 1 1
9 18390 1 1 51 ALA HA H -6.807 12.951 -8.446 1.00 . A A . 69 ALA HA 1 1
9 18391 1 1 51 ALA HB1 H -6.112 10.945 -7.533 1.00 . A A . 69 ALA HB1 1 1
9 18392 1 1 51 ALA HB2 H -7.203 11.559 -6.290 1.00 . A A . 69 ALA HB2 1 1
9 18393 1 1 51 ALA HB3 H -7.754 10.314 -7.410 1.00 . A A . 69 ALA HB3 1 1
9 18394 1 1 51 ALA N N -8.716 13.028 -7.661 1.00 . A A . 69 ALA N 1 1
9 18395 1 1 51 ALA O O -7.220 11.326 -10.433 1.00 . A A . 69 ALA O 1 1
9 18396 1 1 52 LEU C C -9.367 11.612 -12.212 1.00 . A A . 70 LEU C 1 1
9 18397 1 1 52 LEU CA C -9.903 10.892 -10.979 1.00 . A A . 70 LEU CA 1 1
9 18398 1 1 52 LEU CB C -11.431 10.952 -10.963 1.00 . A A . 70 LEU CB 1 1
9 18399 1 1 52 LEU CD1 C -12.495 8.998 -12.120 1.00 . A A . 70 LEU CD1 1 1
9 18400 1 1 52 LEU CD2 C -13.379 11.307 -12.502 1.00 . A A . 70 LEU CD2 1 1
9 18401 1 1 52 LEU CG C -12.136 10.472 -12.234 1.00 . A A . 70 LEU CG 1 1
9 18402 1 1 52 LEU H H -9.979 11.753 -9.048 1.00 . A A . 70 LEU H 1 1
9 18403 1 1 52 LEU HA H -9.592 9.859 -11.017 1.00 . A A . 70 LEU HA 1 1
9 18404 1 1 52 LEU HB3 H -11.719 11.979 -10.792 1.00 . A A . 70 LEU HB3 1 1
9 18405 1 1 52 LEU HD11 H -11.595 8.404 -12.154 1.00 . A A . 70 LEU HD11 1 1
9 18406 1 1 52 LEU HD12 H -13.140 8.721 -12.942 1.00 . A A . 70 LEU HD12 1 1
9 18407 1 1 52 LEU HD13 H -13.007 8.824 -11.186 1.00 . A A . 70 LEU HD13 1 1
9 18408 1 1 52 LEU HD21 H -14.228 10.654 -12.641 1.00 . A A . 70 LEU HD21 1 1
9 18409 1 1 52 LEU HD22 H -13.230 11.898 -13.394 1.00 . A A . 70 LEU HD22 1 1
9 18410 1 1 52 LEU HD23 H -13.562 11.962 -11.662 1.00 . A A . 70 LEU HD23 1 1
9 18411 1 1 52 LEU HG H -11.465 10.588 -13.075 1.00 . A A . 70 LEU HG 1 1
9 18412 1 1 52 LEU N N -9.362 11.478 -9.759 1.00 . A A . 70 LEU N 1 1
9 18413 1 1 52 LEU O O -8.934 10.978 -13.175 1.00 . A A . 70 LEU O 1 1
9 18414 1 1 53 SER C C -7.394 13.819 -13.292 1.00 . A A . 71 SER C 1 1
9 18415 1 1 53 SER CA C -8.919 13.747 -13.291 1.00 . A A . 71 SER CA 1 1
9 18416 1 1 53 SER CB C -9.506 15.157 -13.219 1.00 . A A . 71 SER CB 1 1
9 18417 1 1 53 SER H H -9.757 13.389 -11.381 1.00 . A A . 71 SER H 1 1
9 18418 1 1 53 SER HA H -9.245 13.277 -14.207 1.00 . A A . 71 SER HA 1 1
9 18419 1 1 53 SER HB3 H -9.415 15.532 -12.209 1.00 . A A . 71 SER HB3 1 1
9 18420 1 1 53 SER HG H -8.139 16.503 -13.614 1.00 . A A . 71 SER HG 1 1
9 18421 1 1 53 SER N N -9.400 12.941 -12.177 1.00 . A A . 71 SER N 1 1
9 18422 1 1 53 SER O O -6.783 14.251 -14.270 1.00 . A A . 71 SER O 1 1
9 18423 1 1 53 SER OG O -8.827 16.039 -14.096 1.00 . A A . 71 SER OG 1 1
9 18424 1 1 54 ILE C C -4.718 12.154 -12.674 1.00 . A A . 72 ILE C 1 1
9 18425 1 1 54 ILE CA C -5.336 13.407 -12.063 1.00 . A A . 72 ILE CA 1 1
9 18426 1 1 54 ILE CB C -4.900 13.516 -10.590 1.00 . A A . 72 ILE CB 1 1
9 18427 1 1 54 ILE CD1 C -5.135 14.935 -8.491 1.00 . A A . 72 ILE CD1 1 1
9 18428 1 1 54 ILE CG1 C -5.535 14.745 -9.937 1.00 . A A . 72 ILE CG1 1 1
9 18429 1 1 54 ILE CG2 C -3.383 13.580 -10.490 1.00 . A A . 72 ILE CG2 1 1
9 18430 1 1 54 ILE H H -7.329 13.060 -11.444 1.00 . A A . 72 ILE H 1 1
9 18431 1 1 54 ILE HA H -4.964 14.273 -12.593 1.00 . A A . 72 ILE HA 1 1
9 18432 1 1 54 ILE HB H -5.233 12.629 -10.074 1.00 . A A . 72 ILE HB 1 1
9 18433 1 1 54 ILE HD11 H -4.970 13.973 -8.033 1.00 . A A . 72 ILE HD11 1 1
9 18434 1 1 54 ILE HD12 H -4.227 15.518 -8.442 1.00 . A A . 72 ILE HD12 1 1
9 18435 1 1 54 ILE HD13 H -5.924 15.454 -7.965 1.00 . A A . 72 ILE HD13 1 1
9 18436 1 1 54 ILE HG13 H -6.610 14.648 -9.975 1.00 . A A . 72 ILE HG13 1 1
9 18437 1 1 54 ILE HG21 H -2.953 12.730 -10.997 1.00 . A A . 72 ILE HG21 1 1
9 18438 1 1 54 ILE HG22 H -3.031 14.490 -10.951 1.00 . A A . 72 ILE HG22 1 1
9 18439 1 1 54 ILE HG23 H -3.090 13.565 -9.450 1.00 . A A . 72 ILE HG23 1 1
9 18440 1 1 54 ILE N N -6.788 13.393 -12.191 1.00 . A A . 72 ILE N 1 1
9 18441 1 1 54 ILE O O -3.577 12.172 -13.133 1.00 . A A . 72 ILE O 1 1
9 18442 1 1 55 GLY C C -5.254 8.633 -12.323 1.00 . A A . 73 GLY C 1 1
9 18443 1 1 55 GLY CA C -4.992 9.817 -13.234 1.00 . A A . 73 GLY CA 1 1
9 18444 1 1 55 GLY H H -6.384 11.109 -12.296 1.00 . A A . 73 GLY H 1 1
9 18445 1 1 55 GLY HA2 H -5.479 9.645 -14.181 1.00 . A A . 73 GLY HA2 1 1
9 18446 1 1 55 GLY HA3 H -3.928 9.902 -13.396 1.00 . A A . 73 GLY HA3 1 1
9 18447 1 1 55 GLY N N -5.481 11.065 -12.676 1.00 . A A . 73 GLY N 1 1
9 18448 1 1 55 GLY O O -4.428 7.727 -12.218 1.00 . A A . 73 GLY O 1 1
9 18449 1 1 56 PHE C C -7.953 6.764 -11.308 1.00 . A A . 74 PHE C 1 1
9 18450 1 1 56 PHE CA C -6.776 7.561 -10.755 1.00 . A A . 74 PHE CA 1 1
9 18451 1 1 56 PHE CB C -7.128 8.123 -9.376 1.00 . A A . 74 PHE CB 1 1
9 18452 1 1 56 PHE CD1 C -7.496 6.219 -7.784 1.00 . A A . 74 PHE CD1 1 1
9 18453 1 1 56 PHE CD2 C -5.459 7.447 -7.629 1.00 . A A . 74 PHE CD2 1 1
9 18454 1 1 56 PHE CE1 C -7.093 5.410 -6.738 1.00 . A A . 74 PHE CE1 1 1
9 18455 1 1 56 PHE CE2 C -5.049 6.640 -6.584 1.00 . A A . 74 PHE CE2 1 1
9 18456 1 1 56 PHE CG C -6.687 7.245 -8.240 1.00 . A A . 74 PHE CG 1 1
9 18457 1 1 56 PHE CZ C -5.868 5.621 -6.137 1.00 . A A . 74 PHE CZ 1 1
9 18458 1 1 56 PHE H H -7.026 9.392 -11.789 1.00 . A A . 74 PHE H 1 1
9 18459 1 1 56 PHE HA H -5.925 6.904 -10.660 1.00 . A A . 74 PHE HA 1 1
9 18460 1 1 56 PHE HB3 H -8.199 8.243 -9.307 1.00 . A A . 74 PHE HB3 1 1
9 18461 1 1 56 PHE HD1 H -8.457 6.052 -8.254 1.00 . A A . 74 PHE HD1 1 1
9 18462 1 1 56 PHE HD2 H -4.818 8.245 -7.975 1.00 . A A . 74 PHE HD2 1 1
9 18463 1 1 56 PHE HE1 H -7.737 4.614 -6.393 1.00 . A A . 74 PHE HE1 1 1
9 18464 1 1 56 PHE HE2 H -4.092 6.808 -6.115 1.00 . A A . 74 PHE HE2 1 1
9 18465 1 1 56 PHE HZ H -5.550 4.990 -5.321 1.00 . A A . 74 PHE HZ 1 1
9 18466 1 1 56 PHE N N -6.408 8.640 -11.662 1.00 . A A . 74 PHE N 1 1
9 18467 1 1 56 PHE O O -9.111 7.121 -11.096 1.00 . A A . 74 PHE O 1 1
9 18468 1 1 57 GLU C C -8.424 3.365 -12.279 1.00 . A A . 75 GLU C 1 1
9 18469 1 1 57 GLU CA C -8.679 4.834 -12.601 1.00 . A A . 75 GLU CA 1 1
9 18470 1 1 57 GLU CB C -8.737 5.034 -14.116 1.00 . A A . 75 GLU CB 1 1
9 18471 1 1 57 GLU CD C -6.240 4.919 -14.487 1.00 . A A . 75 GLU CD 1 1
9 18472 1 1 57 GLU CG C -7.597 4.359 -14.863 1.00 . A A . 75 GLU CG 1 1
9 18473 1 1 57 GLU H H -6.704 5.448 -12.150 1.00 . A A . 75 GLU H 1 1
9 18474 1 1 57 GLU HA H -9.627 5.124 -12.174 1.00 . A A . 75 GLU HA 1 1
9 18475 1 1 57 GLU HB3 H -8.702 6.091 -14.330 1.00 . A A . 75 GLU HB3 1 1
9 18476 1 1 57 GLU HG3 H -7.748 4.497 -15.923 1.00 . A A . 75 GLU HG3 1 1
9 18477 1 1 57 GLU N N -7.647 5.682 -12.017 1.00 . A A . 75 GLU N 1 1
9 18478 1 1 57 GLU O O -7.299 2.877 -12.397 1.00 . A A . 75 GLU O 1 1
9 18479 1 1 57 GLU OE1 O -6.140 6.150 -14.298 1.00 . A A . 75 GLU OE1 1 1
9 18480 1 1 57 GLU OE2 O -5.280 4.128 -14.382 1.00 . A A . 75 GLU OE2 1 1
9 18481 1 1 58 THR C C -10.695 0.529 -11.738 1.00 . A A . 76 THR C 1 1
9 18482 1 1 58 THR CA C -9.368 1.249 -11.532 1.00 . A A . 76 THR CA 1 1
9 18483 1 1 58 THR CB C -8.914 1.057 -10.072 1.00 . A A . 76 THR CB 1 1
9 18484 1 1 58 THR CG2 C -7.440 1.395 -9.915 1.00 . A A . 76 THR CG2 1 1
9 18485 1 1 58 THR H H -10.347 3.106 -11.799 1.00 . A A . 76 THR H 1 1
9 18486 1 1 58 THR HA H -8.624 0.806 -12.179 1.00 . A A . 76 THR HA 1 1
9 18487 1 1 58 THR HB H -9.063 0.022 -9.799 1.00 . A A . 76 THR HB 1 1
9 18488 1 1 58 THR HG1 H -9.399 2.795 -9.280 1.00 . A A . 76 THR HG1 1 1
9 18489 1 1 58 THR HG21 H -7.119 1.150 -8.912 1.00 . A A . 76 THR HG21 1 1
9 18490 1 1 58 THR HG22 H -7.290 2.450 -10.093 1.00 . A A . 76 THR HG22 1 1
9 18491 1 1 58 THR HG23 H -6.861 0.825 -10.625 1.00 . A A . 76 THR HG23 1 1
9 18492 1 1 58 THR N N -9.476 2.662 -11.872 1.00 . A A . 76 THR N 1 1
9 18493 1 1 58 THR O O -11.764 1.104 -11.531 1.00 . A A . 76 THR O 1 1
9 18494 1 1 58 THR OG1 O -9.694 1.885 -9.203 1.00 . A A . 76 THR OG1 1 1
9 18495 1 1 59 CYS C C -12.156 -2.377 -11.159 1.00 . A A . 77 CYS C 1 1
9 18496 1 1 59 CYS CA C -11.817 -1.533 -12.383 1.00 . A A . 77 CYS CA 1 1
9 18497 1 1 59 CYS CB C -11.620 -2.437 -13.601 1.00 . A A . 77 CYS CB 1 1
9 18498 1 1 59 CYS H H -9.739 -1.136 -12.296 1.00 . A A . 77 CYS H 1 1
9 18499 1 1 59 CYS HA H -12.636 -0.857 -12.577 1.00 . A A . 77 CYS HA 1 1
9 18500 1 1 59 CYS HB3 H -12.540 -2.968 -13.798 1.00 . A A . 77 CYS HB3 1 1
9 18501 1 1 59 CYS N N -10.621 -0.733 -12.148 1.00 . A A . 77 CYS N 1 1
9 18502 1 1 59 CYS O O -12.775 -3.435 -11.274 1.00 . A A . 77 CYS O 1 1
9 18503 1 1 59 CYS SG S -11.156 -1.547 -15.122 1.00 . A A . 77 CYS SG 1 1
9 18504 1 1 60 ARG C C -12.231 -1.634 -7.593 1.00 . A A . 78 ARG C 1 1
9 18505 1 1 60 ARG CA C -12.004 -2.613 -8.742 1.00 . A A . 78 ARG CA 1 1
9 18506 1 1 60 ARG CB C -10.837 -3.545 -8.409 1.00 . A A . 78 ARG CB 1 1
9 18507 1 1 60 ARG CD C -11.714 -5.665 -9.433 1.00 . A A . 78 ARG CD 1 1
9 18508 1 1 60 ARG CG C -10.605 -4.625 -9.451 1.00 . A A . 78 ARG CG 1 1
9 18509 1 1 60 ARG CZ C -10.598 -7.684 -8.581 1.00 . A A . 78 ARG CZ 1 1
9 18510 1 1 60 ARG H H -11.256 -1.054 -9.961 1.00 . A A . 78 ARG H 1 1
9 18511 1 1 60 ARG HA H -12.898 -3.205 -8.876 1.00 . A A . 78 ARG HA 1 1
9 18512 1 1 60 ARG HB3 H -11.034 -4.025 -7.461 1.00 . A A . 78 ARG HB3 1 1
9 18513 1 1 60 ARG HD3 H -12.390 -5.465 -10.251 1.00 . A A . 78 ARG HD3 1 1
9 18514 1 1 60 ARG HE H -11.294 -7.464 -10.438 1.00 . A A . 78 ARG HE 1 1
9 18515 1 1 60 ARG HG3 H -9.663 -5.113 -9.246 1.00 . A A . 78 ARG HG3 1 1
9 18516 1 1 60 ARG HH11 H -10.785 -6.186 -7.239 1.00 . A A . 78 ARG HH11 1 1
9 18517 1 1 60 ARG HH12 H -10.000 -7.613 -6.653 1.00 . A A . 78 ARG HH12 1 1
9 18518 1 1 60 ARG HH21 H -10.262 -9.350 -9.676 1.00 . A A . 78 ARG HH21 1 1
9 18519 1 1 60 ARG HH22 H -9.702 -9.413 -8.040 1.00 . A A . 78 ARG HH22 1 1
9 18520 1 1 60 ARG N N -11.746 -1.902 -9.986 1.00 . A A . 78 ARG N 1 1
9 18521 1 1 60 ARG NE N -11.194 -7.023 -9.568 1.00 . A A . 78 ARG NE 1 1
9 18522 1 1 60 ARG NH1 N -10.448 -7.114 -7.393 1.00 . A A . 78 ARG NH1 1 1
9 18523 1 1 60 ARG NH2 N -10.151 -8.918 -8.781 1.00 . A A . 78 ARG NH2 1 1
9 18524 1 1 60 ARG O O -11.604 -0.576 -7.533 1.00 . A A . 78 ARG O 1 1
9 18525 1 1 61 TYR C C -12.324 -1.196 -4.504 1.00 . A A . 79 TYR C 1 1
9 18526 1 1 61 TYR CA C -13.442 -1.146 -5.539 1.00 . A A . 79 TYR CA 1 1
9 18527 1 1 61 TYR CB C -14.763 -1.579 -4.902 1.00 . A A . 79 TYR CB 1 1
9 18528 1 1 61 TYR CD1 C -16.090 -1.206 -7.019 1.00 . A A . 79 TYR CD1 1 1
9 18529 1 1 61 TYR CD2 C -16.528 -3.175 -5.748 1.00 . A A . 79 TYR CD2 1 1
9 18530 1 1 61 TYR CE1 C -17.049 -1.582 -7.939 1.00 . A A . 79 TYR CE1 1 1
9 18531 1 1 61 TYR CE2 C -17.487 -3.559 -6.664 1.00 . A A . 79 TYR CE2 1 1
9 18532 1 1 61 TYR CG C -15.814 -1.994 -5.908 1.00 . A A . 79 TYR CG 1 1
9 18533 1 1 61 TYR CZ C -17.745 -2.760 -7.758 1.00 . A A . 79 TYR CZ 1 1
9 18534 1 1 61 TYR H H -13.598 -2.849 -6.787 1.00 . A A . 79 TYR H 1 1
9 18535 1 1 61 TYR HA H -13.541 -0.130 -5.897 1.00 . A A . 79 TYR HA 1 1
9 18536 1 1 61 TYR HB3 H -15.163 -0.757 -4.326 1.00 . A A . 79 TYR HB3 1 1
9 18537 1 1 61 TYR HD1 H -15.543 -0.286 -7.159 1.00 . A A . 79 TYR HD1 1 1
9 18538 1 1 61 TYR HD2 H -16.324 -3.800 -4.890 1.00 . A A . 79 TYR HD2 1 1
9 18539 1 1 61 TYR HE1 H -17.250 -0.957 -8.796 1.00 . A A . 79 TYR HE1 1 1
9 18540 1 1 61 TYR HE2 H -18.033 -4.480 -6.521 1.00 . A A . 79 TYR HE2 1 1
9 18541 1 1 61 TYR HH H -18.424 -3.949 -9.106 1.00 . A A . 79 TYR HH 1 1
9 18542 1 1 61 TYR N N -13.131 -1.994 -6.684 1.00 . A A . 79 TYR N 1 1
9 18543 1 1 61 TYR O O -11.748 -2.253 -4.247 1.00 . A A . 79 TYR O 1 1
9 18544 1 1 61 TYR OH O -18.700 -3.138 -8.674 1.00 . A A . 79 TYR OH 1 1
9 18545 1 1 62 GLY C C -11.475 0.559 -1.582 1.00 . A A . 80 GLY C 1 1
9 18546 1 1 62 GLY CA C -10.974 0.020 -2.908 1.00 . A A . 80 GLY CA 1 1
9 18547 1 1 62 GLY H H -12.516 0.765 -4.154 1.00 . A A . 80 GLY H 1 1
9 18548 1 1 62 GLY HA2 H -10.577 -0.972 -2.754 1.00 . A A . 80 GLY HA2 1 1
9 18549 1 1 62 GLY HA3 H -10.187 0.663 -3.270 1.00 . A A . 80 GLY HA3 1 1
9 18550 1 1 62 GLY N N -12.023 -0.047 -3.909 1.00 . A A . 80 GLY N 1 1
9 18551 1 1 62 GLY O O -12.680 0.604 -1.336 1.00 . A A . 80 GLY O 1 1
9 18552 1 1 63 PHE C C -10.452 2.957 0.716 1.00 . A A . 81 PHE C 1 1
9 18553 1 1 63 PHE CA C -10.897 1.504 0.587 1.00 . A A . 81 PHE CA 1 1
9 18554 1 1 63 PHE CB C -10.260 0.662 1.693 1.00 . A A . 81 PHE CB 1 1
9 18555 1 1 63 PHE CD1 C -11.641 -1.346 1.092 1.00 . A A . 81 PHE CD1 1 1
9 18556 1 1 63 PHE CD2 C -9.357 -1.679 1.696 1.00 . A A . 81 PHE CD2 1 1
9 18557 1 1 63 PHE CE1 C -11.792 -2.707 0.905 1.00 . A A . 81 PHE CE1 1 1
9 18558 1 1 63 PHE CE2 C -9.503 -3.041 1.511 1.00 . A A . 81 PHE CE2 1 1
9 18559 1 1 63 PHE CG C -10.422 -0.818 1.490 1.00 . A A . 81 PHE CG 1 1
9 18560 1 1 63 PHE CZ C -10.722 -3.555 1.114 1.00 . A A . 81 PHE CZ 1 1
9 18561 1 1 63 PHE H H -9.600 0.907 -0.978 1.00 . A A . 81 PHE H 1 1
9 18562 1 1 63 PHE HA H -11.972 1.459 0.684 1.00 . A A . 81 PHE HA 1 1
9 18563 1 1 63 PHE HB3 H -10.715 0.920 2.638 1.00 . A A . 81 PHE HB3 1 1
9 18564 1 1 63 PHE HD1 H -12.478 -0.683 0.929 1.00 . A A . 81 PHE HD1 1 1
9 18565 1 1 63 PHE HD2 H -8.403 -1.277 2.008 1.00 . A A . 81 PHE HD2 1 1
9 18566 1 1 63 PHE HE1 H -12.746 -3.106 0.595 1.00 . A A . 81 PHE HE1 1 1
9 18567 1 1 63 PHE HE2 H -8.665 -3.701 1.674 1.00 . A A . 81 PHE HE2 1 1
9 18568 1 1 63 PHE HZ H -10.839 -4.619 0.969 1.00 . A A . 81 PHE HZ 1 1
9 18569 1 1 63 PHE N N -10.546 0.968 -0.724 1.00 . A A . 81 PHE N 1 1
9 18570 1 1 63 PHE O O -9.553 3.408 0.007 1.00 . A A . 81 PHE O 1 1
9 18571 1 1 64 ILE C C -10.972 5.476 3.311 1.00 . A A . 82 ILE C 1 1
9 18572 1 1 64 ILE CA C -10.758 5.088 1.852 1.00 . A A . 82 ILE CA 1 1
9 18573 1 1 64 ILE CB C -11.601 6.015 0.956 1.00 . A A . 82 ILE CB 1 1
9 18574 1 1 64 ILE CD1 C -13.739 7.284 1.500 1.00 . A A . 82 ILE CD1 1 1
9 18575 1 1 64 ILE CG1 C -13.077 5.932 1.345 1.00 . A A . 82 ILE CG1 1 1
9 18576 1 1 64 ILE CG2 C -11.411 5.651 -0.509 1.00 . A A . 82 ILE CG2 1 1
9 18577 1 1 64 ILE H H -11.796 3.271 2.163 1.00 . A A . 82 ILE H 1 1
9 18578 1 1 64 ILE HA H -9.716 5.228 1.603 1.00 . A A . 82 ILE HA 1 1
9 18579 1 1 64 ILE HB H -11.254 7.027 1.098 1.00 . A A . 82 ILE HB 1 1
9 18580 1 1 64 ILE HD11 H -14.294 7.310 2.426 1.00 . A A . 82 ILE HD11 1 1
9 18581 1 1 64 ILE HD12 H -12.984 8.055 1.508 1.00 . A A . 82 ILE HD12 1 1
9 18582 1 1 64 ILE HD13 H -14.414 7.450 0.672 1.00 . A A . 82 ILE HD13 1 1
9 18583 1 1 64 ILE HG13 H -13.166 5.409 2.287 1.00 . A A . 82 ILE HG13 1 1
9 18584 1 1 64 ILE HG21 H -11.840 4.677 -0.696 1.00 . A A . 82 ILE HG21 1 1
9 18585 1 1 64 ILE HG22 H -11.903 6.385 -1.128 1.00 . A A . 82 ILE HG22 1 1
9 18586 1 1 64 ILE HG23 H -10.357 5.632 -0.742 1.00 . A A . 82 ILE HG23 1 1
9 18587 1 1 64 ILE N N -11.088 3.686 1.628 1.00 . A A . 82 ILE N 1 1
9 18588 1 1 64 ILE O O -11.163 4.617 4.171 1.00 . A A . 82 ILE O 1 1
9 18589 1 1 65 GLU C C -12.303 6.575 5.617 1.00 . A A . 83 GLU C 1 1
9 18590 1 1 65 GLU CA C -11.133 7.280 4.937 1.00 . A A . 83 GLU CA 1 1
9 18591 1 1 65 GLU CB C -11.376 8.790 4.915 1.00 . A A . 83 GLU CB 1 1
9 18592 1 1 65 GLU CD C -11.975 10.864 6.226 1.00 . A A . 83 GLU CD 1 1
9 18593 1 1 65 GLU CG C -11.791 9.360 6.262 1.00 . A A . 83 GLU CG 1 1
9 18594 1 1 65 GLU H H -10.785 7.415 2.853 1.00 . A A . 83 GLU H 1 1
9 18595 1 1 65 GLU HA H -10.232 7.078 5.496 1.00 . A A . 83 GLU HA 1 1
9 18596 1 1 65 GLU HB3 H -12.155 9.007 4.201 1.00 . A A . 83 GLU HB3 1 1
9 18597 1 1 65 GLU HG3 H -11.029 9.122 6.989 1.00 . A A . 83 GLU HG3 1 1
9 18598 1 1 65 GLU N N -10.940 6.777 3.582 1.00 . A A . 83 GLU N 1 1
9 18599 1 1 65 GLU O O -12.271 6.315 6.819 1.00 . A A . 83 GLU O 1 1
9 18600 1 1 65 GLU OE1 O -10.957 11.587 6.245 1.00 . A A . 83 GLU OE1 1 1
9 18601 1 1 65 GLU OE2 O -13.138 11.318 6.181 1.00 . A A . 83 GLU OE2 1 1
9 18602 1 1 66 GLY C C -15.564 5.338 4.333 1.00 . A A . 84 GLY C 1 1
9 18603 1 1 66 GLY CA C -14.503 5.601 5.383 1.00 . A A . 84 GLY CA 1 1
9 18604 1 1 66 GLY H H -13.307 6.503 3.887 1.00 . A A . 84 GLY H 1 1
9 18605 1 1 66 GLY HA2 H -14.195 4.659 5.813 1.00 . A A . 84 GLY HA2 1 1
9 18606 1 1 66 GLY HA3 H -14.929 6.217 6.162 1.00 . A A . 84 GLY HA3 1 1
9 18607 1 1 66 GLY N N -13.337 6.271 4.839 1.00 . A A . 84 GLY N 1 1
9 18608 1 1 66 GLY O O -16.687 5.832 4.439 1.00 . A A . 84 GLY O 1 1
9 18609 1 1 67 HIS C C -15.464 3.369 1.182 1.00 . A A . 85 HIS C 1 1
9 18610 1 1 67 HIS CA C -16.138 4.236 2.241 1.00 . A A . 85 HIS CA 1 1
9 18611 1 1 67 HIS CB C -16.679 5.516 1.600 1.00 . A A . 85 HIS CB 1 1
9 18612 1 1 67 HIS CD2 C -19.195 4.958 1.888 1.00 . A A . 85 HIS CD2 1 1
9 18613 1 1 67 HIS CE1 C -19.894 6.942 2.507 1.00 . A A . 85 HIS CE1 1 1
9 18614 1 1 67 HIS CG C -18.119 5.778 1.912 1.00 . A A . 85 HIS CG 1 1
9 18615 1 1 67 HIS H H -14.299 4.198 3.286 1.00 . A A . 85 HIS H 1 1
9 18616 1 1 67 HIS HA H -16.961 3.684 2.668 1.00 . A A . 85 HIS HA 1 1
9 18617 1 1 67 HIS HB3 H -16.579 5.443 0.526 1.00 . A A . 85 HIS HB3 1 1
9 18618 1 1 67 HIS HD1 H -18.050 7.824 2.414 1.00 . A A . 85 HIS HD1 1 1
9 18619 1 1 67 HIS HD2 H -19.197 3.909 1.626 1.00 . A A . 85 HIS HD2 1 1
9 18620 1 1 67 HIS HE1 H -20.531 7.756 2.819 1.00 . A A . 85 HIS HE1 1 1
9 18621 1 1 67 HIS N N -15.208 4.561 3.316 1.00 . A A . 85 HIS N 1 1
9 18622 1 1 67 HIS ND1 N -18.591 7.015 2.302 1.00 . A A . 85 HIS ND1 1 1
9 18623 1 1 67 HIS NE2 N -20.285 5.704 2.262 1.00 . A A . 85 HIS NE2 1 1
9 18624 1 1 67 HIS O O -14.296 3.005 1.315 1.00 . A A . 85 HIS O 1 1
9 18625 1 1 68 VAL C C -16.077 2.777 -2.312 1.00 . A A . 86 VAL C 1 1
9 18626 1 1 68 VAL CA C -15.681 2.215 -0.951 1.00 . A A . 86 VAL CA 1 1
9 18627 1 1 68 VAL CB C -16.180 0.763 -0.843 1.00 . A A . 86 VAL CB 1 1
9 18628 1 1 68 VAL CG1 C -15.441 -0.131 -1.828 1.00 . A A . 86 VAL CG1 1 1
9 18629 1 1 68 VAL CG2 C -16.017 0.248 0.580 1.00 . A A . 86 VAL CG2 1 1
9 18630 1 1 68 VAL H H -17.133 3.360 0.080 1.00 . A A . 86 VAL H 1 1
9 18631 1 1 68 VAL HA H -14.603 2.211 -0.874 1.00 . A A . 86 VAL HA 1 1
9 18632 1 1 68 VAL HB H -17.230 0.743 -1.092 1.00 . A A . 86 VAL HB 1 1
9 18633 1 1 68 VAL HG11 H -16.121 -0.873 -2.220 1.00 . A A . 86 VAL HG11 1 1
9 18634 1 1 68 VAL HG12 H -15.055 0.470 -2.639 1.00 . A A . 86 VAL HG12 1 1
9 18635 1 1 68 VAL HG13 H -14.624 -0.624 -1.324 1.00 . A A . 86 VAL HG13 1 1
9 18636 1 1 68 VAL HG21 H -16.881 0.530 1.164 1.00 . A A . 86 VAL HG21 1 1
9 18637 1 1 68 VAL HG22 H -15.928 -0.828 0.567 1.00 . A A . 86 VAL HG22 1 1
9 18638 1 1 68 VAL HG23 H -15.130 0.677 1.019 1.00 . A A . 86 VAL HG23 1 1
9 18639 1 1 68 VAL N N -16.208 3.040 0.130 1.00 . A A . 86 VAL N 1 1
9 18640 1 1 68 VAL O O -17.202 2.583 -2.773 1.00 . A A . 86 VAL O 1 1
9 18641 1 1 69 VAL C C -14.548 3.389 -5.338 1.00 . A A . 87 VAL C 1 1
9 18642 1 1 69 VAL CA C -15.393 4.062 -4.263 1.00 . A A . 87 VAL CA 1 1
9 18643 1 1 69 VAL CB C -15.097 5.574 -4.266 1.00 . A A . 87 VAL CB 1 1
9 18644 1 1 69 VAL CG1 C -15.815 6.260 -3.113 1.00 . A A . 87 VAL CG1 1 1
9 18645 1 1 69 VAL CG2 C -13.598 5.822 -4.195 1.00 . A A . 87 VAL CG2 1 1
9 18646 1 1 69 VAL H H -14.265 3.593 -2.535 1.00 . A A . 87 VAL H 1 1
9 18647 1 1 69 VAL HA H -16.439 3.921 -4.499 1.00 . A A . 87 VAL HA 1 1
9 18648 1 1 69 VAL HB H -15.467 5.992 -5.190 1.00 . A A . 87 VAL HB 1 1
9 18649 1 1 69 VAL HG11 H -16.033 7.282 -3.384 1.00 . A A . 87 VAL HG11 1 1
9 18650 1 1 69 VAL HG12 H -16.737 5.738 -2.901 1.00 . A A . 87 VAL HG12 1 1
9 18651 1 1 69 VAL HG13 H -15.183 6.246 -2.238 1.00 . A A . 87 VAL HG13 1 1
9 18652 1 1 69 VAL HG21 H -13.197 5.350 -3.311 1.00 . A A . 87 VAL HG21 1 1
9 18653 1 1 69 VAL HG22 H -13.122 5.408 -5.072 1.00 . A A . 87 VAL HG22 1 1
9 18654 1 1 69 VAL HG23 H -13.411 6.885 -4.153 1.00 . A A . 87 VAL HG23 1 1
9 18655 1 1 69 VAL N N -15.144 3.473 -2.953 1.00 . A A . 87 VAL N 1 1
9 18656 1 1 69 VAL O O -13.794 2.458 -5.057 1.00 . A A . 87 VAL O 1 1
9 18657 1 1 70 ILE C C -13.974 4.238 -8.898 1.00 . A A . 88 ILE C 1 1
9 18658 1 1 70 ILE CA C -13.927 3.309 -7.688 1.00 . A A . 88 ILE CA 1 1
9 18659 1 1 70 ILE CB C -14.464 1.926 -8.098 1.00 . A A . 88 ILE CB 1 1
9 18660 1 1 70 ILE CD1 C -14.160 0.031 -9.772 1.00 . A A . 88 ILE CD1 1 1
9 18661 1 1 70 ILE CG1 C -13.747 1.425 -9.352 1.00 . A A . 88 ILE CG1 1 1
9 18662 1 1 70 ILE CG2 C -15.967 1.988 -8.330 1.00 . A A . 88 ILE CG2 1 1
9 18663 1 1 70 ILE H H -15.297 4.609 -6.733 1.00 . A A . 88 ILE H 1 1
9 18664 1 1 70 ILE HA H -12.899 3.197 -7.375 1.00 . A A . 88 ILE HA 1 1
9 18665 1 1 70 ILE HB H -14.279 1.239 -7.287 1.00 . A A . 88 ILE HB 1 1
9 18666 1 1 70 ILE HD11 H -15.181 0.048 -10.121 1.00 . A A . 88 ILE HD11 1 1
9 18667 1 1 70 ILE HD12 H -13.512 -0.315 -10.561 1.00 . A A . 88 ILE HD12 1 1
9 18668 1 1 70 ILE HD13 H -14.083 -0.635 -8.924 1.00 . A A . 88 ILE HD13 1 1
9 18669 1 1 70 ILE HG13 H -12.682 1.416 -9.168 1.00 . A A . 88 ILE HG13 1 1
9 18670 1 1 70 ILE HG21 H -16.202 1.554 -9.291 1.00 . A A . 88 ILE HG21 1 1
9 18671 1 1 70 ILE HG22 H -16.474 1.437 -7.554 1.00 . A A . 88 ILE HG22 1 1
9 18672 1 1 70 ILE HG23 H -16.292 3.018 -8.313 1.00 . A A . 88 ILE HG23 1 1
9 18673 1 1 70 ILE N N -14.679 3.865 -6.572 1.00 . A A . 88 ILE N 1 1
9 18674 1 1 70 ILE O O -14.831 4.115 -9.774 1.00 . A A . 88 ILE O 1 1
9 18675 1 1 71 PRO C C -12.498 5.505 -11.358 1.00 . A A . 89 PRO C 1 1
9 18676 1 1 71 PRO CA C -12.938 6.154 -10.050 1.00 . A A . 89 PRO CA 1 1
9 18677 1 1 71 PRO CB C -11.881 7.148 -9.563 1.00 . A A . 89 PRO CB 1 1
9 18678 1 1 71 PRO CD C -11.975 5.391 -7.943 1.00 . A A . 89 PRO CD 1 1
9 18679 1 1 71 PRO CG C -11.044 6.371 -8.606 1.00 . A A . 89 PRO CG 1 1
9 18680 1 1 71 PRO HA H -13.875 6.670 -10.203 1.00 . A A . 89 PRO HA 1 1
9 18681 1 1 71 PRO HB3 H -12.362 7.984 -9.079 1.00 . A A . 89 PRO HB3 1 1
9 18682 1 1 71 PRO HD3 H -12.384 5.814 -7.038 1.00 . A A . 89 PRO HD3 1 1
9 18683 1 1 71 PRO HG3 H -10.615 7.035 -7.870 1.00 . A A . 89 PRO HG3 1 1
9 18684 1 1 71 PRO N N -13.028 5.188 -8.952 1.00 . A A . 89 PRO N 1 1
9 18685 1 1 71 PRO O O -11.698 4.569 -11.360 1.00 . A A . 89 PRO O 1 1
9 18686 1 1 72 ARG C C -12.650 6.591 -14.828 1.00 . A A . 90 ARG C 1 1
9 18687 1 1 72 ARG CA C -12.686 5.478 -13.784 1.00 . A A . 90 ARG CA 1 1
9 18688 1 1 72 ARG CB C -13.695 4.407 -14.200 1.00 . A A . 90 ARG CB 1 1
9 18689 1 1 72 ARG CD C -14.339 1.977 -14.199 1.00 . A A . 90 ARG CD 1 1
9 18690 1 1 72 ARG CG C -13.346 3.014 -13.699 1.00 . A A . 90 ARG CG 1 1
9 18691 1 1 72 ARG CZ C -16.417 2.606 -13.046 1.00 . A A . 90 ARG CZ 1 1
9 18692 1 1 72 ARG H H -13.656 6.756 -12.404 1.00 . A A . 90 ARG H 1 1
9 18693 1 1 72 ARG HA H -11.705 5.031 -13.718 1.00 . A A . 90 ARG HA 1 1
9 18694 1 1 72 ARG HB3 H -13.745 4.375 -15.278 1.00 . A A . 90 ARG HB3 1 1
9 18695 1 1 72 ARG HD3 H -14.267 1.099 -13.574 1.00 . A A . 90 ARG HD3 1 1
9 18696 1 1 72 ARG HE H -16.129 2.719 -15.016 1.00 . A A . 90 ARG HE 1 1
9 18697 1 1 72 ARG HG3 H -13.354 3.017 -12.620 1.00 . A A . 90 ARG HG3 1 1
9 18698 1 1 72 ARG HH11 H -14.944 1.937 -11.837 1.00 . A A . 90 ARG HH11 1 1
9 18699 1 1 72 ARG HH12 H -16.414 2.384 -11.037 1.00 . A A . 90 ARG HH12 1 1
9 18700 1 1 72 ARG HH21 H -18.069 3.310 -13.974 1.00 . A A . 90 ARG HH21 1 1
9 18701 1 1 72 ARG HH22 H -18.191 3.164 -12.254 1.00 . A A . 90 ARG HH22 1 1
9 18702 1 1 72 ARG N N -13.024 6.009 -12.470 1.00 . A A . 90 ARG N 1 1
9 18703 1 1 72 ARG NE N -15.712 2.473 -14.163 1.00 . A A . 90 ARG NE 1 1
9 18704 1 1 72 ARG NH1 N -15.881 2.283 -11.877 1.00 . A A . 90 ARG NH1 1 1
9 18705 1 1 72 ARG NH2 N -17.661 3.065 -13.095 1.00 . A A . 90 ARG NH2 1 1
9 18706 1 1 72 ARG O O -13.641 7.290 -15.038 1.00 . A A . 90 ARG O 1 1
9 18707 1 1 73 ILE C C -11.637 7.221 -17.889 1.00 . A A . 91 ILE C 1 1
9 18708 1 1 73 ILE CA C -11.339 7.775 -16.500 1.00 . A A . 91 ILE CA 1 1
9 18709 1 1 73 ILE CB C -9.913 8.359 -16.488 1.00 . A A . 91 ILE CB 1 1
9 18710 1 1 73 ILE CD1 C -8.174 8.609 -14.647 1.00 . A A . 91 ILE CD1 1 1
9 18711 1 1 73 ILE CG1 C -9.581 8.923 -15.105 1.00 . A A . 91 ILE CG1 1 1
9 18712 1 1 73 ILE CG2 C -9.773 9.438 -17.553 1.00 . A A . 91 ILE CG2 1 1
9 18713 1 1 73 ILE H H -10.747 6.161 -15.267 1.00 . A A . 91 ILE H 1 1
9 18714 1 1 73 ILE HA H -12.035 8.573 -16.286 1.00 . A A . 91 ILE HA 1 1
9 18715 1 1 73 ILE HB H -9.221 7.566 -16.721 1.00 . A A . 91 ILE HB 1 1
9 18716 1 1 73 ILE HD11 H -8.205 8.175 -13.658 1.00 . A A . 91 ILE HD11 1 1
9 18717 1 1 73 ILE HD12 H -7.718 7.912 -15.333 1.00 . A A . 91 ILE HD12 1 1
9 18718 1 1 73 ILE HD13 H -7.594 9.521 -14.619 1.00 . A A . 91 ILE HD13 1 1
9 18719 1 1 73 ILE HG13 H -10.267 8.506 -14.380 1.00 . A A . 91 ILE HG13 1 1
9 18720 1 1 73 ILE HG21 H -8.817 9.927 -17.445 1.00 . A A . 91 ILE HG21 1 1
9 18721 1 1 73 ILE HG22 H -9.839 8.987 -18.531 1.00 . A A . 91 ILE HG22 1 1
9 18722 1 1 73 ILE HG23 H -10.565 10.163 -17.437 1.00 . A A . 91 ILE HG23 1 1
9 18723 1 1 73 ILE N N -11.501 6.749 -15.478 1.00 . A A . 91 ILE N 1 1
9 18724 1 1 73 ILE O O -12.644 7.573 -18.507 1.00 . A A . 91 ILE O 1 1
9 18725 1 1 74 HIS C C -10.927 4.224 -19.594 1.00 . A A . 92 HIS C 1 1
9 18726 1 1 74 HIS CA C -10.929 5.747 -19.691 1.00 . A A . 92 HIS CA 1 1
9 18727 1 1 74 HIS CB C -9.819 6.209 -20.637 1.00 . A A . 92 HIS CB 1 1
9 18728 1 1 74 HIS CD2 C -11.266 5.723 -22.733 1.00 . A A . 92 HIS CD2 1 1
9 18729 1 1 74 HIS CE1 C -9.648 5.516 -24.199 1.00 . A A . 92 HIS CE1 1 1
9 18730 1 1 74 HIS CG C -10.097 5.911 -22.077 1.00 . A A . 92 HIS CG 1 1
9 18731 1 1 74 HIS H H -9.976 6.112 -17.836 1.00 . A A . 92 HIS H 1 1
9 18732 1 1 74 HIS HA H -11.880 6.069 -20.083 1.00 . A A . 92 HIS HA 1 1
9 18733 1 1 74 HIS HB3 H -8.896 5.715 -20.366 1.00 . A A . 92 HIS HB3 1 1
9 18734 1 1 74 HIS HD1 H -8.140 5.856 -22.858 1.00 . A A . 92 HIS HD1 1 1
9 18735 1 1 74 HIS HD2 H -12.256 5.759 -22.302 1.00 . A A . 92 HIS HD2 1 1
9 18736 1 1 74 HIS HE1 H -9.113 5.362 -25.123 1.00 . A A . 92 HIS HE1 1 1
9 18737 1 1 74 HIS N N -10.758 6.352 -18.375 1.00 . A A . 92 HIS N 1 1
9 18738 1 1 74 HIS ND1 N -9.103 5.774 -23.023 1.00 . A A . 92 HIS ND1 1 1
9 18739 1 1 74 HIS NE2 N -10.960 5.480 -24.049 1.00 . A A . 92 HIS NE2 1 1
9 18740 1 1 74 HIS O O -10.045 3.544 -20.118 1.00 . A A . 92 HIS O 1 1
9 18741 1 1 75 PRO C C -12.441 1.509 -20.016 1.00 . A A . 93 PRO C 1 1
9 18742 1 1 75 PRO CA C -12.077 2.226 -18.721 1.00 . A A . 93 PRO CA 1 1
9 18743 1 1 75 PRO CB C -13.213 2.104 -17.704 1.00 . A A . 93 PRO CB 1 1
9 18744 1 1 75 PRO CD C -13.024 4.425 -18.251 1.00 . A A . 93 PRO CD 1 1
9 18745 1 1 75 PRO CG C -14.010 3.353 -17.875 1.00 . A A . 93 PRO CG 1 1
9 18746 1 1 75 PRO HA H -11.177 1.790 -18.310 1.00 . A A . 93 PRO HA 1 1
9 18747 1 1 75 PRO HB3 H -12.805 2.032 -16.707 1.00 . A A . 93 PRO HB3 1 1
9 18748 1 1 75 PRO HD3 H -12.664 4.933 -17.368 1.00 . A A . 93 PRO HD3 1 1
9 18749 1 1 75 PRO HG3 H -14.500 3.604 -16.946 1.00 . A A . 93 PRO HG3 1 1
9 18750 1 1 75 PRO N N -11.937 3.675 -18.904 1.00 . A A . 93 PRO N 1 1
9 18751 1 1 75 PRO O O -12.396 2.099 -21.096 1.00 . A A . 93 PRO O 1 1
9 18752 1 1 76 ASN C C -14.549 -1.192 -20.874 1.00 . A A . 94 ASN C 1 1
9 18753 1 1 76 ASN CA C -13.174 -0.560 -21.065 1.00 . A A . 94 ASN CA 1 1
9 18754 1 1 76 ASN CB C -12.130 -1.650 -21.319 1.00 . A A . 94 ASN CB 1 1
9 18755 1 1 76 ASN CG C -10.711 -1.142 -21.149 1.00 . A A . 94 ASN CG 1 1
9 18756 1 1 76 ASN H H -12.817 -0.178 -19.014 1.00 . A A . 94 ASN H 1 1
9 18757 1 1 76 ASN HA H -13.209 0.098 -21.920 1.00 . A A . 94 ASN HA 1 1
9 18758 1 1 76 ASN HB3 H -12.243 -2.021 -22.327 1.00 . A A . 94 ASN HB3 1 1
9 18759 1 1 76 ASN HD21 H -10.555 -0.853 -23.111 1.00 . A A . 94 ASN HD21 1 1
9 18760 1 1 76 ASN HD22 H -9.159 -0.445 -22.177 1.00 . A A . 94 ASN HD22 1 1
9 18761 1 1 76 ASN N N -12.801 0.237 -19.902 1.00 . A A . 94 ASN N 1 1
9 18762 1 1 76 ASN ND2 N -10.078 -0.777 -22.258 1.00 . A A . 94 ASN ND2 1 1
9 18763 1 1 76 ASN O O -15.284 -0.837 -19.953 1.00 . A A . 94 ASN O 1 1
9 18764 1 1 76 ASN OD1 O -10.192 -1.079 -20.036 1.00 . A A . 94 ASN OD1 1 1
9 18765 1 1 77 SER C C -16.184 -3.849 -20.561 1.00 . A A . 95 SER C 1 1
9 18766 1 1 77 SER CA C -16.178 -2.812 -21.681 1.00 . A A . 95 SER CA 1 1
9 18767 1 1 77 SER CB C -16.497 -3.485 -23.018 1.00 . A A . 95 SER CB 1 1
9 18768 1 1 77 SER H H -14.260 -2.372 -22.462 1.00 . A A . 95 SER H 1 1
9 18769 1 1 77 SER HA H -16.933 -2.070 -21.471 1.00 . A A . 95 SER HA 1 1
9 18770 1 1 77 SER HB3 H -16.013 -4.450 -23.055 1.00 . A A . 95 SER HB3 1 1
9 18771 1 1 77 SER HG H -18.058 -4.479 -23.658 1.00 . A A . 95 SER HG 1 1
9 18772 1 1 77 SER N N -14.889 -2.132 -21.751 1.00 . A A . 95 SER N 1 1
9 18773 1 1 77 SER O O -17.206 -4.483 -20.295 1.00 . A A . 95 SER O 1 1
9 18774 1 1 77 SER OG O -17.893 -3.666 -23.177 1.00 . A A . 95 SER OG 1 1
9 18775 1 1 78 ILE C C -14.747 -4.267 -17.482 1.00 . A A . 96 ILE C 1 1
9 18776 1 1 78 ILE CA C -14.910 -4.976 -18.821 1.00 . A A . 96 ILE CA 1 1
9 18777 1 1 78 ILE CB C -13.714 -5.921 -19.039 1.00 . A A . 96 ILE CB 1 1
9 18778 1 1 78 ILE CD1 C -11.194 -5.964 -19.400 1.00 . A A . 96 ILE CD1 1 1
9 18779 1 1 78 ILE CG1 C -12.442 -5.114 -19.313 1.00 . A A . 96 ILE CG1 1 1
9 18780 1 1 78 ILE CG2 C -13.997 -6.878 -20.187 1.00 . A A . 96 ILE CG2 1 1
9 18781 1 1 78 ILE H H -14.258 -3.482 -20.172 1.00 . A A . 96 ILE H 1 1
9 18782 1 1 78 ILE HA H -15.812 -5.571 -18.796 1.00 . A A . 96 ILE HA 1 1
9 18783 1 1 78 ILE HB H -13.575 -6.502 -18.142 1.00 . A A . 96 ILE HB 1 1
9 18784 1 1 78 ILE HD11 H -10.373 -5.449 -18.924 1.00 . A A . 96 ILE HD11 1 1
9 18785 1 1 78 ILE HD12 H -11.365 -6.907 -18.902 1.00 . A A . 96 ILE HD12 1 1
9 18786 1 1 78 ILE HD13 H -10.952 -6.144 -20.437 1.00 . A A . 96 ILE HD13 1 1
9 18787 1 1 78 ILE HG13 H -12.302 -4.397 -18.518 1.00 . A A . 96 ILE HG13 1 1
9 18788 1 1 78 ILE HG21 H -14.957 -6.644 -20.623 1.00 . A A . 96 ILE HG21 1 1
9 18789 1 1 78 ILE HG22 H -13.228 -6.777 -20.938 1.00 . A A . 96 ILE HG22 1 1
9 18790 1 1 78 ILE HG23 H -14.006 -7.893 -19.816 1.00 . A A . 96 ILE HG23 1 1
9 18791 1 1 78 ILE N N -15.037 -4.017 -19.913 1.00 . A A . 96 ILE N 1 1
9 18792 1 1 78 ILE O O -14.183 -4.822 -16.539 1.00 . A A . 96 ILE O 1 1
9 18793 1 1 79 CYS C C -16.452 -1.485 -15.931 1.00 . A A . 97 CYS C 1 1
9 18794 1 1 79 CYS CA C -15.154 -2.250 -16.181 1.00 . A A . 97 CYS CA 1 1
9 18795 1 1 79 CYS CB C -13.981 -1.272 -16.263 1.00 . A A . 97 CYS CB 1 1
9 18796 1 1 79 CYS H H -15.681 -2.648 -18.192 1.00 . A A . 97 CYS H 1 1
9 18797 1 1 79 CYS HA H -14.988 -2.931 -15.361 1.00 . A A . 97 CYS HA 1 1
9 18798 1 1 79 CYS HB3 H -13.891 -0.750 -15.322 1.00 . A A . 97 CYS HB3 1 1
9 18799 1 1 79 CYS N N -15.243 -3.037 -17.406 1.00 . A A . 97 CYS N 1 1
9 18800 1 1 79 CYS O O -16.770 -0.534 -16.642 1.00 . A A . 97 CYS O 1 1
9 18801 1 1 79 CYS SG S -12.377 -2.064 -16.612 1.00 . A A . 97 CYS SG 1 1
9 18802 1 1 80 ALA C C -19.363 -1.143 -15.786 1.00 . A A . 98 ALA C 1 1
9 18803 1 1 80 ALA CA C -18.455 -1.265 -14.568 1.00 . A A . 98 ALA CA 1 1
9 18804 1 1 80 ALA CB C -18.196 0.108 -13.962 1.00 . A A . 98 ALA CB 1 1
9 18805 1 1 80 ALA H H -16.888 -2.674 -14.385 1.00 . A A . 98 ALA H 1 1
9 18806 1 1 80 ALA HA H -18.948 -1.872 -13.823 1.00 . A A . 98 ALA HA 1 1
9 18807 1 1 80 ALA HB1 H -19.140 0.594 -13.758 1.00 . A A . 98 ALA HB1 1 1
9 18808 1 1 80 ALA HB2 H -17.642 -0.004 -13.042 1.00 . A A . 98 ALA HB2 1 1
9 18809 1 1 80 ALA HB3 H -17.625 0.705 -14.657 1.00 . A A . 98 ALA HB3 1 1
9 18810 1 1 80 ALA N N -17.195 -1.910 -14.913 1.00 . A A . 98 ALA N 1 1
9 18811 1 1 80 ALA O O -19.937 -0.085 -16.042 1.00 . A A . 98 ALA O 1 1
9 18812 1 1 81 ALA C C -19.999 -1.076 -18.646 1.00 . A A . 99 ALA C 1 1
9 18813 1 1 81 ALA CA C -20.327 -2.249 -17.728 1.00 . A A . 99 ALA CA 1 1
9 18814 1 1 81 ALA CB C -21.798 -2.221 -17.337 1.00 . A A . 99 ALA CB 1 1
9 18815 1 1 81 ALA H H -19.005 -3.047 -16.281 1.00 . A A . 99 ALA H 1 1
9 18816 1 1 81 ALA HA H -20.138 -3.172 -18.257 1.00 . A A . 99 ALA HA 1 1
9 18817 1 1 81 ALA HB1 H -21.971 -1.409 -16.647 1.00 . A A . 99 ALA HB1 1 1
9 18818 1 1 81 ALA HB2 H -22.401 -2.078 -18.221 1.00 . A A . 99 ALA HB2 1 1
9 18819 1 1 81 ALA HB3 H -22.062 -3.157 -16.868 1.00 . A A . 99 ALA HB3 1 1
9 18820 1 1 81 ALA N N -19.488 -2.233 -16.536 1.00 . A A . 99 ALA N 1 1
9 18821 1 1 81 ALA O O -20.892 -0.469 -19.235 1.00 . A A . 99 ALA O 1 1
9 18822 1 1 82 ASN C C -18.784 1.673 -19.080 1.00 . A A . 100 ASN C 1 1
9 18823 1 1 82 ASN CA C -18.267 0.337 -19.608 1.00 . A A . 100 ASN CA 1 1
9 18824 1 1 82 ASN CB C -18.742 0.127 -21.047 1.00 . A A . 100 ASN CB 1 1
9 18825 1 1 82 ASN CG C -17.752 0.656 -22.066 1.00 . A A . 100 ASN CG 1 1
9 18826 1 1 82 ASN H H -18.047 -1.285 -18.267 1.00 . A A . 100 ASN H 1 1
9 18827 1 1 82 ASN HA H -17.187 0.351 -19.594 1.00 . A A . 100 ASN HA 1 1
9 18828 1 1 82 ASN HB3 H -19.684 0.637 -21.188 1.00 . A A . 100 ASN HB3 1 1
9 18829 1 1 82 ASN HD21 H -18.879 -0.029 -23.554 1.00 . A A . 100 ASN HD21 1 1
9 18830 1 1 82 ASN HD22 H -17.426 0.780 -24.024 1.00 . A A . 100 ASN HD22 1 1
9 18831 1 1 82 ASN N N -18.713 -0.765 -18.762 1.00 . A A . 100 ASN N 1 1
9 18832 1 1 82 ASN ND2 N -18.049 0.448 -23.344 1.00 . A A . 100 ASN ND2 1 1
9 18833 1 1 82 ASN O O -19.292 2.497 -19.839 1.00 . A A . 100 ASN O 1 1
9 18834 1 1 82 ASN OD1 O -16.732 1.246 -21.709 1.00 . A A . 100 ASN OD1 1 1
9 18835 1 1 83 ASN C C -17.926 4.037 -16.850 1.00 . A A . 101 ASN C 1 1
9 18836 1 1 83 ASN CA C -19.103 3.112 -17.144 1.00 . A A . 101 ASN CA 1 1
9 18837 1 1 83 ASN CB C -19.859 2.803 -15.851 1.00 . A A . 101 ASN CB 1 1
9 18838 1 1 83 ASN CG C -21.287 2.362 -16.107 1.00 . A A . 101 ASN CG 1 1
9 18839 1 1 83 ASN H H -18.237 1.182 -17.221 1.00 . A A . 101 ASN H 1 1
9 18840 1 1 83 ASN HA H -19.773 3.609 -17.832 1.00 . A A . 101 ASN HA 1 1
9 18841 1 1 83 ASN HB3 H -19.879 3.686 -15.231 1.00 . A A . 101 ASN HB3 1 1
9 18842 1 1 83 ASN HD21 H -21.349 1.448 -14.342 1.00 . A A . 101 ASN HD21 1 1
9 18843 1 1 83 ASN HD22 H -22.791 1.351 -15.288 1.00 . A A . 101 ASN HD22 1 1
9 18844 1 1 83 ASN N N -18.650 1.879 -17.774 1.00 . A A . 101 ASN N 1 1
9 18845 1 1 83 ASN ND2 N -21.867 1.648 -15.148 1.00 . A A . 101 ASN ND2 1 1
9 18846 1 1 83 ASN O O -16.778 3.598 -16.786 1.00 . A A . 101 ASN O 1 1
9 18847 1 1 83 ASN OD1 O -21.862 2.661 -17.154 1.00 . A A . 101 ASN OD1 1 1
9 18848 1 1 84 THR C C -17.516 7.096 -15.120 1.00 . A A . 102 THR C 1 1
9 18849 1 1 84 THR CA C -17.187 6.308 -16.382 1.00 . A A . 102 THR CA 1 1
9 18850 1 1 84 THR CB C -17.007 7.291 -17.555 1.00 . A A . 102 THR CB 1 1
9 18851 1 1 84 THR CG2 C -16.672 6.546 -18.838 1.00 . A A . 102 THR CG2 1 1
9 18852 1 1 84 THR H H -19.155 5.610 -16.733 1.00 . A A . 102 THR H 1 1
9 18853 1 1 84 THR HA H -16.255 5.782 -16.234 1.00 . A A . 102 THR HA 1 1
9 18854 1 1 84 THR HB H -16.191 7.960 -17.322 1.00 . A A . 102 THR HB 1 1
9 18855 1 1 84 THR HG1 H -18.948 7.464 -17.858 1.00 . A A . 102 THR HG1 1 1
9 18856 1 1 84 THR HG21 H -17.328 6.878 -19.629 1.00 . A A . 102 THR HG21 1 1
9 18857 1 1 84 THR HG22 H -16.803 5.485 -18.683 1.00 . A A . 102 THR HG22 1 1
9 18858 1 1 84 THR HG23 H -15.648 6.746 -19.114 1.00 . A A . 102 THR HG23 1 1
9 18859 1 1 84 THR N N -18.220 5.321 -16.670 1.00 . A A . 102 THR N 1 1
9 18860 1 1 84 THR O O -18.566 6.900 -14.510 1.00 . A A . 102 THR O 1 1
9 18861 1 1 84 THR OG1 O -18.201 8.058 -17.740 1.00 . A A . 102 THR OG1 1 1
9 18862 1 1 85 GLY C C -16.435 8.067 -12.273 1.00 . A A . 103 GLY C 1 1
9 18863 1 1 85 GLY CA C -16.824 8.795 -13.544 1.00 . A A . 103 GLY CA 1 1
9 18864 1 1 85 GLY H H -15.791 8.104 -15.259 1.00 . A A . 103 GLY H 1 1
9 18865 1 1 85 GLY HA2 H -16.236 9.697 -13.624 1.00 . A A . 103 GLY HA2 1 1
9 18866 1 1 85 GLY HA3 H -17.869 9.062 -13.487 1.00 . A A . 103 GLY HA3 1 1
9 18867 1 1 85 GLY N N -16.611 7.990 -14.733 1.00 . A A . 103 GLY N 1 1
9 18868 1 1 85 GLY O O -15.629 7.138 -12.302 1.00 . A A . 103 GLY O 1 1
9 18869 1 1 86 VAL C C -17.914 7.076 -9.352 1.00 . A A . 104 VAL C 1 1
9 18870 1 1 86 VAL CA C -16.718 7.873 -9.863 1.00 . A A . 104 VAL CA 1 1
9 18871 1 1 86 VAL CB C -16.330 8.926 -8.810 1.00 . A A . 104 VAL CB 1 1
9 18872 1 1 86 VAL CG1 C -16.061 8.266 -7.466 1.00 . A A . 104 VAL CG1 1 1
9 18873 1 1 86 VAL CG2 C -15.119 9.722 -9.274 1.00 . A A . 104 VAL CG2 1 1
9 18874 1 1 86 VAL H H -17.644 9.236 -11.191 1.00 . A A . 104 VAL H 1 1
9 18875 1 1 86 VAL HA H -15.881 7.202 -9.995 1.00 . A A . 104 VAL HA 1 1
9 18876 1 1 86 VAL HB H -17.159 9.610 -8.691 1.00 . A A . 104 VAL HB 1 1
9 18877 1 1 86 VAL HG11 H -15.053 8.490 -7.151 1.00 . A A . 104 VAL HG11 1 1
9 18878 1 1 86 VAL HG12 H -16.761 8.641 -6.734 1.00 . A A . 104 VAL HG12 1 1
9 18879 1 1 86 VAL HG13 H -16.179 7.196 -7.562 1.00 . A A . 104 VAL HG13 1 1
9 18880 1 1 86 VAL HG21 H -14.445 9.868 -8.442 1.00 . A A . 104 VAL HG21 1 1
9 18881 1 1 86 VAL HG22 H -14.612 9.181 -10.058 1.00 . A A . 104 VAL HG22 1 1
9 18882 1 1 86 VAL HG23 H -15.441 10.682 -9.649 1.00 . A A . 104 VAL HG23 1 1
9 18883 1 1 86 VAL N N -17.009 8.490 -11.150 1.00 . A A . 104 VAL N 1 1
9 18884 1 1 86 VAL O O -19.009 7.615 -9.190 1.00 . A A . 104 VAL O 1 1
9 18885 1 1 87 TYR C C -18.490 4.493 -7.170 1.00 . A A . 105 TYR C 1 1
9 18886 1 1 87 TYR CA C -18.758 4.918 -8.610 1.00 . A A . 105 TYR CA 1 1
9 18887 1 1 87 TYR CB C -18.885 3.683 -9.503 1.00 . A A . 105 TYR CB 1 1
9 18888 1 1 87 TYR CD1 C -20.854 2.378 -8.609 1.00 . A A . 105 TYR CD1 1 1
9 18889 1 1 87 TYR CD2 C -21.082 3.449 -10.726 1.00 . A A . 105 TYR CD2 1 1
9 18890 1 1 87 TYR CE1 C -22.146 1.897 -8.709 1.00 . A A . 105 TYR CE1 1 1
9 18891 1 1 87 TYR CE2 C -22.374 2.975 -10.834 1.00 . A A . 105 TYR CE2 1 1
9 18892 1 1 87 TYR CG C -20.299 3.161 -9.616 1.00 . A A . 105 TYR CG 1 1
9 18893 1 1 87 TYR CZ C -22.902 2.199 -9.822 1.00 . A A . 105 TYR CZ 1 1
9 18894 1 1 87 TYR H H -16.804 5.417 -9.249 1.00 . A A . 105 TYR H 1 1
9 18895 1 1 87 TYR HA H -19.684 5.472 -8.644 1.00 . A A . 105 TYR HA 1 1
9 18896 1 1 87 TYR HB3 H -18.270 2.891 -9.101 1.00 . A A . 105 TYR HB3 1 1
9 18897 1 1 87 TYR HD1 H -20.259 2.144 -7.738 1.00 . A A . 105 TYR HD1 1 1
9 18898 1 1 87 TYR HD2 H -20.666 4.057 -11.518 1.00 . A A . 105 TYR HD2 1 1
9 18899 1 1 87 TYR HE1 H -22.559 1.290 -7.916 1.00 . A A . 105 TYR HE1 1 1
9 18900 1 1 87 TYR HE2 H -22.967 3.210 -11.706 1.00 . A A . 105 TYR HE2 1 1
9 18901 1 1 87 TYR HH H -24.788 2.322 -9.472 1.00 . A A . 105 TYR HH 1 1
9 18902 1 1 87 TYR N N -17.697 5.790 -9.101 1.00 . A A . 105 TYR N 1 1
9 18903 1 1 87 TYR O O -17.345 4.472 -6.719 1.00 . A A . 105 TYR O 1 1
9 18904 1 1 87 TYR OH O -24.189 1.723 -9.923 1.00 . A A . 105 TYR OH 1 1
9 18905 1 1 88 ILE C C -20.134 2.389 -4.838 1.00 . A A . 106 ILE C 1 1
9 18906 1 1 88 ILE CA C -19.437 3.727 -5.064 1.00 . A A . 106 ILE CA 1 1
9 18907 1 1 88 ILE CB C -20.033 4.771 -4.101 1.00 . A A . 106 ILE CB 1 1
9 18908 1 1 88 ILE CD1 C -20.243 7.305 -4.217 1.00 . A A . 106 ILE CD1 1 1
9 18909 1 1 88 ILE CG1 C -19.314 6.112 -4.263 1.00 . A A . 106 ILE CG1 1 1
9 18910 1 1 88 ILE CG2 C -19.935 4.283 -2.664 1.00 . A A . 106 ILE CG2 1 1
9 18911 1 1 88 ILE H H -20.443 4.190 -6.867 1.00 . A A . 106 ILE H 1 1
9 18912 1 1 88 ILE HA H -18.387 3.616 -4.838 1.00 . A A . 106 ILE HA 1 1
9 18913 1 1 88 ILE HB H -21.076 4.898 -4.343 1.00 . A A . 106 ILE HB 1 1
9 18914 1 1 88 ILE HD11 H -20.393 7.683 -5.218 1.00 . A A . 106 ILE HD11 1 1
9 18915 1 1 88 ILE HD12 H -21.194 7.006 -3.800 1.00 . A A . 106 ILE HD12 1 1
9 18916 1 1 88 ILE HD13 H -19.808 8.078 -3.602 1.00 . A A . 106 ILE HD13 1 1
9 18917 1 1 88 ILE HG13 H -18.802 6.127 -5.213 1.00 . A A . 106 ILE HG13 1 1
9 18918 1 1 88 ILE HG21 H -19.364 3.366 -2.632 1.00 . A A . 106 ILE HG21 1 1
9 18919 1 1 88 ILE HG22 H -19.444 5.032 -2.062 1.00 . A A . 106 ILE HG22 1 1
9 18920 1 1 88 ILE HG23 H -20.926 4.100 -2.277 1.00 . A A . 106 ILE HG23 1 1
9 18921 1 1 88 ILE N N -19.556 4.153 -6.452 1.00 . A A . 106 ILE N 1 1
9 18922 1 1 88 ILE O O -21.362 2.320 -4.767 1.00 . A A . 106 ILE O 1 1
9 18923 1 1 89 LEU C C -19.070 -0.760 -3.455 1.00 . A A . 107 LEU C 1 1
9 18924 1 1 89 LEU CA C -19.883 -0.010 -4.505 1.00 . A A . 107 LEU CA 1 1
9 18925 1 1 89 LEU CB C -19.897 -0.797 -5.816 1.00 . A A . 107 LEU CB 1 1
9 18926 1 1 89 LEU CD1 C -20.954 -1.029 -8.077 1.00 . A A . 107 LEU CD1 1 1
9 18927 1 1 89 LEU CD2 C -22.180 -1.806 -6.041 1.00 . A A . 107 LEU CD2 1 1
9 18928 1 1 89 LEU CG C -21.209 -0.776 -6.599 1.00 . A A . 107 LEU CG 1 1
9 18929 1 1 89 LEU H H -18.372 1.445 -4.789 1.00 . A A . 107 LEU H 1 1
9 18930 1 1 89 LEU HA H -20.897 0.097 -4.148 1.00 . A A . 107 LEU HA 1 1
9 18931 1 1 89 LEU HB3 H -19.666 -1.827 -5.584 1.00 . A A . 107 LEU HB3 1 1
9 18932 1 1 89 LEU HD11 H -20.803 -2.084 -8.241 1.00 . A A . 107 LEU HD11 1 1
9 18933 1 1 89 LEU HD12 H -20.073 -0.486 -8.387 1.00 . A A . 107 LEU HD12 1 1
9 18934 1 1 89 LEU HD13 H -21.805 -0.691 -8.651 1.00 . A A . 107 LEU HD13 1 1
9 18935 1 1 89 LEU HD21 H -22.733 -2.256 -6.852 1.00 . A A . 107 LEU HD21 1 1
9 18936 1 1 89 LEU HD22 H -22.869 -1.322 -5.361 1.00 . A A . 107 LEU HD22 1 1
9 18937 1 1 89 LEU HD23 H -21.630 -2.571 -5.513 1.00 . A A . 107 LEU HD23 1 1
9 18938 1 1 89 LEU HG H -21.663 0.200 -6.500 1.00 . A A . 107 LEU HG 1 1
9 18939 1 1 89 LEU N N -19.344 1.327 -4.724 1.00 . A A . 107 LEU N 1 1
9 18940 1 1 89 LEU O O -17.899 -1.073 -3.668 1.00 . A A . 107 LEU O 1 1
9 18941 1 1 90 THR C C -18.987 -3.260 -1.516 1.00 . A A . 108 THR C 1 1
9 18942 1 1 90 THR CA C -19.035 -1.762 -1.238 1.00 . A A . 108 THR CA 1 1
9 18943 1 1 90 THR CB C -19.742 -1.524 0.111 1.00 . A A . 108 THR CB 1 1
9 18944 1 1 90 THR CG2 C -21.173 -2.039 0.069 1.00 . A A . 108 THR CG2 1 1
9 18945 1 1 90 THR H H -20.633 -0.771 -2.209 1.00 . A A . 108 THR H 1 1
9 18946 1 1 90 THR HA H -18.024 -1.387 -1.162 1.00 . A A . 108 THR HA 1 1
9 18947 1 1 90 THR HB H -19.763 -0.461 0.305 1.00 . A A . 108 THR HB 1 1
9 18948 1 1 90 THR HG1 H -18.556 -1.523 1.686 1.00 . A A . 108 THR HG1 1 1
9 18949 1 1 90 THR HG21 H -21.400 -2.392 -0.927 1.00 . A A . 108 THR HG21 1 1
9 18950 1 1 90 THR HG22 H -21.851 -1.241 0.332 1.00 . A A . 108 THR HG22 1 1
9 18951 1 1 90 THR HG23 H -21.283 -2.851 0.772 1.00 . A A . 108 THR HG23 1 1
9 18952 1 1 90 THR N N -19.699 -1.048 -2.320 1.00 . A A . 108 THR N 1 1
9 18953 1 1 90 THR O O -19.752 -3.774 -2.332 1.00 . A A . 108 THR O 1 1
9 18954 1 1 90 THR OG1 O -19.024 -2.177 1.163 1.00 . A A . 108 THR OG1 1 1
9 18955 1 1 91 SER C C -17.462 -6.055 0.286 1.00 . A A . 109 SER C 1 1
9 18956 1 1 91 SER CA C -17.936 -5.396 -1.006 1.00 . A A . 109 SER CA 1 1
9 18957 1 1 91 SER CB C -16.948 -5.694 -2.136 1.00 . A A . 109 SER CB 1 1
9 18958 1 1 91 SER H H -17.505 -3.489 -0.193 1.00 . A A . 109 SER H 1 1
9 18959 1 1 91 SER HA H -18.903 -5.799 -1.269 1.00 . A A . 109 SER HA 1 1
9 18960 1 1 91 SER HB3 H -15.995 -5.241 -1.904 1.00 . A A . 109 SER HB3 1 1
9 18961 1 1 91 SER HG H -16.925 -7.328 -3.214 1.00 . A A . 109 SER HG 1 1
9 18962 1 1 91 SER N N -18.086 -3.957 -0.830 1.00 . A A . 109 SER N 1 1
9 18963 1 1 91 SER O O -16.872 -5.404 1.147 1.00 . A A . 109 SER O 1 1
9 18964 1 1 91 SER OG O -16.766 -7.089 -2.299 1.00 . A A . 109 SER OG 1 1
9 18965 1 1 92 ASN C C -16.904 -9.518 1.232 1.00 . A A . 110 ASN C 1 1
9 18966 1 1 92 ASN CA C -17.329 -8.100 1.600 1.00 . A A . 110 ASN CA 1 1
9 18967 1 1 92 ASN CB C -18.479 -8.145 2.609 1.00 . A A . 110 ASN CB 1 1
9 18968 1 1 92 ASN CG C -19.098 -6.781 2.841 1.00 . A A . 110 ASN CG 1 1
9 18969 1 1 92 ASN H H -18.200 -7.816 -0.309 1.00 . A A . 110 ASN H 1 1
9 18970 1 1 92 ASN HA H -16.490 -7.589 2.047 1.00 . A A . 110 ASN HA 1 1
9 18971 1 1 92 ASN HB3 H -18.108 -8.519 3.551 1.00 . A A . 110 ASN HB3 1 1
9 18972 1 1 92 ASN HD21 H -20.634 -7.252 1.670 1.00 . A A . 110 ASN HD21 1 1
9 18973 1 1 92 ASN HD22 H -20.675 -5.669 2.362 1.00 . A A . 110 ASN HD22 1 1
9 18974 1 1 92 ASN N N -17.727 -7.351 0.413 1.00 . A A . 110 ASN N 1 1
9 18975 1 1 92 ASN ND2 N -20.252 -6.544 2.229 1.00 . A A . 110 ASN ND2 1 1
9 18976 1 1 92 ASN O O -17.165 -9.989 0.124 1.00 . A A . 110 ASN O 1 1
9 18977 1 1 92 ASN OD1 O -18.545 -5.951 3.563 1.00 . A A . 110 ASN OD1 1 1
9 18978 1 1 93 THR C C -14.781 -11.616 0.797 1.00 . A A . 111 THR C 1 1
9 18979 1 1 93 THR CA C -15.784 -11.559 1.943 1.00 . A A . 111 THR CA 1 1
9 18980 1 1 93 THR CB C -16.959 -12.506 1.631 1.00 . A A . 111 THR CB 1 1
9 18981 1 1 93 THR CG2 C -16.576 -13.952 1.905 1.00 . A A . 111 THR CG2 1 1
9 18982 1 1 93 THR H H -16.068 -9.765 3.030 1.00 . A A . 111 THR H 1 1
9 18983 1 1 93 THR HA H -15.303 -11.901 2.847 1.00 . A A . 111 THR HA 1 1
9 18984 1 1 93 THR HB H -17.212 -12.408 0.584 1.00 . A A . 111 THR HB 1 1
9 18985 1 1 93 THR HG1 H -18.836 -11.942 1.845 1.00 . A A . 111 THR HG1 1 1
9 18986 1 1 93 THR HG21 H -17.420 -14.474 2.328 1.00 . A A . 111 THR HG21 1 1
9 18987 1 1 93 THR HG22 H -15.750 -13.979 2.601 1.00 . A A . 111 THR HG22 1 1
9 18988 1 1 93 THR HG23 H -16.284 -14.428 0.982 1.00 . A A . 111 THR HG23 1 1
9 18989 1 1 93 THR N N -16.247 -10.195 2.169 1.00 . A A . 111 THR N 1 1
9 18990 1 1 93 THR O O -14.800 -12.546 -0.011 1.00 . A A . 111 THR O 1 1
9 18991 1 1 93 THR OG1 O -18.098 -12.150 2.422 1.00 . A A . 111 THR OG1 1 1
9 18992 1 1 94 SER C C -11.873 -9.462 -0.024 1.00 . A A . 112 SER C 1 1
9 18993 1 1 94 SER CA C -12.896 -10.556 -0.319 1.00 . A A . 112 SER CA 1 1
9 18994 1 1 94 SER CB C -13.555 -10.299 -1.675 1.00 . A A . 112 SER CB 1 1
9 18995 1 1 94 SER H H -13.942 -9.907 1.405 1.00 . A A . 112 SER H 1 1
9 18996 1 1 94 SER HA H -12.389 -11.508 -0.350 1.00 . A A . 112 SER HA 1 1
9 18997 1 1 94 SER HB3 H -14.230 -11.111 -1.904 1.00 . A A . 112 SER HB3 1 1
9 18998 1 1 94 SER HG H -13.706 -8.361 -1.427 1.00 . A A . 112 SER HG 1 1
9 18999 1 1 94 SER N N -13.905 -10.618 0.731 1.00 . A A . 112 SER N 1 1
9 19000 1 1 94 SER O O -12.213 -8.283 0.043 1.00 . A A . 112 SER O 1 1
9 19001 1 1 94 SER OG O -14.288 -9.087 -1.665 1.00 . A A . 112 SER OG 1 1
9 19002 1 1 95 GLN C C -9.282 -8.015 -0.757 1.00 . A A . 113 GLN C 1 1
9 19003 1 1 95 GLN CA C -9.546 -8.924 0.441 1.00 . A A . 113 GLN CA 1 1
9 19004 1 1 95 GLN CB C -8.267 -9.671 0.819 1.00 . A A . 113 GLN CB 1 1
9 19005 1 1 95 GLN CD C -9.517 -10.633 2.794 1.00 . A A . 113 GLN CD 1 1
9 19006 1 1 95 GLN CG C -8.205 -10.066 2.286 1.00 . A A . 113 GLN CG 1 1
9 19007 1 1 95 GLN H H -10.410 -10.821 0.086 1.00 . A A . 113 GLN H 1 1
9 19008 1 1 95 GLN HA H -9.857 -8.314 1.276 1.00 . A A . 113 GLN HA 1 1
9 19009 1 1 95 GLN HB3 H -7.417 -9.042 0.603 1.00 . A A . 113 GLN HB3 1 1
9 19010 1 1 95 GLN HE21 H -9.919 -8.927 3.732 1.00 . A A . 113 GLN HE21 1 1
9 19011 1 1 95 GLN HE22 H -11.109 -10.169 3.889 1.00 . A A . 113 GLN HE22 1 1
9 19012 1 1 95 GLN HG3 H -7.957 -9.192 2.871 1.00 . A A . 113 GLN HG3 1 1
9 19013 1 1 95 GLN N N -10.618 -9.867 0.152 1.00 . A A . 113 GLN N 1 1
9 19014 1 1 95 GLN NE2 N -10.256 -9.830 3.549 1.00 . A A . 113 GLN NE2 1 1
9 19015 1 1 95 GLN O O -9.705 -8.309 -1.875 1.00 . A A . 113 GLN O 1 1
9 19016 1 1 95 GLN OE1 O -9.861 -11.781 2.511 1.00 . A A . 113 GLN OE1 1 1
9 19017 1 1 96 TYR C C -7.210 -4.961 -1.106 1.00 . A A . 114 TYR C 1 1
9 19018 1 1 96 TYR CA C -8.263 -5.961 -1.572 1.00 . A A . 114 TYR CA 1 1
9 19019 1 1 96 TYR CB C -9.526 -5.220 -2.016 1.00 . A A . 114 TYR CB 1 1
9 19020 1 1 96 TYR CD1 C -9.388 -4.910 -4.519 1.00 . A A . 114 TYR CD1 1 1
9 19021 1 1 96 TYR CD2 C -9.064 -3.001 -3.130 1.00 . A A . 114 TYR CD2 1 1
9 19022 1 1 96 TYR CE1 C -9.203 -4.130 -5.643 1.00 . A A . 114 TYR CE1 1 1
9 19023 1 1 96 TYR CE2 C -8.879 -2.212 -4.249 1.00 . A A . 114 TYR CE2 1 1
9 19024 1 1 96 TYR CG C -9.323 -4.362 -3.244 1.00 . A A . 114 TYR CG 1 1
9 19025 1 1 96 TYR CZ C -8.949 -2.781 -5.503 1.00 . A A . 114 TYR CZ 1 1
9 19026 1 1 96 TYR H H -8.272 -6.735 0.398 1.00 . A A . 114 TYR H 1 1
9 19027 1 1 96 TYR HA H -7.870 -6.518 -2.411 1.00 . A A . 114 TYR HA 1 1
9 19028 1 1 96 TYR HB3 H -9.860 -4.579 -1.215 1.00 . A A . 114 TYR HB3 1 1
9 19029 1 1 96 TYR HD1 H -9.588 -5.967 -4.625 1.00 . A A . 114 TYR HD1 1 1
9 19030 1 1 96 TYR HD2 H -9.009 -2.560 -2.145 1.00 . A A . 114 TYR HD2 1 1
9 19031 1 1 96 TYR HE1 H -9.258 -4.575 -6.627 1.00 . A A . 114 TYR HE1 1 1
9 19032 1 1 96 TYR HE2 H -8.680 -1.157 -4.138 1.00 . A A . 114 TYR HE2 1 1
9 19033 1 1 96 TYR HH H -7.962 -2.272 -7.072 1.00 . A A . 114 TYR HH 1 1
9 19034 1 1 96 TYR N N -8.581 -6.913 -0.515 1.00 . A A . 114 TYR N 1 1
9 19035 1 1 96 TYR O O -6.971 -4.807 0.091 1.00 . A A . 114 TYR O 1 1
9 19036 1 1 96 TYR OH O -8.764 -1.999 -6.619 1.00 . A A . 114 TYR OH 1 1
9 19037 1 1 97 ASP C C -6.161 -2.093 -1.026 1.00 . A A . 115 ASP C 1 1
9 19038 1 1 97 ASP CA C -5.559 -3.294 -1.751 1.00 . A A . 115 ASP CA 1 1
9 19039 1 1 97 ASP CB C -4.859 -2.834 -3.031 1.00 . A A . 115 ASP CB 1 1
9 19040 1 1 97 ASP CG C -5.765 -2.007 -3.922 1.00 . A A . 115 ASP CG 1 1
9 19041 1 1 97 ASP H H -6.821 -4.449 -3.000 1.00 . A A . 115 ASP H 1 1
9 19042 1 1 97 ASP HA H -4.833 -3.761 -1.104 1.00 . A A . 115 ASP HA 1 1
9 19043 1 1 97 ASP HB3 H -4.533 -3.701 -3.586 1.00 . A A . 115 ASP HB3 1 1
9 19044 1 1 97 ASP N N -6.586 -4.282 -2.062 1.00 . A A . 115 ASP N 1 1
9 19045 1 1 97 ASP O O -7.313 -2.131 -0.592 1.00 . A A . 115 ASP O 1 1
9 19046 1 1 97 ASP OD1 O -6.123 -0.879 -3.521 1.00 . A A . 115 ASP OD1 1 1
9 19047 1 1 97 ASP OD2 O -6.117 -2.486 -5.020 1.00 . A A . 115 ASP OD2 1 1
9 19048 1 1 98 THR C C -5.056 1.401 -0.710 1.00 . A A . 116 THR C 1 1
9 19049 1 1 98 THR CA C -5.828 0.180 -0.226 1.00 . A A . 116 THR CA 1 1
9 19050 1 1 98 THR CB C -5.676 0.063 1.303 1.00 . A A . 116 THR CB 1 1
9 19051 1 1 98 THR CG2 C -4.220 -0.150 1.687 1.00 . A A . 116 THR CG2 1 1
9 19052 1 1 98 THR H H -4.466 -1.062 -1.267 1.00 . A A . 116 THR H 1 1
9 19053 1 1 98 THR HA H -6.876 0.315 -0.453 1.00 . A A . 116 THR HA 1 1
9 19054 1 1 98 THR HB H -6.251 -0.786 1.642 1.00 . A A . 116 THR HB 1 1
9 19055 1 1 98 THR HG1 H -5.506 1.936 1.896 1.00 . A A . 116 THR HG1 1 1
9 19056 1 1 98 THR HG21 H -3.799 0.781 2.033 1.00 . A A . 116 THR HG21 1 1
9 19057 1 1 98 THR HG22 H -3.668 -0.497 0.826 1.00 . A A . 116 THR HG22 1 1
9 19058 1 1 98 THR HG23 H -4.160 -0.886 2.474 1.00 . A A . 116 THR HG23 1 1
9 19059 1 1 98 THR N N -5.374 -1.030 -0.899 1.00 . A A . 116 THR N 1 1
9 19060 1 1 98 THR O O -3.847 1.334 -0.935 1.00 . A A . 116 THR O 1 1
9 19061 1 1 98 THR OG1 O -6.174 1.247 1.935 1.00 . A A . 116 THR OG1 1 1
9 19062 1 1 99 TYR C C -4.848 4.686 -0.155 1.00 . A A . 117 TYR C 1 1
9 19063 1 1 99 TYR CA C -5.139 3.754 -1.327 1.00 . A A . 117 TYR CA 1 1
9 19064 1 1 99 TYR CB C -6.044 4.458 -2.340 1.00 . A A . 117 TYR CB 1 1
9 19065 1 1 99 TYR CD1 C -5.892 2.517 -3.947 1.00 . A A . 117 TYR CD1 1 1
9 19066 1 1 99 TYR CD2 C -7.981 3.648 -3.744 1.00 . A A . 117 TYR CD2 1 1
9 19067 1 1 99 TYR CE1 C -6.441 1.662 -4.883 1.00 . A A . 117 TYR CE1 1 1
9 19068 1 1 99 TYR CE2 C -8.538 2.797 -4.677 1.00 . A A . 117 TYR CE2 1 1
9 19069 1 1 99 TYR CG C -6.649 3.523 -3.363 1.00 . A A . 117 TYR CG 1 1
9 19070 1 1 99 TYR CZ C -7.765 1.805 -5.245 1.00 . A A . 117 TYR CZ 1 1
9 19071 1 1 99 TYR H H -6.720 2.508 -0.672 1.00 . A A . 117 TYR H 1 1
9 19072 1 1 99 TYR HA H -4.208 3.498 -1.809 1.00 . A A . 117 TYR HA 1 1
9 19073 1 1 99 TYR HB3 H -5.469 5.203 -2.870 1.00 . A A . 117 TYR HB3 1 1
9 19074 1 1 99 TYR HD1 H -4.856 2.407 -3.661 1.00 . A A . 117 TYR HD1 1 1
9 19075 1 1 99 TYR HD2 H -8.585 4.425 -3.298 1.00 . A A . 117 TYR HD2 1 1
9 19076 1 1 99 TYR HE1 H -5.835 0.884 -5.328 1.00 . A A . 117 TYR HE1 1 1
9 19077 1 1 99 TYR HE2 H -9.575 2.908 -4.962 1.00 . A A . 117 TYR HE2 1 1
9 19078 1 1 99 TYR HH H -7.917 0.085 -6.089 1.00 . A A . 117 TYR HH 1 1
9 19079 1 1 99 TYR N N -5.760 2.517 -0.868 1.00 . A A . 117 TYR N 1 1
9 19080 1 1 99 TYR O O -5.737 5.006 0.635 1.00 . A A . 117 TYR O 1 1
9 19081 1 1 99 TYR OH O -8.315 0.954 -6.176 1.00 . A A . 117 TYR OH 1 1
9 19082 1 1 100 CYS C C -3.006 7.437 0.510 1.00 . A A . 118 CYS C 1 1
9 19083 1 1 100 CYS CA C -3.185 6.013 1.026 1.00 . A A . 118 CYS CA 1 1
9 19084 1 1 100 CYS CB C -1.881 5.520 1.657 1.00 . A A . 118 CYS CB 1 1
9 19085 1 1 100 CYS H H -2.932 4.827 -0.708 1.00 . A A . 118 CYS H 1 1
9 19086 1 1 100 CYS HA H -3.961 6.010 1.777 1.00 . A A . 118 CYS HA 1 1
9 19087 1 1 100 CYS HB3 H -1.497 6.285 2.316 1.00 . A A . 118 CYS HB3 1 1
9 19088 1 1 100 CYS N N -3.596 5.118 -0.049 1.00 . A A . 118 CYS N 1 1
9 19089 1 1 100 CYS O O -2.823 7.657 -0.688 1.00 . A A . 118 CYS O 1 1
9 19090 1 1 100 CYS SG S -2.055 3.989 2.627 1.00 . A A . 118 CYS SG 1 1
9 19091 1 1 101 PHE C C -1.839 10.476 1.918 1.00 . A A . 119 PHE C 1 1
9 19092 1 1 101 PHE CA C -2.907 9.807 1.058 1.00 . A A . 119 PHE CA 1 1
9 19093 1 1 101 PHE CB C -4.239 10.546 1.214 1.00 . A A . 119 PHE CB 1 1
9 19094 1 1 101 PHE CD1 C -3.839 12.614 -0.150 1.00 . A A . 119 PHE CD1 1 1
9 19095 1 1 101 PHE CD2 C -4.279 12.860 2.180 1.00 . A A . 119 PHE CD2 1 1
9 19096 1 1 101 PHE CE1 C -3.725 13.985 -0.277 1.00 . A A . 119 PHE CE1 1 1
9 19097 1 1 101 PHE CE2 C -4.168 14.232 2.059 1.00 . A A . 119 PHE CE2 1 1
9 19098 1 1 101 PHE CG C -4.116 12.036 1.079 1.00 . A A . 119 PHE CG 1 1
9 19099 1 1 101 PHE CZ C -3.892 14.795 0.828 1.00 . A A . 119 PHE CZ 1 1
9 19100 1 1 101 PHE H H -3.210 8.165 2.361 1.00 . A A . 119 PHE H 1 1
9 19101 1 1 101 PHE HA H -2.600 9.849 0.025 1.00 . A A . 119 PHE HA 1 1
9 19102 1 1 101 PHE HB3 H -4.648 10.331 2.189 1.00 . A A . 119 PHE HB3 1 1
9 19103 1 1 101 PHE HD1 H -3.710 11.981 -1.016 1.00 . A A . 119 PHE HD1 1 1
9 19104 1 1 101 PHE HD2 H -4.496 12.422 3.144 1.00 . A A . 119 PHE HD2 1 1
9 19105 1 1 101 PHE HE1 H -3.509 14.422 -1.241 1.00 . A A . 119 PHE HE1 1 1
9 19106 1 1 101 PHE HE2 H -4.299 14.864 2.926 1.00 . A A . 119 PHE HE2 1 1
9 19107 1 1 101 PHE HZ H -3.802 15.866 0.732 1.00 . A A . 119 PHE HZ 1 1
9 19108 1 1 101 PHE N N -3.062 8.403 1.422 1.00 . A A . 119 PHE N 1 1
9 19109 1 1 101 PHE O O -1.923 10.476 3.144 1.00 . A A . 119 PHE O 1 1
9 19110 1 1 102 ASN C C 0.128 13.233 1.841 1.00 . A A . 120 ASN C 1 1
9 19111 1 1 102 ASN CA C 0.254 11.718 1.964 1.00 . A A . 120 ASN CA 1 1
9 19112 1 1 102 ASN CB C 1.606 11.261 1.412 1.00 . A A . 120 ASN CB 1 1
9 19113 1 1 102 ASN CG C 1.709 11.447 -0.090 1.00 . A A . 120 ASN CG 1 1
9 19114 1 1 102 ASN H H -0.819 11.013 0.282 1.00 . A A . 120 ASN H 1 1
9 19115 1 1 102 ASN HA H 0.193 11.447 3.007 1.00 . A A . 120 ASN HA 1 1
9 19116 1 1 102 ASN HB3 H 1.746 10.215 1.637 1.00 . A A . 120 ASN HB3 1 1
9 19117 1 1 102 ASN HD21 H 2.414 13.290 0.163 1.00 . A A . 120 ASN HD21 1 1
9 19118 1 1 102 ASN HD22 H 2.247 12.767 -1.475 1.00 . A A . 120 ASN HD22 1 1
9 19119 1 1 102 ASN N N -0.832 11.046 1.261 1.00 . A A . 120 ASN N 1 1
9 19120 1 1 102 ASN ND2 N 2.170 12.619 -0.509 1.00 . A A . 120 ASN ND2 1 1
9 19121 1 1 102 ASN O O 0.009 13.768 0.739 1.00 . A A . 120 ASN O 1 1
9 19122 1 1 102 ASN OD1 O 1.380 10.547 -0.863 1.00 . A A . 120 ASN OD1 1 1
9 19123 1 1 103 ALA C C 1.422 16.025 3.086 1.00 . A A . 121 ALA C 1 1
9 19124 1 1 103 ALA CA C 0.046 15.373 2.996 1.00 . A A . 121 ALA CA 1 1
9 19125 1 1 103 ALA CB C -0.829 15.822 4.158 1.00 . A A . 121 ALA CB 1 1
9 19126 1 1 103 ALA H H 0.252 13.436 3.825 1.00 . A A . 121 ALA H 1 1
9 19127 1 1 103 ALA HA H -0.429 15.683 2.078 1.00 . A A . 121 ALA HA 1 1
9 19128 1 1 103 ALA HB1 H -1.613 15.096 4.317 1.00 . A A . 121 ALA HB1 1 1
9 19129 1 1 103 ALA HB2 H -0.227 15.905 5.050 1.00 . A A . 121 ALA HB2 1 1
9 19130 1 1 103 ALA HB3 H -1.267 16.781 3.927 1.00 . A A . 121 ALA HB3 1 1
9 19131 1 1 103 ALA N N 0.155 13.919 2.978 1.00 . A A . 121 ALA N 1 1
9 19132 1 1 103 ALA O O 1.614 16.995 3.819 1.00 . A A . 121 ALA O 1 1
9 19133 1 1 104 SER C C 4.115 16.536 0.948 1.00 . A A . 122 SER C 1 1
9 19134 1 1 104 SER CA C 3.736 16.015 2.331 1.00 . A A . 122 SER CA 1 1
9 19135 1 1 104 SER CB C 4.726 14.934 2.768 1.00 . A A . 122 SER CB 1 1
9 19136 1 1 104 SER H H 2.162 14.715 1.769 1.00 . A A . 122 SER H 1 1
9 19137 1 1 104 SER HA H 3.776 16.833 3.034 1.00 . A A . 122 SER HA 1 1
9 19138 1 1 104 SER HB3 H 5.734 15.306 2.657 1.00 . A A . 122 SER HB3 1 1
9 19139 1 1 104 SER HG H 4.122 13.699 4.165 1.00 . A A . 122 SER HG 1 1
9 19140 1 1 104 SER N N 2.377 15.487 2.333 1.00 . A A . 122 SER N 1 1
9 19141 1 1 104 SER O O 4.562 17.673 0.802 1.00 . A A . 122 SER O 1 1
9 19142 1 1 104 SER OG O 4.520 14.573 4.124 1.00 . A A . 122 SER OG 1 1
9 19143 1 1 105 ALA C C 3.327 17.181 -1.931 1.00 . A A . 123 ALA C 1 1
9 19144 1 1 105 ALA CA C 4.249 16.071 -1.437 1.00 . A A . 123 ALA CA 1 1
9 19145 1 1 105 ALA CB C 4.154 14.858 -2.351 1.00 . A A . 123 ALA CB 1 1
9 19146 1 1 105 ALA H H 3.569 14.803 0.115 1.00 . A A . 123 ALA H 1 1
9 19147 1 1 105 ALA HA H 5.268 16.428 -1.457 1.00 . A A . 123 ALA HA 1 1
9 19148 1 1 105 ALA HB1 H 3.247 14.918 -2.934 1.00 . A A . 123 ALA HB1 1 1
9 19149 1 1 105 ALA HB2 H 5.007 14.839 -3.013 1.00 . A A . 123 ALA HB2 1 1
9 19150 1 1 105 ALA HB3 H 4.142 13.958 -1.755 1.00 . A A . 123 ALA HB3 1 1
9 19151 1 1 105 ALA N N 3.930 15.695 -0.065 1.00 . A A . 123 ALA N 1 1
9 19152 1 1 105 ALA O O 2.240 17.401 -1.397 1.00 . A A . 123 ALA O 1 1
9 19153 1 1 106 PRO C C 1.760 18.507 -4.301 1.00 . A A . 124 PRO C 1 1
9 19154 1 1 106 PRO CA C 3.001 18.998 -3.562 1.00 . A A . 124 PRO CA 1 1
9 19155 1 1 106 PRO CB C 3.988 19.637 -4.542 1.00 . A A . 124 PRO CB 1 1
9 19156 1 1 106 PRO CD C 5.058 17.690 -3.660 1.00 . A A . 124 PRO CD 1 1
9 19157 1 1 106 PRO CG C 4.936 18.543 -4.892 1.00 . A A . 124 PRO CG 1 1
9 19158 1 1 106 PRO HA H 2.710 19.723 -2.816 1.00 . A A . 124 PRO HA 1 1
9 19159 1 1 106 PRO HB3 H 4.494 20.461 -4.062 1.00 . A A . 124 PRO HB3 1 1
9 19160 1 1 106 PRO HD3 H 5.880 18.027 -3.046 1.00 . A A . 124 PRO HD3 1 1
9 19161 1 1 106 PRO HG3 H 5.898 18.962 -5.152 1.00 . A A . 124 PRO HG3 1 1
9 19162 1 1 106 PRO N N 3.770 17.898 -2.973 1.00 . A A . 124 PRO N 1 1
9 19163 1 1 106 PRO O O 1.620 17.323 -4.608 1.00 . A A . 124 PRO O 1 1
9 19164 1 1 107 PRO C C -0.166 18.757 -6.763 1.00 . A A . 125 PRO C 1 1
9 19165 1 1 107 PRO CA C -0.406 19.122 -5.302 1.00 . A A . 125 PRO CA 1 1
9 19166 1 1 107 PRO CB C -1.210 20.419 -5.199 1.00 . A A . 125 PRO CB 1 1
9 19167 1 1 107 PRO CD C 0.941 20.866 -4.259 1.00 . A A . 125 PRO CD 1 1
9 19168 1 1 107 PRO CG C -0.186 21.489 -5.037 1.00 . A A . 125 PRO CG 1 1
9 19169 1 1 107 PRO HA H -0.947 18.322 -4.818 1.00 . A A . 125 PRO HA 1 1
9 19170 1 1 107 PRO HB3 H -1.871 20.372 -4.346 1.00 . A A . 125 PRO HB3 1 1
9 19171 1 1 107 PRO HD3 H 0.801 21.023 -3.199 1.00 . A A . 125 PRO HD3 1 1
9 19172 1 1 107 PRO HG3 H -0.606 22.319 -4.487 1.00 . A A . 125 PRO HG3 1 1
9 19173 1 1 107 PRO N N 0.838 19.436 -4.595 1.00 . A A . 125 PRO N 1 1
9 19174 1 1 107 PRO O O -0.404 19.565 -7.660 1.00 . A A . 125 PRO O 1 1
9 19175 1 1 108 GLU C C 0.787 15.555 -8.367 1.00 . A A . 126 GLU C 1 1
9 19176 1 1 108 GLU CA C 0.577 17.066 -8.347 1.00 . A A . 126 GLU CA 1 1
9 19177 1 1 108 GLU CB C 1.811 17.772 -8.919 1.00 . A A . 126 GLU CB 1 1
9 19178 1 1 108 GLU CD C 2.570 19.298 -10.781 1.00 . A A . 126 GLU CD 1 1
9 19179 1 1 108 GLU CG C 1.478 18.977 -9.780 1.00 . A A . 126 GLU CG 1 1
9 19180 1 1 108 GLU H H 0.475 16.937 -6.237 1.00 . A A . 126 GLU H 1 1
9 19181 1 1 108 GLU HA H -0.279 17.307 -8.961 1.00 . A A . 126 GLU HA 1 1
9 19182 1 1 108 GLU HB3 H 2.366 17.066 -9.521 1.00 . A A . 126 GLU HB3 1 1
9 19183 1 1 108 GLU HG3 H 1.335 19.834 -9.139 1.00 . A A . 126 GLU HG3 1 1
9 19184 1 1 108 GLU N N 0.305 17.537 -6.994 1.00 . A A . 126 GLU N 1 1
9 19185 1 1 108 GLU O O 0.828 14.911 -7.320 1.00 . A A . 126 GLU O 1 1
9 19186 1 1 108 GLU OE1 O 3.748 18.999 -10.492 1.00 . A A . 126 GLU OE1 1 1
9 19187 1 1 108 GLU OE2 O 2.247 19.847 -11.855 1.00 . A A . 126 GLU OE2 1 1
9 19188 1 1 109 GLU C C 2.595 13.199 -9.550 1.00 . A A . 127 GLU C 1 1
9 19189 1 1 109 GLU CA C 1.123 13.562 -9.723 1.00 . A A . 127 GLU CA 1 1
9 19190 1 1 109 GLU CB C 0.631 13.101 -11.097 1.00 . A A . 127 GLU CB 1 1
9 19191 1 1 109 GLU CD C 0.365 15.028 -12.707 1.00 . A A . 127 GLU CD 1 1
9 19192 1 1 109 GLU CG C 1.239 13.876 -12.254 1.00 . A A . 127 GLU CG 1 1
9 19193 1 1 109 GLU H H 0.877 15.564 -10.365 1.00 . A A . 127 GLU H 1 1
9 19194 1 1 109 GLU HA H 0.548 13.061 -8.959 1.00 . A A . 127 GLU HA 1 1
9 19195 1 1 109 GLU HB3 H -0.442 13.217 -11.138 1.00 . A A . 127 GLU HB3 1 1
9 19196 1 1 109 GLU HG3 H 1.383 13.202 -13.086 1.00 . A A . 127 GLU HG3 1 1
9 19197 1 1 109 GLU N N 0.919 14.998 -9.567 1.00 . A A . 127 GLU N 1 1
9 19198 1 1 109 GLU O O 3.242 12.726 -10.483 1.00 . A A . 127 GLU O 1 1
9 19199 1 1 109 GLU OE1 O -0.596 15.364 -11.985 1.00 . A A . 127 GLU OE1 1 1
9 19200 1 1 109 GLU OE2 O 0.642 15.595 -13.785 1.00 . A A . 127 GLU OE2 1 1
9 19201 1 1 110 ASP C C 4.781 11.628 -8.174 1.00 . A A . 128 ASP C 1 1
9 19202 1 1 110 ASP CA C 4.511 13.125 -8.053 1.00 . A A . 128 ASP CA 1 1
9 19203 1 1 110 ASP CB C 4.873 13.608 -6.647 1.00 . A A . 128 ASP CB 1 1
9 19204 1 1 110 ASP CG C 6.144 12.970 -6.124 1.00 . A A . 128 ASP CG 1 1
9 19205 1 1 110 ASP H H 2.550 13.806 -7.646 1.00 . A A . 128 ASP H 1 1
9 19206 1 1 110 ASP HA H 5.125 13.647 -8.772 1.00 . A A . 128 ASP HA 1 1
9 19207 1 1 110 ASP HB3 H 4.066 13.365 -5.971 1.00 . A A . 128 ASP HB3 1 1
9 19208 1 1 110 ASP N N 3.116 13.426 -8.349 1.00 . A A . 128 ASP N 1 1
9 19209 1 1 110 ASP O O 4.461 10.854 -7.271 1.00 . A A . 128 ASP O 1 1
9 19210 1 1 110 ASP OD1 O 7.215 13.202 -6.724 1.00 . A A . 128 ASP OD1 1 1
9 19211 1 1 110 ASP OD2 O 6.069 12.237 -5.116 1.00 . A A . 128 ASP OD2 1 1
9 19212 1 1 111 CYS C C 6.909 9.393 -8.736 1.00 . A A . 129 CYS C 1 1
9 19213 1 1 111 CYS CA C 5.683 9.823 -9.537 1.00 . A A . 129 CYS CA 1 1
9 19214 1 1 111 CYS CB C 5.923 9.582 -11.028 1.00 . A A . 129 CYS CB 1 1
9 19215 1 1 111 CYS H H 5.603 11.892 -9.979 1.00 . A A . 129 CYS H 1 1
9 19216 1 1 111 CYS HA H 4.836 9.236 -9.217 1.00 . A A . 129 CYS HA 1 1
9 19217 1 1 111 CYS HB3 H 6.670 8.810 -11.143 1.00 . A A . 129 CYS HB3 1 1
9 19218 1 1 111 CYS N N 5.371 11.227 -9.294 1.00 . A A . 129 CYS N 1 1
9 19219 1 1 111 CYS O O 6.804 8.611 -7.791 1.00 . A A . 129 CYS O 1 1
9 19220 1 1 111 CYS SG S 4.438 9.058 -11.945 1.00 . A A . 129 CYS SG 1 1
9 19221 1 1 112 THR C C 9.196 9.792 -6.937 1.00 . A A . 130 THR C 1 1
9 19222 1 1 112 THR CA C 9.317 9.580 -8.442 1.00 . A A . 130 THR CA 1 1
9 19223 1 1 112 THR CB C 10.491 10.424 -8.976 1.00 . A A . 130 THR CB 1 1
9 19224 1 1 112 THR CG2 C 10.555 10.361 -10.494 1.00 . A A . 130 THR CG2 1 1
9 19225 1 1 112 THR H H 8.090 10.527 -9.882 1.00 . A A . 130 THR H 1 1
9 19226 1 1 112 THR HA H 9.535 8.539 -8.632 1.00 . A A . 130 THR HA 1 1
9 19227 1 1 112 THR HB H 11.411 10.027 -8.574 1.00 . A A . 130 THR HB 1 1
9 19228 1 1 112 THR HG1 H 9.716 12.231 -9.128 1.00 . A A . 130 THR HG1 1 1
9 19229 1 1 112 THR HG21 H 9.889 9.590 -10.851 1.00 . A A . 130 THR HG21 1 1
9 19230 1 1 112 THR HG22 H 11.564 10.136 -10.802 1.00 . A A . 130 THR HG22 1 1
9 19231 1 1 112 THR HG23 H 10.256 11.313 -10.907 1.00 . A A . 130 THR HG23 1 1
9 19232 1 1 112 THR N N 8.071 9.910 -9.121 1.00 . A A . 130 THR N 1 1
9 19233 1 1 112 THR O O 8.316 10.516 -6.472 1.00 . A A . 130 THR O 1 1
9 19234 1 1 112 THR OG1 O 10.345 11.785 -8.555 1.00 . A A . 130 THR OG1 1 1
9 19235 1 1 113 SER C C 10.404 10.703 -4.297 1.00 . A A . 131 SER C 1 1
9 19236 1 1 113 SER CA C 10.077 9.276 -4.728 1.00 . A A . 131 SER CA 1 1
9 19237 1 1 113 SER CB C 11.082 8.302 -4.109 1.00 . A A . 131 SER CB 1 1
9 19238 1 1 113 SER H H 10.764 8.596 -6.612 1.00 . A A . 131 SER H 1 1
9 19239 1 1 113 SER HA H 9.085 9.026 -4.381 1.00 . A A . 131 SER HA 1 1
9 19240 1 1 113 SER HB3 H 12.050 8.778 -4.048 1.00 . A A . 131 SER HB3 1 1
9 19241 1 1 113 SER HG H 10.837 8.636 -2.195 1.00 . A A . 131 SER HG 1 1
9 19242 1 1 113 SER N N 10.086 9.158 -6.181 1.00 . A A . 131 SER N 1 1
9 19243 1 1 113 SER O O 11.153 11.411 -4.968 1.00 . A A . 131 SER O 1 1
9 19244 1 1 113 SER OG O 10.680 7.914 -2.807 1.00 . A A . 131 SER OG 1 1
9 19245 1 1 114 VAL C C 10.306 12.430 -1.141 1.00 . A A . 132 VAL C 1 1
9 19246 1 1 114 VAL CA C 10.066 12.460 -2.646 1.00 . A A . 132 VAL CA 1 1
9 19247 1 1 114 VAL CB C 8.877 13.392 -2.947 1.00 . A A . 132 VAL CB 1 1
9 19248 1 1 114 VAL CG1 C 8.865 13.787 -4.414 1.00 . A A . 132 VAL CG1 1 1
9 19249 1 1 114 VAL CG2 C 7.567 12.724 -2.555 1.00 . A A . 132 VAL CG2 1 1
9 19250 1 1 114 VAL H H 9.247 10.508 -2.676 1.00 . A A . 132 VAL H 1 1
9 19251 1 1 114 VAL HA H 10.943 12.862 -3.133 1.00 . A A . 132 VAL HA 1 1
9 19252 1 1 114 VAL HB H 8.990 14.288 -2.355 1.00 . A A . 132 VAL HB 1 1
9 19253 1 1 114 VAL HG11 H 9.557 14.601 -4.573 1.00 . A A . 132 VAL HG11 1 1
9 19254 1 1 114 VAL HG12 H 9.159 12.940 -5.018 1.00 . A A . 132 VAL HG12 1 1
9 19255 1 1 114 VAL HG13 H 7.870 14.102 -4.694 1.00 . A A . 132 VAL HG13 1 1
9 19256 1 1 114 VAL HG21 H 7.546 12.572 -1.487 1.00 . A A . 132 VAL HG21 1 1
9 19257 1 1 114 VAL HG22 H 6.740 13.358 -2.844 1.00 . A A . 132 VAL HG22 1 1
9 19258 1 1 114 VAL HG23 H 7.483 11.773 -3.057 1.00 . A A . 132 VAL HG23 1 1
9 19259 1 1 114 VAL N N 9.835 11.119 -3.170 1.00 . A A . 132 VAL N 1 1
9 19260 1 1 114 VAL O O 11.171 13.137 -0.623 1.00 . A A . 132 VAL O 1 1
9 19261 1 1 115 THR C C 9.655 10.017 1.436 1.00 . A A . 133 THR C 1 1
9 19262 1 1 115 THR CA C 9.662 11.479 1.006 1.00 . A A . 133 THR CA 1 1
9 19263 1 1 115 THR CB C 8.527 12.222 1.736 1.00 . A A . 133 THR CB 1 1
9 19264 1 1 115 THR CG2 C 7.180 11.581 1.437 1.00 . A A . 133 THR CG2 1 1
9 19265 1 1 115 THR H H 8.863 11.065 -0.910 1.00 . A A . 133 THR H 1 1
9 19266 1 1 115 THR HA H 10.602 11.925 1.298 1.00 . A A . 133 THR HA 1 1
9 19267 1 1 115 THR HB H 8.506 13.246 1.388 1.00 . A A . 133 THR HB 1 1
9 19268 1 1 115 THR HG1 H 8.345 11.440 3.536 1.00 . A A . 133 THR HG1 1 1
9 19269 1 1 115 THR HG21 H 6.406 12.332 1.479 1.00 . A A . 133 THR HG21 1 1
9 19270 1 1 115 THR HG22 H 6.978 10.813 2.167 1.00 . A A . 133 THR HG22 1 1
9 19271 1 1 115 THR HG23 H 7.203 11.143 0.451 1.00 . A A . 133 THR HG23 1 1
9 19272 1 1 115 THR N N 9.534 11.602 -0.440 1.00 . A A . 133 THR N 1 1
9 19273 1 1 115 THR O O 9.368 9.126 0.636 1.00 . A A . 133 THR O 1 1
9 19274 1 1 115 THR OG1 O 8.763 12.212 3.148 1.00 . A A . 133 THR OG1 1 1
9 19275 1 1 116 ASP C C 9.013 8.273 4.395 1.00 . A A . 134 ASP C 1 1
9 19276 1 1 116 ASP CA C 9.999 8.420 3.240 1.00 . A A . 134 ASP CA 1 1
9 19277 1 1 116 ASP CB C 11.411 8.064 3.710 1.00 . A A . 134 ASP CB 1 1
9 19278 1 1 116 ASP CG C 11.841 6.684 3.251 1.00 . A A . 134 ASP CG 1 1
9 19279 1 1 116 ASP H H 10.191 10.528 3.293 1.00 . A A . 134 ASP H 1 1
9 19280 1 1 116 ASP HA H 9.711 7.744 2.449 1.00 . A A . 134 ASP HA 1 1
9 19281 1 1 116 ASP HB3 H 11.442 8.092 4.789 1.00 . A A . 134 ASP HB3 1 1
9 19282 1 1 116 ASP N N 9.972 9.776 2.703 1.00 . A A . 134 ASP N 1 1
9 19283 1 1 116 ASP O O 8.174 9.144 4.624 1.00 . A A . 134 ASP O 1 1
9 19284 1 1 116 ASP OD1 O 11.544 6.323 2.094 1.00 . A A . 134 ASP OD1 1 1
9 19285 1 1 116 ASP OD2 O 12.475 5.964 4.053 1.00 . A A . 134 ASP OD2 1 1
9 19286 1 1 117 LEU C C 8.816 7.474 7.538 1.00 . A A . 135 LEU C 1 1
9 19287 1 1 117 LEU CA C 8.236 6.901 6.249 1.00 . A A . 135 LEU CA 1 1
9 19288 1 1 117 LEU CB C 8.009 5.395 6.405 1.00 . A A . 135 LEU CB 1 1
9 19289 1 1 117 LEU CD1 C 10.430 4.951 6.880 1.00 . A A . 135 LEU CD1 1 1
9 19290 1 1 117 LEU CD2 C 8.881 3.047 6.400 1.00 . A A . 135 LEU CD2 1 1
9 19291 1 1 117 LEU CG C 9.209 4.500 6.093 1.00 . A A . 135 LEU CG 1 1
9 19292 1 1 117 LEU H H 9.807 6.506 4.887 1.00 . A A . 135 LEU H 1 1
9 19293 1 1 117 LEU HA H 7.291 7.380 6.049 1.00 . A A . 135 LEU HA 1 1
9 19294 1 1 117 LEU HB3 H 7.202 5.114 5.741 1.00 . A A . 135 LEU HB3 1 1
9 19295 1 1 117 LEU HD11 H 10.164 5.072 7.919 1.00 . A A . 135 LEU HD11 1 1
9 19296 1 1 117 LEU HD12 H 10.784 5.893 6.487 1.00 . A A . 135 LEU HD12 1 1
9 19297 1 1 117 LEU HD13 H 11.210 4.208 6.790 1.00 . A A . 135 LEU HD13 1 1
9 19298 1 1 117 LEU HD21 H 7.834 2.865 6.208 1.00 . A A . 135 LEU HD21 1 1
9 19299 1 1 117 LEU HD22 H 9.098 2.839 7.438 1.00 . A A . 135 LEU HD22 1 1
9 19300 1 1 117 LEU HD23 H 9.480 2.402 5.772 1.00 . A A . 135 LEU HD23 1 1
9 19301 1 1 117 LEU HG H 9.444 4.576 5.041 1.00 . A A . 135 LEU HG 1 1
9 19302 1 1 117 LEU N N 9.119 7.163 5.118 1.00 . A A . 135 LEU N 1 1
9 19303 1 1 117 LEU O O 10.019 7.715 7.654 1.00 . A A . 135 LEU O 1 1
9 19304 1 1 118 PRO C C 9.170 7.252 10.646 1.00 . A A . 136 PRO C 1 1
9 19305 1 1 118 PRO CA C 8.347 8.244 9.831 1.00 . A A . 136 PRO CA 1 1
9 19306 1 1 118 PRO CB C 7.012 8.529 10.525 1.00 . A A . 136 PRO CB 1 1
9 19307 1 1 118 PRO CD C 6.496 7.435 8.462 1.00 . A A . 136 PRO CD 1 1
9 19308 1 1 118 PRO CG C 6.047 7.590 9.890 1.00 . A A . 136 PRO CG 1 1
9 19309 1 1 118 PRO HA H 8.900 9.165 9.721 1.00 . A A . 136 PRO HA 1 1
9 19310 1 1 118 PRO HB3 H 6.729 9.558 10.360 1.00 . A A . 136 PRO HB3 1 1
9 19311 1 1 118 PRO HD3 H 6.003 8.161 7.832 1.00 . A A . 136 PRO HD3 1 1
9 19312 1 1 118 PRO HG3 H 5.051 8.008 9.925 1.00 . A A . 136 PRO HG3 1 1
9 19313 1 1 118 PRO N N 7.943 7.699 8.532 1.00 . A A . 136 PRO N 1 1
9 19314 1 1 118 PRO O O 10.132 7.631 11.312 1.00 . A A . 136 PRO O 1 1
9 19315 1 1 119 ASN C C 9.963 3.835 10.377 1.00 . A A . 137 ASN C 1 1
9 19316 1 1 119 ASN CA C 9.488 4.936 11.320 1.00 . A A . 137 ASN CA 1 1
9 19317 1 1 119 ASN CB C 8.580 4.341 12.399 1.00 . A A . 137 ASN CB 1 1
9 19318 1 1 119 ASN CG C 8.634 5.126 13.697 1.00 . A A . 137 ASN CG 1 1
9 19319 1 1 119 ASN H H 8.010 5.741 10.038 1.00 . A A . 137 ASN H 1 1
9 19320 1 1 119 ASN HA H 10.349 5.385 11.793 1.00 . A A . 137 ASN HA 1 1
9 19321 1 1 119 ASN HB3 H 8.887 3.326 12.601 1.00 . A A . 137 ASN HB3 1 1
9 19322 1 1 119 ASN HD21 H 7.561 3.726 14.616 1.00 . A A . 137 ASN HD21 1 1
9 19323 1 1 119 ASN HD22 H 8.031 5.074 15.590 1.00 . A A . 137 ASN HD22 1 1
9 19324 1 1 119 ASN N N 8.784 5.983 10.588 1.00 . A A . 137 ASN N 1 1
9 19325 1 1 119 ASN ND2 N 8.013 4.588 14.739 1.00 . A A . 137 ASN ND2 1 1
9 19326 1 1 119 ASN O O 9.219 2.905 10.067 1.00 . A A . 137 ASN O 1 1
9 19327 1 1 119 ASN OD1 O 9.225 6.203 13.759 1.00 . A A . 137 ASN OD1 1 1
9 19328 1 1 120 ALA C C 12.012 1.631 9.728 1.00 . A A . 138 ALA C 1 1
9 19329 1 1 120 ALA CA C 11.784 2.961 9.019 1.00 . A A . 138 ALA CA 1 1
9 19330 1 1 120 ALA CB C 13.087 3.480 8.432 1.00 . A A . 138 ALA CB 1 1
9 19331 1 1 120 ALA H H 11.752 4.711 10.206 1.00 . A A . 138 ALA H 1 1
9 19332 1 1 120 ALA HA H 11.087 2.808 8.206 1.00 . A A . 138 ALA HA 1 1
9 19333 1 1 120 ALA HB1 H 13.774 3.710 9.233 1.00 . A A . 138 ALA HB1 1 1
9 19334 1 1 120 ALA HB2 H 13.521 2.724 7.793 1.00 . A A . 138 ALA HB2 1 1
9 19335 1 1 120 ALA HB3 H 12.892 4.372 7.855 1.00 . A A . 138 ALA HB3 1 1
9 19336 1 1 120 ALA N N 11.207 3.947 9.923 1.00 . A A . 138 ALA N 1 1
9 19337 1 1 120 ALA O O 13.110 1.356 10.212 1.00 . A A . 138 ALA O 1 1
9 19338 1 1 121 PHE C C 11.602 -1.544 9.484 1.00 . A A . 139 PHE C 1 1
9 19339 1 1 121 PHE CA C 11.057 -0.490 10.442 1.00 . A A . 139 PHE CA 1 1
9 19340 1 1 121 PHE CB C 9.681 -0.920 10.960 1.00 . A A . 139 PHE CB 1 1
9 19341 1 1 121 PHE CD1 C 9.746 0.613 12.945 1.00 . A A . 139 PHE CD1 1 1
9 19342 1 1 121 PHE CD2 C 9.019 -1.636 13.270 1.00 . A A . 139 PHE CD2 1 1
9 19343 1 1 121 PHE CE1 C 9.560 0.870 14.291 1.00 . A A . 139 PHE CE1 1 1
9 19344 1 1 121 PHE CE2 C 8.830 -1.383 14.617 1.00 . A A . 139 PHE CE2 1 1
9 19345 1 1 121 PHE CG C 9.478 -0.641 12.421 1.00 . A A . 139 PHE CG 1 1
9 19346 1 1 121 PHE CZ C 9.101 -0.129 15.127 1.00 . A A . 139 PHE CZ 1 1
9 19347 1 1 121 PHE H H 10.119 1.087 9.385 1.00 . A A . 139 PHE H 1 1
9 19348 1 1 121 PHE HA H 11.733 -0.396 11.278 1.00 . A A . 139 PHE HA 1 1
9 19349 1 1 121 PHE HB3 H 9.561 -1.981 10.802 1.00 . A A . 139 PHE HB3 1 1
9 19350 1 1 121 PHE HD1 H 10.104 1.395 12.294 1.00 . A A . 139 PHE HD1 1 1
9 19351 1 1 121 PHE HD2 H 8.806 -2.617 12.873 1.00 . A A . 139 PHE HD2 1 1
9 19352 1 1 121 PHE HE1 H 9.772 1.851 14.687 1.00 . A A . 139 PHE HE1 1 1
9 19353 1 1 121 PHE HE2 H 8.471 -2.167 15.269 1.00 . A A . 139 PHE HE2 1 1
9 19354 1 1 121 PHE HZ H 8.955 0.069 16.179 1.00 . A A . 139 PHE HZ 1 1
9 19355 1 1 121 PHE N N 10.969 0.810 9.789 1.00 . A A . 139 PHE N 1 1
9 19356 1 1 121 PHE O O 11.650 -1.333 8.272 1.00 . A A . 139 PHE O 1 1
9 19357 1 1 122 ASP C C 11.942 -5.104 9.637 1.00 . A A . 140 ASP C 1 1
9 19358 1 1 122 ASP CA C 12.558 -3.768 9.232 1.00 . A A . 140 ASP CA 1 1
9 19359 1 1 122 ASP CB C 14.080 -3.830 9.378 1.00 . A A . 140 ASP CB 1 1
9 19360 1 1 122 ASP CG C 14.536 -3.547 10.795 1.00 . A A . 140 ASP CG 1 1
9 19361 1 1 122 ASP H H 11.952 -2.791 11.008 1.00 . A A . 140 ASP H 1 1
9 19362 1 1 122 ASP HA H 12.313 -3.573 8.199 1.00 . A A . 140 ASP HA 1 1
9 19363 1 1 122 ASP HB3 H 14.527 -3.098 8.720 1.00 . A A . 140 ASP HB3 1 1
9 19364 1 1 122 ASP N N 12.015 -2.681 10.035 1.00 . A A . 140 ASP N 1 1
9 19365 1 1 122 ASP O O 12.642 -6.106 9.774 1.00 . A A . 140 ASP O 1 1
9 19366 1 1 122 ASP OD1 O 14.567 -4.493 11.609 1.00 . A A . 140 ASP OD1 1 1
9 19367 1 1 122 ASP OD2 O 14.865 -2.379 11.090 1.00 . A A . 140 ASP OD2 1 1
9 19368 1 1 123 GLY C C 9.685 -7.251 9.042 1.00 . A A . 141 GLY C 1 1
9 19369 1 1 123 GLY CA C 9.938 -6.327 10.216 1.00 . A A . 141 GLY CA 1 1
9 19370 1 1 123 GLY H H 10.118 -4.280 9.702 1.00 . A A . 141 GLY H 1 1
9 19371 1 1 123 GLY HA2 H 10.536 -6.847 10.948 1.00 . A A . 141 GLY HA2 1 1
9 19372 1 1 123 GLY HA3 H 8.990 -6.064 10.662 1.00 . A A . 141 GLY HA3 1 1
9 19373 1 1 123 GLY N N 10.626 -5.111 9.827 1.00 . A A . 141 GLY N 1 1
9 19374 1 1 123 GLY O O 10.269 -7.101 7.968 1.00 . A A . 141 GLY O 1 1
9 19375 1 1 124 PRO C C 7.648 -8.582 7.063 1.00 . A A . 142 PRO C 1 1
9 19376 1 1 124 PRO CA C 8.450 -9.209 8.199 1.00 . A A . 142 PRO CA 1 1
9 19377 1 1 124 PRO CB C 7.600 -10.239 8.947 1.00 . A A . 142 PRO CB 1 1
9 19378 1 1 124 PRO CD C 8.063 -8.477 10.493 1.00 . A A . 142 PRO CD 1 1
9 19379 1 1 124 PRO CG C 7.026 -9.492 10.101 1.00 . A A . 142 PRO CG 1 1
9 19380 1 1 124 PRO HA H 9.328 -9.690 7.795 1.00 . A A . 142 PRO HA 1 1
9 19381 1 1 124 PRO HB3 H 8.225 -11.055 9.277 1.00 . A A . 142 PRO HB3 1 1
9 19382 1 1 124 PRO HD3 H 8.718 -8.880 11.251 1.00 . A A . 142 PRO HD3 1 1
9 19383 1 1 124 PRO HG3 H 6.837 -10.170 10.919 1.00 . A A . 142 PRO HG3 1 1
9 19384 1 1 124 PRO N N 8.797 -8.236 9.239 1.00 . A A . 142 PRO N 1 1
9 19385 1 1 124 PRO O O 7.022 -9.285 6.269 1.00 . A A . 142 PRO O 1 1
9 19386 1 1 125 ILE C C 7.821 -5.453 5.324 1.00 . A A . 143 ILE C 1 1
9 19387 1 1 125 ILE CA C 6.948 -6.535 5.951 1.00 . A A . 143 ILE CA 1 1
9 19388 1 1 125 ILE CB C 5.666 -5.885 6.503 1.00 . A A . 143 ILE CB 1 1
9 19389 1 1 125 ILE CD1 C 3.513 -6.374 7.773 1.00 . A A . 143 ILE CD1 1 1
9 19390 1 1 125 ILE CG1 C 4.779 -6.940 7.169 1.00 . A A . 143 ILE CG1 1 1
9 19391 1 1 125 ILE CG2 C 4.909 -5.176 5.391 1.00 . A A . 143 ILE CG2 1 1
9 19392 1 1 125 ILE H H 8.188 -6.750 7.653 1.00 . A A . 143 ILE H 1 1
9 19393 1 1 125 ILE HA H 6.667 -7.245 5.187 1.00 . A A . 143 ILE HA 1 1
9 19394 1 1 125 ILE HB H 5.950 -5.148 7.240 1.00 . A A . 143 ILE HB 1 1
9 19395 1 1 125 ILE HD11 H 2.730 -6.373 7.029 1.00 . A A . 143 ILE HD11 1 1
9 19396 1 1 125 ILE HD12 H 3.212 -6.980 8.613 1.00 . A A . 143 ILE HD12 1 1
9 19397 1 1 125 ILE HD13 H 3.695 -5.362 8.106 1.00 . A A . 143 ILE HD13 1 1
9 19398 1 1 125 ILE HG13 H 5.338 -7.423 7.959 1.00 . A A . 143 ILE HG13 1 1
9 19399 1 1 125 ILE HG21 H 4.039 -4.685 5.804 1.00 . A A . 143 ILE HG21 1 1
9 19400 1 1 125 ILE HG22 H 5.552 -4.441 4.930 1.00 . A A . 143 ILE HG22 1 1
9 19401 1 1 125 ILE HG23 H 4.597 -5.897 4.651 1.00 . A A . 143 ILE HG23 1 1
9 19402 1 1 125 ILE N N 7.671 -7.255 6.992 1.00 . A A . 143 ILE N 1 1
9 19403 1 1 125 ILE O O 7.928 -4.342 5.846 1.00 . A A . 143 ILE O 1 1
9 19404 1 1 126 THR C C 8.507 -3.977 2.528 1.00 . A A . 144 THR C 1 1
9 19405 1 1 126 THR CA C 9.307 -4.841 3.495 1.00 . A A . 144 THR CA 1 1
9 19406 1 1 126 THR CB C 10.418 -5.570 2.717 1.00 . A A . 144 THR CB 1 1
9 19407 1 1 126 THR CG2 C 11.611 -4.653 2.491 1.00 . A A . 144 THR CG2 1 1
9 19408 1 1 126 THR H H 8.319 -6.683 3.829 1.00 . A A . 144 THR H 1 1
9 19409 1 1 126 THR HA H 9.772 -4.203 4.233 1.00 . A A . 144 THR HA 1 1
9 19410 1 1 126 THR HB H 10.025 -5.868 1.755 1.00 . A A . 144 THR HB 1 1
9 19411 1 1 126 THR HG1 H 11.231 -7.363 2.824 1.00 . A A . 144 THR HG1 1 1
9 19412 1 1 126 THR HG21 H 12.517 -5.240 2.467 1.00 . A A . 144 THR HG21 1 1
9 19413 1 1 126 THR HG22 H 11.670 -3.934 3.295 1.00 . A A . 144 THR HG22 1 1
9 19414 1 1 126 THR HG23 H 11.494 -4.134 1.552 1.00 . A A . 144 THR HG23 1 1
9 19415 1 1 126 THR N N 8.445 -5.783 4.196 1.00 . A A . 144 THR N 1 1
9 19416 1 1 126 THR O O 7.458 -4.390 2.034 1.00 . A A . 144 THR O 1 1
9 19417 1 1 126 THR OG1 O 10.835 -6.737 3.434 1.00 . A A . 144 THR OG1 1 1
9 19418 1 1 127 ILE C C 9.237 -1.500 0.170 1.00 . A A . 145 ILE C 1 1
9 19419 1 1 127 ILE CA C 8.341 -1.854 1.351 1.00 . A A . 145 ILE CA 1 1
9 19420 1 1 127 ILE CB C 7.921 -0.558 2.069 1.00 . A A . 145 ILE CB 1 1
9 19421 1 1 127 ILE CD1 C 9.421 1.468 1.705 1.00 . A A . 145 ILE CD1 1 1
9 19422 1 1 127 ILE CG1 C 9.157 0.222 2.523 1.00 . A A . 145 ILE CG1 1 1
9 19423 1 1 127 ILE CG2 C 7.024 -0.875 3.255 1.00 . A A . 145 ILE CG2 1 1
9 19424 1 1 127 ILE H H 9.849 -2.503 2.686 1.00 . A A . 145 ILE H 1 1
9 19425 1 1 127 ILE HA H 7.450 -2.340 0.979 1.00 . A A . 145 ILE HA 1 1
9 19426 1 1 127 ILE HB H 7.359 0.046 1.374 1.00 . A A . 145 ILE HB 1 1
9 19427 1 1 127 ILE HD11 H 8.921 1.384 0.752 1.00 . A A . 145 ILE HD11 1 1
9 19428 1 1 127 ILE HD12 H 9.050 2.331 2.234 1.00 . A A . 145 ILE HD12 1 1
9 19429 1 1 127 ILE HD13 H 10.484 1.573 1.544 1.00 . A A . 145 ILE HD13 1 1
9 19430 1 1 127 ILE HG13 H 10.025 -0.417 2.445 1.00 . A A . 145 ILE HG13 1 1
9 19431 1 1 127 ILE HG21 H 6.135 -0.265 3.207 1.00 . A A . 145 ILE HG21 1 1
9 19432 1 1 127 ILE HG22 H 6.745 -1.919 3.226 1.00 . A A . 145 ILE HG22 1 1
9 19433 1 1 127 ILE HG23 H 7.553 -0.670 4.173 1.00 . A A . 145 ILE HG23 1 1
9 19434 1 1 127 ILE N N 9.008 -2.776 2.262 1.00 . A A . 145 ILE N 1 1
9 19435 1 1 127 ILE O O 10.461 -1.438 0.301 1.00 . A A . 145 ILE O 1 1
9 19436 1 1 128 THR C C 8.851 0.382 -2.795 1.00 . A A . 146 THR C 1 1
9 19437 1 1 128 THR CA C 9.364 -0.920 -2.190 1.00 . A A . 146 THR CA 1 1
9 19438 1 1 128 THR CB C 9.274 -2.035 -3.249 1.00 . A A . 146 THR CB 1 1
9 19439 1 1 128 THR CG2 C 10.348 -3.087 -3.018 1.00 . A A . 146 THR CG2 1 1
9 19440 1 1 128 THR H H 7.646 -1.334 -1.028 1.00 . A A . 146 THR H 1 1
9 19441 1 1 128 THR HA H 10.402 -0.794 -1.919 1.00 . A A . 146 THR HA 1 1
9 19442 1 1 128 THR HB H 9.423 -1.597 -4.225 1.00 . A A . 146 THR HB 1 1
9 19443 1 1 128 THR HG1 H 7.900 -3.167 -2.400 1.00 . A A . 146 THR HG1 1 1
9 19444 1 1 128 THR HG21 H 10.446 -3.278 -1.960 1.00 . A A . 146 THR HG21 1 1
9 19445 1 1 128 THR HG22 H 11.291 -2.730 -3.409 1.00 . A A . 146 THR HG22 1 1
9 19446 1 1 128 THR HG23 H 10.072 -4.000 -3.524 1.00 . A A . 146 THR HG23 1 1
9 19447 1 1 128 THR N N 8.623 -1.269 -0.985 1.00 . A A . 146 THR N 1 1
9 19448 1 1 128 THR O O 7.698 0.761 -2.589 1.00 . A A . 146 THR O 1 1
9 19449 1 1 128 THR OG1 O 7.981 -2.649 -3.204 1.00 . A A . 146 THR OG1 1 1
9 19450 1 1 129 ILE C C 9.415 2.209 -5.700 1.00 . A A . 147 ILE C 1 1
9 19451 1 1 129 ILE CA C 9.344 2.320 -4.180 1.00 . A A . 147 ILE CA 1 1
9 19452 1 1 129 ILE CB C 10.257 3.473 -3.719 1.00 . A A . 147 ILE CB 1 1
9 19453 1 1 129 ILE CD1 C 8.331 5.135 -3.768 1.00 . A A . 147 ILE CD1 1 1
9 19454 1 1 129 ILE CG1 C 9.730 4.809 -4.243 1.00 . A A . 147 ILE CG1 1 1
9 19455 1 1 129 ILE CG2 C 11.685 3.239 -4.190 1.00 . A A . 147 ILE CG2 1 1
9 19456 1 1 129 ILE H H 10.619 0.708 -3.671 1.00 . A A . 147 ILE H 1 1
9 19457 1 1 129 ILE HA H 8.330 2.554 -3.893 1.00 . A A . 147 ILE HA 1 1
9 19458 1 1 129 ILE HB H 10.258 3.491 -2.641 1.00 . A A . 147 ILE HB 1 1
9 19459 1 1 129 ILE HD11 H 7.631 4.438 -4.203 1.00 . A A . 147 ILE HD11 1 1
9 19460 1 1 129 ILE HD12 H 8.290 5.064 -2.692 1.00 . A A . 147 ILE HD12 1 1
9 19461 1 1 129 ILE HD13 H 8.072 6.140 -4.071 1.00 . A A . 147 ILE HD13 1 1
9 19462 1 1 129 ILE HG13 H 9.717 4.785 -5.323 1.00 . A A . 147 ILE HG13 1 1
9 19463 1 1 129 ILE HG21 H 12.330 3.995 -3.769 1.00 . A A . 147 ILE HG21 1 1
9 19464 1 1 129 ILE HG22 H 12.015 2.264 -3.865 1.00 . A A . 147 ILE HG22 1 1
9 19465 1 1 129 ILE HG23 H 11.723 3.292 -5.267 1.00 . A A . 147 ILE HG23 1 1
9 19466 1 1 129 ILE N N 9.713 1.062 -3.545 1.00 . A A . 147 ILE N 1 1
9 19467 1 1 129 ILE O O 10.243 1.477 -6.242 1.00 . A A . 147 ILE O 1 1
9 19468 1 1 130 VAL C C 9.601 3.810 -8.425 1.00 . A A . 148 VAL C 1 1
9 19469 1 1 130 VAL CA C 8.504 2.928 -7.840 1.00 . A A . 148 VAL CA 1 1
9 19470 1 1 130 VAL CB C 7.140 3.404 -8.371 1.00 . A A . 148 VAL CB 1 1
9 19471 1 1 130 VAL CG1 C 6.796 4.776 -7.811 1.00 . A A . 148 VAL CG1 1 1
9 19472 1 1 130 VAL CG2 C 7.139 3.426 -9.892 1.00 . A A . 148 VAL CG2 1 1
9 19473 1 1 130 VAL H H 7.905 3.506 -5.894 1.00 . A A . 148 VAL H 1 1
9 19474 1 1 130 VAL HA H 8.658 1.910 -8.168 1.00 . A A . 148 VAL HA 1 1
9 19475 1 1 130 VAL HB H 6.384 2.707 -8.042 1.00 . A A . 148 VAL HB 1 1
9 19476 1 1 130 VAL HG11 H 6.730 5.490 -8.619 1.00 . A A . 148 VAL HG11 1 1
9 19477 1 1 130 VAL HG12 H 5.850 4.728 -7.293 1.00 . A A . 148 VAL HG12 1 1
9 19478 1 1 130 VAL HG13 H 7.570 5.086 -7.122 1.00 . A A . 148 VAL HG13 1 1
9 19479 1 1 130 VAL HG21 H 7.438 2.458 -10.266 1.00 . A A . 148 VAL HG21 1 1
9 19480 1 1 130 VAL HG22 H 6.145 3.658 -10.250 1.00 . A A . 148 VAL HG22 1 1
9 19481 1 1 130 VAL HG23 H 7.831 4.177 -10.243 1.00 . A A . 148 VAL HG23 1 1
9 19482 1 1 130 VAL N N 8.541 2.941 -6.382 1.00 . A A . 148 VAL N 1 1
9 19483 1 1 130 VAL O O 9.829 4.926 -7.961 1.00 . A A . 148 VAL O 1 1
9 19484 1 1 131 ASN C C 10.812 5.285 -10.796 1.00 . A A . 149 ASN C 1 1
9 19485 1 1 131 ASN CA C 11.355 4.042 -10.099 1.00 . A A . 149 ASN CA 1 1
9 19486 1 1 131 ASN CB C 12.077 3.149 -11.111 1.00 . A A . 149 ASN CB 1 1
9 19487 1 1 131 ASN CG C 12.915 2.076 -10.440 1.00 . A A . 149 ASN CG 1 1
9 19488 1 1 131 ASN H H 10.051 2.404 -9.775 1.00 . A A . 149 ASN H 1 1
9 19489 1 1 131 ASN HA H 12.055 4.347 -9.336 1.00 . A A . 149 ASN HA 1 1
9 19490 1 1 131 ASN HB3 H 12.727 3.760 -11.719 1.00 . A A . 149 ASN HB3 1 1
9 19491 1 1 131 ASN HD21 H 11.953 0.660 -11.454 1.00 . A A . 149 ASN HD21 1 1
9 19492 1 1 131 ASN HD22 H 13.183 0.109 -10.374 1.00 . A A . 149 ASN HD22 1 1
9 19493 1 1 131 ASN N N 10.279 3.299 -9.449 1.00 . A A . 149 ASN N 1 1
9 19494 1 1 131 ASN ND2 N 12.658 0.822 -10.791 1.00 . A A . 149 ASN ND2 1 1
9 19495 1 1 131 ASN O O 9.609 5.542 -10.782 1.00 . A A . 149 ASN O 1 1
9 19496 1 1 131 ASN OD1 O 13.781 2.372 -9.619 1.00 . A A . 149 ASN OD1 1 1
9 19497 1 1 132 ARG C C 10.272 6.974 -13.171 1.00 . A A . 150 ARG C 1 1
9 19498 1 1 132 ARG CA C 11.323 7.272 -12.105 1.00 . A A . 150 ARG CA 1 1
9 19499 1 1 132 ARG CB C 12.546 7.925 -12.751 1.00 . A A . 150 ARG CB 1 1
9 19500 1 1 132 ARG CD C 13.444 9.932 -13.968 1.00 . A A . 150 ARG CD 1 1
9 19501 1 1 132 ARG CG C 12.207 9.112 -13.637 1.00 . A A . 150 ARG CG 1 1
9 19502 1 1 132 ARG CZ C 13.341 11.904 -12.501 1.00 . A A . 150 ARG CZ 1 1
9 19503 1 1 132 ARG H H 12.655 5.797 -11.379 1.00 . A A . 150 ARG H 1 1
9 19504 1 1 132 ARG HA H 10.903 7.953 -11.382 1.00 . A A . 150 ARG HA 1 1
9 19505 1 1 132 ARG HB3 H 13.057 7.189 -13.353 1.00 . A A . 150 ARG HB3 1 1
9 19506 1 1 132 ARG HD3 H 13.215 10.588 -14.794 1.00 . A A . 150 ARG HD3 1 1
9 19507 1 1 132 ARG HE H 14.626 10.391 -12.291 1.00 . A A . 150 ARG HE 1 1
9 19508 1 1 132 ARG HG3 H 11.495 9.740 -13.124 1.00 . A A . 150 ARG HG3 1 1
9 19509 1 1 132 ARG HH11 H 11.993 11.891 -14.005 1.00 . A A . 150 ARG HH11 1 1
9 19510 1 1 132 ARG HH12 H 11.932 13.275 -12.964 1.00 . A A . 150 ARG HH12 1 1
9 19511 1 1 132 ARG HH21 H 14.554 12.208 -10.914 1.00 . A A . 150 ARG HH21 1 1
9 19512 1 1 132 ARG HH22 H 13.390 13.454 -11.207 1.00 . A A . 150 ARG HH22 1 1
9 19513 1 1 132 ARG N N 11.710 6.054 -11.403 1.00 . A A . 150 ARG N 1 1
9 19514 1 1 132 ARG NE N 13.886 10.737 -12.832 1.00 . A A . 150 ARG NE 1 1
9 19515 1 1 132 ARG NH1 N 12.340 12.397 -13.216 1.00 . A A . 150 ARG NH1 1 1
9 19516 1 1 132 ARG NH2 N 13.801 12.577 -11.454 1.00 . A A . 150 ARG NH2 1 1
9 19517 1 1 132 ARG O O 9.471 7.840 -13.526 1.00 . A A . 150 ARG O 1 1
9 19518 1 1 133 ASP C C 7.895 5.417 -14.174 1.00 . A A . 151 ASP C 1 1
9 19519 1 1 133 ASP CA C 9.326 5.333 -14.698 1.00 . A A . 151 ASP CA 1 1
9 19520 1 1 133 ASP CB C 9.628 3.907 -15.163 1.00 . A A . 151 ASP CB 1 1
9 19521 1 1 133 ASP CG C 11.099 3.698 -15.466 1.00 . A A . 151 ASP CG 1 1
9 19522 1 1 133 ASP H H 10.940 5.100 -13.350 1.00 . A A . 151 ASP H 1 1
9 19523 1 1 133 ASP HA H 9.428 6.004 -15.537 1.00 . A A . 151 ASP HA 1 1
9 19524 1 1 133 ASP HB3 H 9.062 3.699 -16.059 1.00 . A A . 151 ASP HB3 1 1
9 19525 1 1 133 ASP N N 10.278 5.745 -13.675 1.00 . A A . 151 ASP N 1 1
9 19526 1 1 133 ASP O O 6.939 5.432 -14.949 1.00 . A A . 151 ASP O 1 1
9 19527 1 1 133 ASP OD1 O 11.506 3.933 -16.622 1.00 . A A . 151 ASP OD1 1 1
9 19528 1 1 133 ASP OD2 O 11.843 3.296 -14.546 1.00 . A A . 151 ASP OD2 1 1
9 19529 1 1 134 GLY C C 5.573 4.353 -12.584 1.00 . A A . 152 GLY C 1 1
9 19530 1 1 134 GLY CA C 6.440 5.551 -12.248 1.00 . A A . 152 GLY CA 1 1
9 19531 1 1 134 GLY H H 8.555 5.455 -12.284 1.00 . A A . 152 GLY H 1 1
9 19532 1 1 134 GLY HA2 H 6.551 5.612 -11.175 1.00 . A A . 152 GLY HA2 1 1
9 19533 1 1 134 GLY HA3 H 5.948 6.445 -12.600 1.00 . A A . 152 GLY HA3 1 1
9 19534 1 1 134 GLY N N 7.756 5.470 -12.852 1.00 . A A . 152 GLY N 1 1
9 19535 1 1 134 GLY O O 4.345 4.447 -12.590 1.00 . A A . 152 GLY O 1 1
9 19536 1 1 135 THR C C 6.083 0.795 -12.487 1.00 . A A . 153 THR C 1 1
9 19537 1 1 135 THR CA C 5.493 2.003 -13.207 1.00 . A A . 153 THR CA 1 1
9 19538 1 1 135 THR CB C 5.516 1.742 -14.726 1.00 . A A . 153 THR CB 1 1
9 19539 1 1 135 THR CG2 C 4.558 2.676 -15.449 1.00 . A A . 153 THR CG2 1 1
9 19540 1 1 135 THR H H 7.192 3.210 -12.844 1.00 . A A . 153 THR H 1 1
9 19541 1 1 135 THR HA H 4.464 2.124 -12.900 1.00 . A A . 153 THR HA 1 1
9 19542 1 1 135 THR HB H 5.206 0.722 -14.906 1.00 . A A . 153 THR HB 1 1
9 19543 1 1 135 THR HG1 H 7.221 1.069 -15.452 1.00 . A A . 153 THR HG1 1 1
9 19544 1 1 135 THR HG21 H 4.625 3.665 -15.019 1.00 . A A . 153 THR HG21 1 1
9 19545 1 1 135 THR HG22 H 3.549 2.306 -15.347 1.00 . A A . 153 THR HG22 1 1
9 19546 1 1 135 THR HG23 H 4.821 2.721 -16.496 1.00 . A A . 153 THR HG23 1 1
9 19547 1 1 135 THR N N 6.213 3.223 -12.866 1.00 . A A . 153 THR N 1 1
9 19548 1 1 135 THR O O 5.380 0.081 -11.774 1.00 . A A . 153 THR O 1 1
9 19549 1 1 135 THR OG1 O 6.842 1.924 -15.234 1.00 . A A . 153 THR OG1 1 1
9 19550 1 1 136 ARG C C 8.971 -0.065 -10.918 1.00 . A A . 154 ARG C 1 1
9 19551 1 1 136 ARG CA C 8.066 -0.547 -12.048 1.00 . A A . 154 ARG CA 1 1
9 19552 1 1 136 ARG CB C 8.890 -1.316 -13.082 1.00 . A A . 154 ARG CB 1 1
9 19553 1 1 136 ARG CD C 6.853 -2.437 -14.037 1.00 . A A . 154 ARG CD 1 1
9 19554 1 1 136 ARG CG C 8.117 -1.653 -14.348 1.00 . A A . 154 ARG CG 1 1
9 19555 1 1 136 ARG CZ C 6.472 -3.882 -15.989 1.00 . A A . 154 ARG CZ 1 1
9 19556 1 1 136 ARG H H 7.888 1.179 -13.261 1.00 . A A . 154 ARG H 1 1
9 19557 1 1 136 ARG HA H 7.316 -1.205 -11.637 1.00 . A A . 154 ARG HA 1 1
9 19558 1 1 136 ARG HB3 H 9.232 -2.239 -12.639 1.00 . A A . 154 ARG HB3 1 1
9 19559 1 1 136 ARG HD3 H 6.204 -1.823 -13.430 1.00 . A A . 154 ARG HD3 1 1
9 19560 1 1 136 ARG HE H 5.375 -2.282 -15.523 1.00 . A A . 154 ARG HE 1 1
9 19561 1 1 136 ARG HG3 H 8.747 -2.244 -14.996 1.00 . A A . 154 ARG HG3 1 1
9 19562 1 1 136 ARG HH11 H 8.028 -4.425 -14.821 1.00 . A A . 154 ARG HH11 1 1
9 19563 1 1 136 ARG HH12 H 7.749 -5.433 -16.202 1.00 . A A . 154 ARG HH12 1 1
9 19564 1 1 136 ARG HH21 H 4.997 -3.603 -17.343 1.00 . A A . 154 ARG HH21 1 1
9 19565 1 1 136 ARG HH22 H 6.024 -4.965 -17.636 1.00 . A A . 154 ARG HH22 1 1
9 19566 1 1 136 ARG N N 7.380 0.575 -12.680 1.00 . A A . 154 ARG N 1 1
9 19567 1 1 136 ARG NE N 6.140 -2.831 -15.249 1.00 . A A . 154 ARG NE 1 1
9 19568 1 1 136 ARG NH1 N 7.501 -4.642 -15.642 1.00 . A A . 154 ARG NH1 1 1
9 19569 1 1 136 ARG NH2 N 5.774 -4.175 -17.080 1.00 . A A . 154 ARG NH2 1 1
9 19570 1 1 136 ARG O O 9.558 1.014 -10.997 1.00 . A A . 154 ARG O 1 1
9 19571 1 1 137 TYR C C 11.288 -1.167 -8.834 1.00 . A A . 155 TYR C 1 1
9 19572 1 1 137 TYR CA C 9.909 -0.525 -8.721 1.00 . A A . 155 TYR CA 1 1
9 19573 1 1 137 TYR CB C 9.232 -0.969 -7.423 1.00 . A A . 155 TYR CB 1 1
9 19574 1 1 137 TYR CD1 C 9.708 -3.428 -7.105 1.00 . A A . 155 TYR CD1 1 1
9 19575 1 1 137 TYR CD2 C 7.507 -2.783 -7.752 1.00 . A A . 155 TYR CD2 1 1
9 19576 1 1 137 TYR CE1 C 9.324 -4.755 -7.108 1.00 . A A . 155 TYR CE1 1 1
9 19577 1 1 137 TYR CE2 C 7.115 -4.107 -7.755 1.00 . A A . 155 TYR CE2 1 1
9 19578 1 1 137 TYR CG C 8.808 -2.419 -7.426 1.00 . A A . 155 TYR CG 1 1
9 19579 1 1 137 TYR CZ C 8.027 -5.090 -7.433 1.00 . A A . 155 TYR CZ 1 1
9 19580 1 1 137 TYR H H 8.586 -1.718 -9.863 1.00 . A A . 155 TYR H 1 1
9 19581 1 1 137 TYR HA H 10.024 0.549 -8.706 1.00 . A A . 155 TYR HA 1 1
9 19582 1 1 137 TYR HB3 H 8.349 -0.364 -7.259 1.00 . A A . 155 TYR HB3 1 1
9 19583 1 1 137 TYR HD1 H 10.724 -3.162 -6.850 1.00 . A A . 155 TYR HD1 1 1
9 19584 1 1 137 TYR HD2 H 6.794 -2.011 -8.004 1.00 . A A . 155 TYR HD2 1 1
9 19585 1 1 137 TYR HE1 H 10.040 -5.525 -6.855 1.00 . A A . 155 TYR HE1 1 1
9 19586 1 1 137 TYR HE2 H 6.097 -4.369 -8.010 1.00 . A A . 155 TYR HE2 1 1
9 19587 1 1 137 TYR HH H 8.296 -6.937 -6.971 1.00 . A A . 155 TYR HH 1 1
9 19588 1 1 137 TYR N N 9.077 -0.870 -9.868 1.00 . A A . 155 TYR N 1 1
9 19589 1 1 137 TYR O O 11.607 -1.809 -9.834 1.00 . A A . 155 TYR O 1 1
9 19590 1 1 137 TYR OH O 7.640 -6.411 -7.437 1.00 . A A . 155 TYR OH 1 1
9 19591 1 1 138 VAL C C 13.481 -2.867 -7.010 1.00 . A A . 156 VAL C 1 1
9 19592 1 1 138 VAL CA C 13.447 -1.552 -7.778 1.00 . A A . 156 VAL CA 1 1
9 19593 1 1 138 VAL CB C 14.455 -0.574 -7.146 1.00 . A A . 156 VAL CB 1 1
9 19594 1 1 138 VAL CG1 C 14.093 -0.298 -5.695 1.00 . A A . 156 VAL CG1 1 1
9 19595 1 1 138 VAL CG2 C 15.869 -1.123 -7.254 1.00 . A A . 156 VAL CG2 1 1
9 19596 1 1 138 VAL H H 11.791 -0.467 -7.030 1.00 . A A . 156 VAL H 1 1
9 19597 1 1 138 VAL HA H 13.748 -1.735 -8.800 1.00 . A A . 156 VAL HA 1 1
9 19598 1 1 138 VAL HB H 14.410 0.359 -7.688 1.00 . A A . 156 VAL HB 1 1
9 19599 1 1 138 VAL HG11 H 14.798 -0.797 -5.046 1.00 . A A . 156 VAL HG11 1 1
9 19600 1 1 138 VAL HG12 H 14.125 0.766 -5.511 1.00 . A A . 156 VAL HG12 1 1
9 19601 1 1 138 VAL HG13 H 13.097 -0.669 -5.495 1.00 . A A . 156 VAL HG13 1 1
9 19602 1 1 138 VAL HG21 H 16.088 -1.729 -6.387 1.00 . A A . 156 VAL HG21 1 1
9 19603 1 1 138 VAL HG22 H 15.953 -1.728 -8.146 1.00 . A A . 156 VAL HG22 1 1
9 19604 1 1 138 VAL HG23 H 16.571 -0.304 -7.309 1.00 . A A . 156 VAL HG23 1 1
9 19605 1 1 138 VAL N N 12.102 -0.989 -7.798 1.00 . A A . 156 VAL N 1 1
9 19606 1 1 138 VAL O O 12.845 -3.004 -5.965 1.00 . A A . 156 VAL O 1 1
9 19607 1 1 139 GLN C C 15.673 -5.270 -6.160 1.00 . A A . 157 GLN C 1 1
9 19608 1 1 139 GLN CA C 14.344 -5.141 -6.897 1.00 . A A . 157 GLN CA 1 1
9 19609 1 1 139 GLN CB C 14.214 -6.253 -7.937 1.00 . A A . 157 GLN CB 1 1
9 19610 1 1 139 GLN CD C 14.426 -8.734 -8.364 1.00 . A A . 157 GLN CD 1 1
9 19611 1 1 139 GLN CG C 14.175 -7.649 -7.337 1.00 . A A . 157 GLN CG 1 1
9 19612 1 1 139 GLN H H 14.709 -3.665 -8.370 1.00 . A A . 157 GLN H 1 1
9 19613 1 1 139 GLN HA H 13.540 -5.234 -6.183 1.00 . A A . 157 GLN HA 1 1
9 19614 1 1 139 GLN HB3 H 15.056 -6.199 -8.612 1.00 . A A . 157 GLN HB3 1 1
9 19615 1 1 139 GLN HE21 H 16.373 -8.322 -8.361 1.00 . A A . 157 GLN HE21 1 1
9 19616 1 1 139 GLN HE22 H 15.877 -9.596 -9.416 1.00 . A A . 157 GLN HE22 1 1
9 19617 1 1 139 GLN HG3 H 13.204 -7.810 -6.894 1.00 . A A . 157 GLN HG3 1 1
9 19618 1 1 139 GLN N N 14.228 -3.835 -7.534 1.00 . A A . 157 GLN N 1 1
9 19619 1 1 139 GLN NE2 N 15.686 -8.900 -8.754 1.00 . A A . 157 GLN NE2 1 1
9 19620 1 1 139 GLN O O 15.755 -5.918 -5.115 1.00 . A A . 157 GLN O 1 1
9 19621 1 1 139 GLN OE1 O 13.501 -9.417 -8.802 1.00 . A A . 157 GLN OE1 1 1
9 19622 1 1 140 LYS C C 18.106 -3.797 -4.875 1.00 . A A . 158 LYS C 1 1
9 19623 1 1 140 LYS CA C 18.037 -4.695 -6.106 1.00 . A A . 158 LYS CA 1 1
9 19624 1 1 140 LYS CB C 19.099 -4.266 -7.122 1.00 . A A . 158 LYS CB 1 1
9 19625 1 1 140 LYS CD C 21.341 -3.998 -6.023 1.00 . A A . 158 LYS CD 1 1
9 19626 1 1 140 LYS CE C 22.160 -3.041 -6.877 1.00 . A A . 158 LYS CE 1 1
9 19627 1 1 140 LYS CG C 20.461 -4.892 -6.879 1.00 . A A . 158 LYS CG 1 1
9 19628 1 1 140 LYS H H 16.582 -4.151 -7.544 1.00 . A A . 158 LYS H 1 1
9 19629 1 1 140 LYS HA H 18.231 -5.713 -5.804 1.00 . A A . 158 LYS HA 1 1
9 19630 1 1 140 LYS HB3 H 19.205 -3.192 -7.080 1.00 . A A . 158 LYS HB3 1 1
9 19631 1 1 140 LYS HD3 H 22.013 -4.616 -5.445 1.00 . A A . 158 LYS HD3 1 1
9 19632 1 1 140 LYS HE3 H 22.495 -3.564 -7.760 1.00 . A A . 158 LYS HE3 1 1
9 19633 1 1 140 LYS HG3 H 20.946 -5.056 -7.831 1.00 . A A . 158 LYS HG3 1 1
9 19634 1 1 140 LYS HZ1 H 21.102 -1.928 -8.291 1.00 . A A . 158 LYS HZ1 1 1
9 19635 1 1 140 LYS HZ2 H 21.931 -0.985 -7.160 1.00 . A A . 158 LYS HZ2 1 1
9 19636 1 1 140 LYS HZ3 H 20.505 -1.778 -6.715 1.00 . A A . 158 LYS HZ3 1 1
9 19637 1 1 140 LYS N N 16.711 -4.651 -6.710 1.00 . A A . 158 LYS N 1 1
9 19638 1 1 140 LYS NZ N 21.369 -1.849 -7.289 1.00 . A A . 158 LYS NZ 1 1
9 19639 1 1 140 LYS O O 17.449 -2.758 -4.817 1.00 . A A . 158 LYS O 1 1
9 19640 1 1 141 GLY C C 20.014 -2.270 -2.838 1.00 . A A . 159 GLY C 1 1
9 19641 1 1 141 GLY CA C 19.043 -3.423 -2.678 1.00 . A A . 159 GLY CA 1 1
9 19642 1 1 141 GLY H H 19.403 -5.041 -3.996 1.00 . A A . 159 GLY H 1 1
9 19643 1 1 141 GLY HA2 H 18.076 -3.030 -2.402 1.00 . A A . 159 GLY HA2 1 1
9 19644 1 1 141 GLY HA3 H 19.396 -4.068 -1.888 1.00 . A A . 159 GLY HA3 1 1
9 19645 1 1 141 GLY N N 18.903 -4.204 -3.894 1.00 . A A . 159 GLY N 1 1
9 19646 1 1 141 GLY O O 20.140 -1.703 -3.922 1.00 . A A . 159 GLY O 1 1
9 19647 1 1 142 GLU C C 23.082 -1.346 -1.566 1.00 . A A . 160 GLU C 1 1
9 19648 1 1 142 GLU CA C 21.663 -0.827 -1.779 1.00 . A A . 160 GLU CA 1 1
9 19649 1 1 142 GLU CB C 21.319 0.208 -0.706 1.00 . A A . 160 GLU CB 1 1
9 19650 1 1 142 GLU CD C 21.238 0.769 1.756 1.00 . A A . 160 GLU CD 1 1
9 19651 1 1 142 GLU CG C 21.600 -0.268 0.710 1.00 . A A . 160 GLU CG 1 1
9 19652 1 1 142 GLU H H 20.556 -2.413 -0.918 1.00 . A A . 160 GLU H 1 1
9 19653 1 1 142 GLU HA H 21.606 -0.357 -2.750 1.00 . A A . 160 GLU HA 1 1
9 19654 1 1 142 GLU HB3 H 20.271 0.451 -0.781 1.00 . A A . 160 GLU HB3 1 1
9 19655 1 1 142 GLU HG3 H 22.651 -0.496 0.799 1.00 . A A . 160 GLU HG3 1 1
9 19656 1 1 142 GLU N N 20.702 -1.922 -1.754 1.00 . A A . 160 GLU N 1 1
9 19657 1 1 142 GLU O O 23.283 -2.441 -1.039 1.00 . A A . 160 GLU O 1 1
9 19658 1 1 142 GLU OE1 O 20.116 1.312 1.688 1.00 . A A . 160 GLU OE1 1 1
9 19659 1 1 142 GLU OE2 O 22.077 1.038 2.641 1.00 . A A . 160 GLU OE2 1 1
9 19660 1 1 143 TYR C C 26.185 -0.002 -0.864 1.00 . A A . 161 TYR C 1 1
9 19661 1 1 143 TYR CA C 25.465 -0.931 -1.836 1.00 . A A . 161 TYR CA 1 1
9 19662 1 1 143 TYR CB C 26.163 -0.901 -3.197 1.00 . A A . 161 TYR CB 1 1
9 19663 1 1 143 TYR CD1 C 27.270 -3.161 -2.979 1.00 . A A . 161 TYR CD1 1 1
9 19664 1 1 143 TYR CD2 C 28.615 -1.311 -3.649 1.00 . A A . 161 TYR CD2 1 1
9 19665 1 1 143 TYR CE1 C 28.370 -3.992 -3.050 1.00 . A A . 161 TYR CE1 1 1
9 19666 1 1 143 TYR CE2 C 29.721 -2.135 -3.724 1.00 . A A . 161 TYR CE2 1 1
9 19667 1 1 143 TYR CG C 27.371 -1.808 -3.276 1.00 . A A . 161 TYR CG 1 1
9 19668 1 1 143 TYR CZ C 29.593 -3.475 -3.422 1.00 . A A . 161 TYR CZ 1 1
9 19669 1 1 143 TYR H H 23.842 0.309 -2.390 1.00 . A A . 161 TYR H 1 1
9 19670 1 1 143 TYR HA H 25.498 -1.937 -1.447 1.00 . A A . 161 TYR HA 1 1
9 19671 1 1 143 TYR HB3 H 26.492 0.107 -3.405 1.00 . A A . 161 TYR HB3 1 1
9 19672 1 1 143 TYR HD1 H 26.310 -3.564 -2.687 1.00 . A A . 161 TYR HD1 1 1
9 19673 1 1 143 TYR HD2 H 28.710 -0.259 -3.882 1.00 . A A . 161 TYR HD2 1 1
9 19674 1 1 143 TYR HE1 H 28.272 -5.043 -2.814 1.00 . A A . 161 TYR HE1 1 1
9 19675 1 1 143 TYR HE2 H 30.678 -1.730 -4.015 1.00 . A A . 161 TYR HE2 1 1
9 19676 1 1 143 TYR HH H 30.724 -4.717 -4.359 1.00 . A A . 161 TYR HH 1 1
9 19677 1 1 143 TYR N N 24.064 -0.552 -1.978 1.00 . A A . 161 TYR N 1 1
9 19678 1 1 143 TYR O O 25.682 1.070 -0.522 1.00 . A A . 161 TYR O 1 1
9 19679 1 1 143 TYR OH O 30.693 -4.300 -3.495 1.00 . A A . 161 TYR OH 1 1
9 19680 1 1 144 ARG C C 28.883 1.500 -0.208 1.00 . A A . 162 ARG C 1 1
9 19681 1 1 144 ARG CA C 28.155 0.373 0.516 1.00 . A A . 162 ARG CA 1 1
9 19682 1 1 144 ARG CB C 29.164 -0.517 1.246 1.00 . A A . 162 ARG CB 1 1
9 19683 1 1 144 ARG CD C 28.780 -0.200 3.709 1.00 . A A . 162 ARG CD 1 1
9 19684 1 1 144 ARG CG C 29.695 0.095 2.531 1.00 . A A . 162 ARG CG 1 1
9 19685 1 1 144 ARG CZ C 30.322 -0.313 5.619 1.00 . A A . 162 ARG CZ 1 1
9 19686 1 1 144 ARG H H 27.713 -1.283 -0.726 1.00 . A A . 162 ARG H 1 1
9 19687 1 1 144 ARG HA H 27.479 0.803 1.239 1.00 . A A . 162 ARG HA 1 1
9 19688 1 1 144 ARG HB3 H 30.000 -0.703 0.589 1.00 . A A . 162 ARG HB3 1 1
9 19689 1 1 144 ARG HD3 H 28.639 -1.269 3.778 1.00 . A A . 162 ARG HD3 1 1
9 19690 1 1 144 ARG HE H 28.946 1.104 5.349 1.00 . A A . 162 ARG HE 1 1
9 19691 1 1 144 ARG HG3 H 29.772 1.165 2.406 1.00 . A A . 162 ARG HG3 1 1
9 19692 1 1 144 ARG HH11 H 30.530 -1.802 4.271 1.00 . A A . 162 ARG HH11 1 1
9 19693 1 1 144 ARG HH12 H 31.612 -1.869 5.622 1.00 . A A . 162 ARG HH12 1 1
9 19694 1 1 144 ARG HH21 H 30.365 1.027 7.133 1.00 . A A . 162 ARG HH21 1 1
9 19695 1 1 144 ARG HH22 H 31.517 -0.260 7.250 1.00 . A A . 162 ARG HH22 1 1
9 19696 1 1 144 ARG N N 27.364 -0.420 -0.419 1.00 . A A . 162 ARG N 1 1
9 19697 1 1 144 ARG NE N 29.333 0.288 4.969 1.00 . A A . 162 ARG NE 1 1
9 19698 1 1 144 ARG NH1 N 30.865 -1.419 5.131 1.00 . A A . 162 ARG NH1 1 1
9 19699 1 1 144 ARG NH2 N 30.772 0.193 6.762 1.00 . A A . 162 ARG NH2 1 1
9 19700 1 1 144 ARG O O 29.268 1.361 -1.371 1.00 . A A . 162 ARG O 1 1
9 19701 1 1 145 THR C C 30.602 4.486 0.952 1.00 . A A . 163 THR C 1 1
9 19702 1 1 145 THR CA C 29.750 3.771 -0.092 1.00 . A A . 163 THR CA 1 1
9 19703 1 1 145 THR CB C 28.748 4.774 -0.692 1.00 . A A . 163 THR CB 1 1
9 19704 1 1 145 THR CG2 C 29.348 5.485 -1.895 1.00 . A A . 163 THR CG2 1 1
9 19705 1 1 145 THR H H 28.740 2.669 1.407 1.00 . A A . 163 THR H 1 1
9 19706 1 1 145 THR HA H 30.391 3.417 -0.885 1.00 . A A . 163 THR HA 1 1
9 19707 1 1 145 THR HB H 28.504 5.511 0.060 1.00 . A A . 163 THR HB 1 1
9 19708 1 1 145 THR HG1 H 27.759 3.430 -1.743 1.00 . A A . 163 THR HG1 1 1
9 19709 1 1 145 THR HG21 H 30.041 4.825 -2.395 1.00 . A A . 163 THR HG21 1 1
9 19710 1 1 145 THR HG22 H 29.868 6.372 -1.566 1.00 . A A . 163 THR HG22 1 1
9 19711 1 1 145 THR HG23 H 28.559 5.763 -2.578 1.00 . A A . 163 THR HG23 1 1
9 19712 1 1 145 THR N N 29.070 2.619 0.485 1.00 . A A . 163 THR N 1 1
9 19713 1 1 145 THR O O 30.396 4.321 2.154 1.00 . A A . 163 THR O 1 1
9 19714 1 1 145 THR OG1 O 27.549 4.095 -1.082 1.00 . A A . 163 THR OG1 1 1
9 19715 1 1 146 ASN C C 31.977 7.465 1.531 1.00 . A A . 164 ASN C 1 1
9 19716 1 1 146 ASN CA C 32.444 6.020 1.378 1.00 . A A . 164 ASN CA 1 1
9 19717 1 1 146 ASN CB C 33.879 5.988 0.850 1.00 . A A . 164 ASN CB 1 1
9 19718 1 1 146 ASN CG C 34.743 4.980 1.582 1.00 . A A . 164 ASN CG 1 1
9 19719 1 1 146 ASN H H 31.676 5.370 -0.485 1.00 . A A . 164 ASN H 1 1
9 19720 1 1 146 ASN HA H 32.415 5.540 2.345 1.00 . A A . 164 ASN HA 1 1
9 19721 1 1 146 ASN HB3 H 34.321 6.966 0.969 1.00 . A A . 164 ASN HB3 1 1
9 19722 1 1 146 ASN HD21 H 36.319 6.181 1.431 1.00 . A A . 164 ASN HD21 1 1
9 19723 1 1 146 ASN HD22 H 36.595 4.679 2.239 1.00 . A A . 164 ASN HD22 1 1
9 19724 1 1 146 ASN N N 31.561 5.280 0.485 1.00 . A A . 164 ASN N 1 1
9 19725 1 1 146 ASN ND2 N 36.013 5.314 1.770 1.00 . A A . 164 ASN ND2 1 1
9 19726 1 1 146 ASN O O 31.216 7.985 0.717 1.00 . A A . 164 ASN O 1 1
9 19727 1 1 146 ASN OD1 O 34.272 3.911 1.973 1.00 . A A . 164 ASN OD1 1 1
9 19728 1 1 147 PRO C C 32.712 10.492 1.887 1.00 . A A . 165 PRO C 1 1
9 19729 1 1 147 PRO CA C 32.090 9.520 2.884 1.00 . A A . 165 PRO CA 1 1
9 19730 1 1 147 PRO CB C 32.662 9.753 4.285 1.00 . A A . 165 PRO CB 1 1
9 19731 1 1 147 PRO CD C 33.356 7.567 3.611 1.00 . A A . 165 PRO CD 1 1
9 19732 1 1 147 PRO CG C 33.776 8.771 4.406 1.00 . A A . 165 PRO CG 1 1
9 19733 1 1 147 PRO HA H 31.019 9.661 2.903 1.00 . A A . 165 PRO HA 1 1
9 19734 1 1 147 PRO HB3 H 31.896 9.574 5.025 1.00 . A A . 165 PRO HB3 1 1
9 19735 1 1 147 PRO HD3 H 32.842 6.858 4.243 1.00 . A A . 165 PRO HD3 1 1
9 19736 1 1 147 PRO HG3 H 33.919 8.505 5.444 1.00 . A A . 165 PRO HG3 1 1
9 19737 1 1 147 PRO N N 32.445 8.127 2.600 1.00 . A A . 165 PRO N 1 1
9 19738 1 1 147 PRO O O 33.541 10.106 1.064 1.00 . A A . 165 PRO O 1 1
9 19739 1 1 148 GLU C C 33.451 13.927 1.860 1.00 . A A . 166 GLU C 1 1
9 19740 1 1 148 GLU CA C 32.824 12.781 1.070 1.00 . A A . 166 GLU CA 1 1
9 19741 1 1 148 GLU CB C 31.705 13.318 0.174 1.00 . A A . 166 GLU CB 1 1
9 19742 1 1 148 GLU CD C 29.458 14.471 0.151 1.00 . A A . 166 GLU CD 1 1
9 19743 1 1 148 GLU CG C 30.395 13.550 0.908 1.00 . A A . 166 GLU CG 1 1
9 19744 1 1 148 GLU H H 31.642 12.003 2.645 1.00 . A A . 166 GLU H 1 1
9 19745 1 1 148 GLU HA H 33.583 12.329 0.451 1.00 . A A . 166 GLU HA 1 1
9 19746 1 1 148 GLU HB3 H 31.529 12.610 -0.622 1.00 . A A . 166 GLU HB3 1 1
9 19747 1 1 148 GLU HG3 H 30.609 13.989 1.870 1.00 . A A . 166 GLU HG3 1 1
9 19748 1 1 148 GLU N N 32.306 11.756 1.966 1.00 . A A . 166 GLU N 1 1
9 19749 1 1 148 GLU O O 32.835 14.975 2.049 1.00 . A A . 166 GLU O 1 1
9 19750 1 1 148 GLU OE1 O 29.953 15.287 -0.655 1.00 . A A . 166 GLU OE1 1 1
9 19751 1 1 148 GLU OE2 O 28.231 14.378 0.365 1.00 . A A . 166 GLU OE2 1 1
9 19752 1 1 149 ASP C C 35.830 15.885 2.188 1.00 . A A . 167 ASP C 1 1
9 19753 1 1 149 ASP CA C 35.394 14.731 3.085 1.00 . A A . 167 ASP CA 1 1
9 19754 1 1 149 ASP CB C 36.612 14.116 3.776 1.00 . A A . 167 ASP CB 1 1
9 19755 1 1 149 ASP CG C 36.237 13.316 5.006 1.00 . A A . 167 ASP CG 1 1
9 19756 1 1 149 ASP H H 35.120 12.860 2.133 1.00 . A A . 167 ASP H 1 1
9 19757 1 1 149 ASP HA H 34.720 15.112 3.837 1.00 . A A . 167 ASP HA 1 1
9 19758 1 1 149 ASP HB3 H 37.287 14.907 4.074 1.00 . A A . 167 ASP HB3 1 1
9 19759 1 1 149 ASP N N 34.680 13.717 2.317 1.00 . A A . 167 ASP N 1 1
9 19760 1 1 149 ASP O O 36.434 15.673 1.136 1.00 . A A . 167 ASP O 1 1
9 19761 1 1 149 ASP OD1 O 35.612 13.891 5.922 1.00 . A A . 167 ASP OD1 1 1
9 19762 1 1 149 ASP OD2 O 36.568 12.113 5.054 1.00 . A A . 167 ASP OD2 1 1
9 19763 1 1 150 ILE C C 36.518 19.352 2.741 1.00 . A A . 168 ILE C 1 1
9 19764 1 1 150 ILE CA C 35.881 18.294 1.846 1.00 . A A . 168 ILE CA 1 1
9 19765 1 1 150 ILE CB C 34.655 18.904 1.140 1.00 . A A . 168 ILE CB 1 1
9 19766 1 1 150 ILE CD1 C 33.974 20.600 -0.630 1.00 . A A . 168 ILE CD1 1 1
9 19767 1 1 150 ILE CG1 C 35.077 20.086 0.267 1.00 . A A . 168 ILE CG1 1 1
9 19768 1 1 150 ILE CG2 C 33.617 19.338 2.165 1.00 . A A . 168 ILE CG2 1 1
9 19769 1 1 150 ILE H H 35.040 17.212 3.458 1.00 . A A . 168 ILE H 1 1
9 19770 1 1 150 ILE HA H 36.597 17.999 1.092 1.00 . A A . 168 ILE HA 1 1
9 19771 1 1 150 ILE HB H 34.213 18.142 0.515 1.00 . A A . 168 ILE HB 1 1
9 19772 1 1 150 ILE HD11 H 33.542 19.776 -1.178 1.00 . A A . 168 ILE HD11 1 1
9 19773 1 1 150 ILE HD12 H 33.211 21.072 -0.029 1.00 . A A . 168 ILE HD12 1 1
9 19774 1 1 150 ILE HD13 H 34.381 21.319 -1.326 1.00 . A A . 168 ILE HD13 1 1
9 19775 1 1 150 ILE HG13 H 35.904 19.784 -0.361 1.00 . A A . 168 ILE HG13 1 1
9 19776 1 1 150 ILE HG21 H 32.631 19.075 1.810 1.00 . A A . 168 ILE HG21 1 1
9 19777 1 1 150 ILE HG22 H 33.807 18.837 3.102 1.00 . A A . 168 ILE HG22 1 1
9 19778 1 1 150 ILE HG23 H 33.676 20.407 2.307 1.00 . A A . 168 ILE HG23 1 1
9 19779 1 1 150 ILE N N 35.521 17.107 2.611 1.00 . A A . 168 ILE N 1 1
9 19780 1 1 150 ILE O O 36.133 19.513 3.900 1.00 . A A . 168 ILE O 1 1
9 19781 1 1 151 TYR C C 37.890 22.494 2.354 1.00 . A A . 169 TYR C 1 1
9 19782 1 1 151 TYR CA C 38.180 21.118 2.944 1.00 . A A . 169 TYR CA 1 1
9 19783 1 1 151 TYR CB C 39.687 20.860 2.948 1.00 . A A . 169 TYR CB 1 1
9 19784 1 1 151 TYR CD1 C 40.380 21.258 0.551 1.00 . A A . 169 TYR CD1 1 1
9 19785 1 1 151 TYR CD2 C 40.575 19.048 1.429 1.00 . A A . 169 TYR CD2 1 1
9 19786 1 1 151 TYR CE1 C 40.868 20.822 -0.665 1.00 . A A . 169 TYR CE1 1 1
9 19787 1 1 151 TYR CE2 C 41.065 18.606 0.215 1.00 . A A . 169 TYR CE2 1 1
9 19788 1 1 151 TYR CG C 40.224 20.380 1.618 1.00 . A A . 169 TYR CG 1 1
9 19789 1 1 151 TYR CZ C 41.210 19.496 -0.828 1.00 . A A . 169 TYR CZ 1 1
9 19790 1 1 151 TYR H H 37.751 19.899 1.267 1.00 . A A . 169 TYR H 1 1
9 19791 1 1 151 TYR HA H 37.818 21.092 3.960 1.00 . A A . 169 TYR HA 1 1
9 19792 1 1 151 TYR HB3 H 39.916 20.108 3.688 1.00 . A A . 169 TYR HB3 1 1
9 19793 1 1 151 TYR HD1 H 40.111 22.295 0.684 1.00 . A A . 169 TYR HD1 1 1
9 19794 1 1 151 TYR HD2 H 40.461 18.354 2.247 1.00 . A A . 169 TYR HD2 1 1
9 19795 1 1 151 TYR HE1 H 40.982 21.520 -1.482 1.00 . A A . 169 TYR HE1 1 1
9 19796 1 1 151 TYR HE2 H 41.334 17.567 0.087 1.00 . A A . 169 TYR HE2 1 1
9 19797 1 1 151 TYR HH H 42.133 19.788 -2.489 1.00 . A A . 169 TYR HH 1 1
9 19798 1 1 151 TYR N N 37.490 20.074 2.195 1.00 . A A . 169 TYR N 1 1
9 19799 1 1 151 TYR O O 37.515 22.632 1.188 1.00 . A A . 169 TYR O 1 1
9 19800 1 1 151 TYR OH O 41.699 19.059 -2.038 1.00 . A A . 169 TYR OH 1 1
9 19801 1 1 152 PRO C C 38.872 25.411 1.753 1.00 . A A . 170 PRO C 1 1
9 19802 1 1 152 PRO CA C 37.833 24.925 2.757 1.00 . A A . 170 PRO CA 1 1
9 19803 1 1 152 PRO CB C 37.942 25.713 4.065 1.00 . A A . 170 PRO CB 1 1
9 19804 1 1 152 PRO CD C 38.513 23.449 4.576 1.00 . A A . 170 PRO CD 1 1
9 19805 1 1 152 PRO CG C 38.811 24.877 4.939 1.00 . A A . 170 PRO CG 1 1
9 19806 1 1 152 PRO HA H 36.844 25.050 2.339 1.00 . A A . 170 PRO HA 1 1
9 19807 1 1 152 PRO HB3 H 36.960 25.843 4.493 1.00 . A A . 170 PRO HB3 1 1
9 19808 1 1 152 PRO HD3 H 37.730 23.054 5.204 1.00 . A A . 170 PRO HD3 1 1
9 19809 1 1 152 PRO HG3 H 38.569 25.057 5.977 1.00 . A A . 170 PRO HG3 1 1
9 19810 1 1 152 PRO N N 38.069 23.539 3.175 1.00 . A A . 170 PRO N 1 1
9 19811 1 1 152 PRO O O 39.820 24.695 1.430 1.00 . A A . 170 PRO O 1 1
9 19812 1 1 153 SER C C 40.663 28.069 0.988 1.00 . A A . 171 SER C 1 1
9 19813 1 1 153 SER CA C 39.609 27.215 0.293 1.00 . A A . 171 SER CA 1 1
9 19814 1 1 153 SER CB C 38.842 28.060 -0.726 1.00 . A A . 171 SER CB 1 1
9 19815 1 1 153 SER H H 37.912 27.154 1.559 1.00 . A A . 171 SER H 1 1
9 19816 1 1 153 SER HA H 40.102 26.404 -0.223 1.00 . A A . 171 SER HA 1 1
9 19817 1 1 153 SER HB3 H 38.046 27.468 -1.156 1.00 . A A . 171 SER HB3 1 1
9 19818 1 1 153 SER HG H 37.840 28.952 0.701 1.00 . A A . 171 SER HG 1 1
9 19819 1 1 153 SER N N 38.688 26.633 1.262 1.00 . A A . 171 SER N 1 1
9 19820 1 1 153 SER O O 40.575 28.329 2.188 1.00 . A A . 171 SER O 1 1
9 19821 1 1 153 SER OG O 38.277 29.207 -0.115 1.00 . A A . 171 SER OG 1 1
9 19822 1 1 154 ASN C C 42.780 30.686 0.076 1.00 . A A . 172 ASN C 1 1
9 19823 1 1 154 ASN CA C 42.735 29.328 0.769 1.00 . A A . 172 ASN CA 1 1
9 19824 1 1 154 ASN CB C 44.081 28.616 0.611 1.00 . A A . 172 ASN CB 1 1
9 19825 1 1 154 ASN CG C 45.148 29.187 1.527 1.00 . A A . 172 ASN CG 1 1
9 19826 1 1 154 ASN H H 41.678 28.261 -0.724 1.00 . A A . 172 ASN H 1 1
9 19827 1 1 154 ASN HA H 42.539 29.476 1.819 1.00 . A A . 172 ASN HA 1 1
9 19828 1 1 154 ASN HB3 H 44.418 28.718 -0.410 1.00 . A A . 172 ASN HB3 1 1
9 19829 1 1 154 ASN HD21 H 45.240 27.472 2.527 1.00 . A A . 172 ASN HD21 1 1
9 19830 1 1 154 ASN HD22 H 46.298 28.723 3.080 1.00 . A A . 172 ASN HD22 1 1
9 19831 1 1 154 ASN N N 41.662 28.501 0.226 1.00 . A A . 172 ASN N 1 1
9 19832 1 1 154 ASN ND2 N 45.609 28.379 2.474 1.00 . A A . 172 ASN ND2 1 1
9 19833 1 1 154 ASN O O 43.695 30.990 -0.689 1.00 . A A . 172 ASN O 1 1
9 19834 1 1 154 ASN OD1 O 45.550 30.342 1.385 1.00 . A A . 172 ASN OD1 1 1
9 19835 1 1 155 PRO C C 42.734 33.812 0.309 1.00 . A A . 173 PRO C 1 1
9 19836 1 1 155 PRO CA C 41.670 32.865 -0.234 1.00 . A A . 173 PRO CA 1 1
9 19837 1 1 155 PRO CB C 40.274 33.331 0.184 1.00 . A A . 173 PRO CB 1 1
9 19838 1 1 155 PRO CD C 40.645 31.226 1.254 1.00 . A A . 173 PRO CD 1 1
9 19839 1 1 155 PRO CG C 39.971 32.560 1.421 1.00 . A A . 173 PRO CG 1 1
9 19840 1 1 155 PRO HA H 41.735 32.831 -1.312 1.00 . A A . 173 PRO HA 1 1
9 19841 1 1 155 PRO HB3 H 39.567 33.110 -0.602 1.00 . A A . 173 PRO HB3 1 1
9 19842 1 1 155 PRO HD3 H 39.969 30.514 0.806 1.00 . A A . 173 PRO HD3 1 1
9 19843 1 1 155 PRO HG3 H 38.903 32.429 1.521 1.00 . A A . 173 PRO HG3 1 1
9 19844 1 1 155 PRO N N 41.769 31.522 0.352 1.00 . A A . 173 PRO N 1 1
9 19845 1 1 155 PRO O O 43.570 33.424 1.127 1.00 . A A . 173 PRO O 1 1
9 19846 1 1 156 THR C C 43.051 36.982 1.342 1.00 . A A . 174 THR C 1 1
9 19847 1 1 156 THR CA C 43.659 36.063 0.289 1.00 . A A . 174 THR CA 1 1
9 19848 1 1 156 THR CB C 44.159 36.917 -0.893 1.00 . A A . 174 THR CB 1 1
9 19849 1 1 156 THR CG2 C 42.992 37.549 -1.636 1.00 . A A . 174 THR CG2 1 1
9 19850 1 1 156 THR H H 42.009 35.309 -0.801 1.00 . A A . 174 THR H 1 1
9 19851 1 1 156 THR HA H 44.506 35.549 0.717 1.00 . A A . 174 THR HA 1 1
9 19852 1 1 156 THR HB H 44.698 36.276 -1.577 1.00 . A A . 174 THR HB 1 1
9 19853 1 1 156 THR HG1 H 44.533 38.725 -0.200 1.00 . A A . 174 THR HG1 1 1
9 19854 1 1 156 THR HG21 H 42.536 36.815 -2.282 1.00 . A A . 174 THR HG21 1 1
9 19855 1 1 156 THR HG22 H 43.350 38.377 -2.229 1.00 . A A . 174 THR HG22 1 1
9 19856 1 1 156 THR HG23 H 42.263 37.905 -0.924 1.00 . A A . 174 THR HG23 1 1
9 19857 1 1 156 THR N N 42.698 35.060 -0.151 1.00 . A A . 174 THR N 1 1
9 19858 1 1 156 THR O O 41.833 37.148 1.407 1.00 . A A . 174 THR O 1 1
9 19859 1 1 156 THR OG1 O 45.041 37.940 -0.419 1.00 . A A . 174 THR OG1 1 1
9 19860 1 1 157 ASP C C 44.006 39.888 2.998 1.00 . A A . 175 ASP C 1 1
9 19861 1 1 157 ASP CA C 43.454 38.483 3.216 1.00 . A A . 175 ASP CA 1 1
9 19862 1 1 157 ASP CB C 43.882 37.960 4.588 1.00 . A A . 175 ASP CB 1 1
9 19863 1 1 157 ASP CG C 43.259 36.617 4.916 1.00 . A A . 175 ASP CG 1 1
9 19864 1 1 157 ASP H H 44.867 37.406 2.064 1.00 . A A . 175 ASP H 1 1
9 19865 1 1 157 ASP HA H 42.376 38.522 3.176 1.00 . A A . 175 ASP HA 1 1
9 19866 1 1 157 ASP HB3 H 43.585 38.670 5.345 1.00 . A A . 175 ASP HB3 1 1
9 19867 1 1 157 ASP N N 43.908 37.578 2.165 1.00 . A A . 175 ASP N 1 1
9 19868 1 1 157 ASP O O 45.219 40.082 2.904 1.00 . A A . 175 ASP O 1 1
9 19869 1 1 157 ASP OD1 O 43.821 35.584 4.497 1.00 . A A . 175 ASP OD1 1 1
9 19870 1 1 157 ASP OD2 O 42.211 36.600 5.592 1.00 . A A . 175 ASP OD2 1 1
9 19871 1 1 158 ASP C C 43.965 42.887 4.020 1.00 . A A . 176 ASP C 1 1
9 19872 1 1 158 ASP CA C 43.506 42.252 2.711 1.00 . A A . 176 ASP CA 1 1
9 19873 1 1 158 ASP CB C 42.345 43.055 2.121 1.00 . A A . 176 ASP CB 1 1
9 19874 1 1 158 ASP CG C 41.143 43.098 3.043 1.00 . A A . 176 ASP CG 1 1
9 19875 1 1 158 ASP H H 42.156 40.647 3.001 1.00 . A A . 176 ASP H 1 1
9 19876 1 1 158 ASP HA H 44.331 42.261 2.015 1.00 . A A . 176 ASP HA 1 1
9 19877 1 1 158 ASP HB3 H 42.045 42.605 1.186 1.00 . A A . 176 ASP HB3 1 1
9 19878 1 1 158 ASP N N 43.110 40.864 2.918 1.00 . A A . 176 ASP N 1 1
9 19879 1 1 158 ASP O O 43.513 42.504 5.099 1.00 . A A . 176 ASP O 1 1
9 19880 1 1 158 ASP OD1 O 40.318 42.162 2.987 1.00 . A A . 176 ASP OD1 1 1
9 19881 1 1 158 ASP OD2 O 41.026 44.067 3.820 1.00 . A A . 176 ASP OD2 1 1
9 19882 1 1 159 ASP C C 45.148 46.050 4.994 1.00 . A A . 177 ASP C 1 1
9 19883 1 1 159 ASP CA C 45.386 44.546 5.094 1.00 . A A . 177 ASP CA 1 1
9 19884 1 1 159 ASP CB C 46.880 44.263 5.256 1.00 . A A . 177 ASP CB 1 1
9 19885 1 1 159 ASP CG C 47.148 42.920 5.905 1.00 . A A . 177 ASP CG 1 1
9 19886 1 1 159 ASP H H 45.188 44.120 3.030 1.00 . A A . 177 ASP H 1 1
9 19887 1 1 159 ASP HA H 44.861 44.167 5.958 1.00 . A A . 177 ASP HA 1 1
9 19888 1 1 159 ASP HB3 H 47.321 45.036 5.870 1.00 . A A . 177 ASP HB3 1 1
9 19889 1 1 159 ASP N N 44.865 43.858 3.917 1.00 . A A . 177 ASP N 1 1
9 19890 1 1 159 ASP O O 44.798 46.564 3.931 1.00 . A A . 177 ASP O 1 1
9 19891 1 1 159 ASP OD1 O 46.719 42.724 7.062 1.00 . A A . 177 ASP OD1 1 1
9 19892 1 1 159 ASP OD2 O 47.788 42.066 5.258 1.00 . A A . 177 ASP OD2 1 1
9 19893 1 1 160 VAL C C 46.143 48.908 5.241 1.00 . A A . 178 VAL C 1 1
9 19894 1 1 160 VAL CA C 45.144 48.194 6.144 1.00 . A A . 178 VAL CA 1 1
9 19895 1 1 160 VAL CB C 45.284 48.742 7.577 1.00 . A A . 178 VAL CB 1 1
9 19896 1 1 160 VAL CG1 C 44.987 50.233 7.610 1.00 . A A . 178 VAL CG1 1 1
9 19897 1 1 160 VAL CG2 C 44.368 47.986 8.528 1.00 . A A . 178 VAL CG2 1 1
9 19898 1 1 160 VAL H H 45.617 46.283 6.923 1.00 . A A . 178 VAL H 1 1
9 19899 1 1 160 VAL HA H 44.144 48.405 5.796 1.00 . A A . 178 VAL HA 1 1
9 19900 1 1 160 VAL HB H 46.304 48.593 7.900 1.00 . A A . 178 VAL HB 1 1
9 19901 1 1 160 VAL HG11 H 44.911 50.563 8.637 1.00 . A A . 178 VAL HG11 1 1
9 19902 1 1 160 VAL HG12 H 45.783 50.770 7.116 1.00 . A A . 178 VAL HG12 1 1
9 19903 1 1 160 VAL HG13 H 44.053 50.426 7.104 1.00 . A A . 178 VAL HG13 1 1
9 19904 1 1 160 VAL HG21 H 44.783 47.010 8.728 1.00 . A A . 178 VAL HG21 1 1
9 19905 1 1 160 VAL HG22 H 44.277 48.536 9.454 1.00 . A A . 178 VAL HG22 1 1
9 19906 1 1 160 VAL HG23 H 43.392 47.878 8.078 1.00 . A A . 178 VAL HG23 1 1
9 19907 1 1 160 VAL N N 45.338 46.749 6.107 1.00 . A A . 178 VAL N 1 1
9 19908 1 1 160 VAL O O 45.844 49.959 4.676 1.00 . A A . 178 VAL O 1 1
10 19909 1 1 3 GLN C C 8.508 -10.384 3.777 1.00 . A A . 21 GLN C 1 1
10 19910 1 1 3 GLN CA C 9.604 -10.754 4.771 1.00 . A A . 21 GLN CA 1 1
10 19911 1 1 3 GLN CB C 9.567 -12.257 5.055 1.00 . A A . 21 GLN CB 1 1
10 19912 1 1 3 GLN CD C 11.892 -12.466 6.020 1.00 . A A . 21 GLN CD 1 1
10 19913 1 1 3 GLN CG C 10.408 -12.672 6.250 1.00 . A A . 21 GLN CG 1 1
10 19914 1 1 3 GLN H H 8.727 -10.224 6.624 1.00 . A A . 21 GLN H 1 1
10 19915 1 1 3 GLN HA H 10.562 -10.503 4.341 1.00 . A A . 21 GLN HA 1 1
10 19916 1 1 3 GLN HB3 H 9.930 -12.784 4.185 1.00 . A A . 21 GLN HB3 1 1
10 19917 1 1 3 GLN HE21 H 11.863 -13.759 4.510 1.00 . A A . 21 GLN HE21 1 1
10 19918 1 1 3 GLN HE22 H 13.397 -13.046 4.859 1.00 . A A . 21 GLN HE22 1 1
10 19919 1 1 3 GLN HG3 H 10.231 -13.719 6.453 1.00 . A A . 21 GLN HG3 1 1
10 19920 1 1 3 GLN N N 9.460 -10.002 6.012 1.00 . A A . 21 GLN N 1 1
10 19921 1 1 3 GLN NE2 N 12.439 -13.161 5.029 1.00 . A A . 21 GLN NE2 1 1
10 19922 1 1 3 GLN O O 8.287 -11.088 2.792 1.00 . A A . 21 GLN O 1 1
10 19923 1 1 3 GLN OE1 O 12.540 -11.691 6.724 1.00 . A A . 21 GLN OE1 1 1
10 19924 1 1 4 ILE C C 7.069 -7.437 2.594 1.00 . A A . 22 ILE C 1 1
10 19925 1 1 4 ILE CA C 6.752 -8.812 3.174 1.00 . A A . 22 ILE CA 1 1
10 19926 1 1 4 ILE CB C 5.409 -8.745 3.923 1.00 . A A . 22 ILE CB 1 1
10 19927 1 1 4 ILE CD1 C 4.558 -10.944 2.965 1.00 . A A . 22 ILE CD1 1 1
10 19928 1 1 4 ILE CG1 C 4.889 -10.154 4.212 1.00 . A A . 22 ILE CG1 1 1
10 19929 1 1 4 ILE CG2 C 4.390 -7.955 3.113 1.00 . A A . 22 ILE CG2 1 1
10 19930 1 1 4 ILE H H 8.048 -8.757 4.845 1.00 . A A . 22 ILE H 1 1
10 19931 1 1 4 ILE HA H 6.653 -9.519 2.362 1.00 . A A . 22 ILE HA 1 1
10 19932 1 1 4 ILE HB H 5.569 -8.229 4.857 1.00 . A A . 22 ILE HB 1 1
10 19933 1 1 4 ILE HD11 H 5.195 -11.814 2.909 1.00 . A A . 22 ILE HD11 1 1
10 19934 1 1 4 ILE HD12 H 3.524 -11.255 3.000 1.00 . A A . 22 ILE HD12 1 1
10 19935 1 1 4 ILE HD13 H 4.718 -10.324 2.094 1.00 . A A . 22 ILE HD13 1 1
10 19936 1 1 4 ILE HG13 H 3.992 -10.083 4.810 1.00 . A A . 22 ILE HG13 1 1
10 19937 1 1 4 ILE HG21 H 4.404 -8.294 2.089 1.00 . A A . 22 ILE HG21 1 1
10 19938 1 1 4 ILE HG22 H 3.405 -8.107 3.529 1.00 . A A . 22 ILE HG22 1 1
10 19939 1 1 4 ILE HG23 H 4.638 -6.905 3.149 1.00 . A A . 22 ILE HG23 1 1
10 19940 1 1 4 ILE N N 7.825 -9.276 4.044 1.00 . A A . 22 ILE N 1 1
10 19941 1 1 4 ILE O O 7.226 -6.464 3.331 1.00 . A A . 22 ILE O 1 1
10 19942 1 1 5 ASP C C 6.180 -5.471 0.049 1.00 . A A . 23 ASP C 1 1
10 19943 1 1 5 ASP CA C 7.456 -6.109 0.592 1.00 . A A . 23 ASP CA 1 1
10 19944 1 1 5 ASP CB C 8.450 -6.341 -0.547 1.00 . A A . 23 ASP CB 1 1
10 19945 1 1 5 ASP CG C 9.431 -5.196 -0.702 1.00 . A A . 23 ASP CG 1 1
10 19946 1 1 5 ASP H H 7.025 -8.177 0.738 1.00 . A A . 23 ASP H 1 1
10 19947 1 1 5 ASP HA H 7.899 -5.438 1.313 1.00 . A A . 23 ASP HA 1 1
10 19948 1 1 5 ASP HB3 H 7.905 -6.454 -1.473 1.00 . A A . 23 ASP HB3 1 1
10 19949 1 1 5 ASP N N 7.160 -7.366 1.270 1.00 . A A . 23 ASP N 1 1
10 19950 1 1 5 ASP O O 5.331 -6.153 -0.528 1.00 . A A . 23 ASP O 1 1
10 19951 1 1 5 ASP OD1 O 9.130 -4.087 -0.213 1.00 . A A . 23 ASP OD1 1 1
10 19952 1 1 5 ASP OD2 O 10.500 -5.410 -1.312 1.00 . A A . 23 ASP OD2 1 1
10 19953 1 1 6 LEU C C 5.275 -2.352 -1.229 1.00 . A A . 24 LEU C 1 1
10 19954 1 1 6 LEU CA C 4.879 -3.434 -0.231 1.00 . A A . 24 LEU CA 1 1
10 19955 1 1 6 LEU CB C 4.135 -2.808 0.952 1.00 . A A . 24 LEU CB 1 1
10 19956 1 1 6 LEU CD1 C 1.794 -3.611 0.561 1.00 . A A . 24 LEU CD1 1 1
10 19957 1 1 6 LEU CD2 C 3.414 -5.049 1.813 1.00 . A A . 24 LEU CD2 1 1
10 19958 1 1 6 LEU CG C 2.974 -3.621 1.521 1.00 . A A . 24 LEU CG 1 1
10 19959 1 1 6 LEU H H 6.760 -3.676 0.706 1.00 . A A . 24 LEU H 1 1
10 19960 1 1 6 LEU HA H 4.225 -4.140 -0.723 1.00 . A A . 24 LEU HA 1 1
10 19961 1 1 6 LEU HB3 H 3.745 -1.853 0.627 1.00 . A A . 24 LEU HB3 1 1
10 19962 1 1 6 LEU HD11 H 0.952 -3.124 1.030 1.00 . A A . 24 LEU HD11 1 1
10 19963 1 1 6 LEU HD12 H 1.527 -4.627 0.309 1.00 . A A . 24 LEU HD12 1 1
10 19964 1 1 6 LEU HD13 H 2.067 -3.077 -0.337 1.00 . A A . 24 LEU HD13 1 1
10 19965 1 1 6 LEU HD21 H 3.619 -5.558 0.883 1.00 . A A . 24 LEU HD21 1 1
10 19966 1 1 6 LEU HD22 H 2.627 -5.568 2.340 1.00 . A A . 24 LEU HD22 1 1
10 19967 1 1 6 LEU HD23 H 4.305 -5.033 2.420 1.00 . A A . 24 LEU HD23 1 1
10 19968 1 1 6 LEU HG H 2.650 -3.175 2.451 1.00 . A A . 24 LEU HG 1 1
10 19969 1 1 6 LEU N N 6.051 -4.164 0.239 1.00 . A A . 24 LEU N 1 1
10 19970 1 1 6 LEU O O 5.781 -1.297 -0.847 1.00 . A A . 24 LEU O 1 1
10 19971 1 1 7 ASN C C 4.303 -0.579 -3.667 1.00 . A A . 25 ASN C 1 1
10 19972 1 1 7 ASN CA C 5.369 -1.666 -3.562 1.00 . A A . 25 ASN CA 1 1
10 19973 1 1 7 ASN CB C 5.513 -2.387 -4.905 1.00 . A A . 25 ASN CB 1 1
10 19974 1 1 7 ASN CG C 5.730 -1.426 -6.057 1.00 . A A . 25 ASN CG 1 1
10 19975 1 1 7 ASN H H 4.632 -3.477 -2.751 1.00 . A A . 25 ASN H 1 1
10 19976 1 1 7 ASN HA H 6.313 -1.205 -3.308 1.00 . A A . 25 ASN HA 1 1
10 19977 1 1 7 ASN HB3 H 4.614 -2.956 -5.098 1.00 . A A . 25 ASN HB3 1 1
10 19978 1 1 7 ASN HD21 H 7.700 -1.565 -5.832 1.00 . A A . 25 ASN HD21 1 1
10 19979 1 1 7 ASN HD22 H 7.162 -0.524 -7.102 1.00 . A A . 25 ASN HD22 1 1
10 19980 1 1 7 ASN N N 5.038 -2.619 -2.509 1.00 . A A . 25 ASN N 1 1
10 19981 1 1 7 ASN ND2 N 6.992 -1.143 -6.361 1.00 . A A . 25 ASN ND2 1 1
10 19982 1 1 7 ASN O O 3.108 -0.856 -3.564 1.00 . A A . 25 ASN O 1 1
10 19983 1 1 7 ASN OD1 O 4.776 -0.943 -6.666 1.00 . A A . 25 ASN OD1 1 1
10 19984 1 1 8 ILE C C 4.076 2.558 -5.286 1.00 . A A . 26 ILE C 1 1
10 19985 1 1 8 ILE CA C 3.829 1.785 -3.994 1.00 . A A . 26 ILE CA 1 1
10 19986 1 1 8 ILE CB C 3.961 2.747 -2.799 1.00 . A A . 26 ILE CB 1 1
10 19987 1 1 8 ILE CD1 C 4.068 2.845 -0.259 1.00 . A A . 26 ILE CD1 1 1
10 19988 1 1 8 ILE CG1 C 3.934 1.967 -1.483 1.00 . A A . 26 ILE CG1 1 1
10 19989 1 1 8 ILE CG2 C 2.848 3.783 -2.829 1.00 . A A . 26 ILE CG2 1 1
10 19990 1 1 8 ILE H H 5.709 0.815 -3.948 1.00 . A A . 26 ILE H 1 1
10 19991 1 1 8 ILE HA H 2.821 1.396 -4.007 1.00 . A A . 26 ILE HA 1 1
10 19992 1 1 8 ILE HB H 4.905 3.264 -2.883 1.00 . A A . 26 ILE HB 1 1
10 19993 1 1 8 ILE HD11 H 4.931 3.484 -0.365 1.00 . A A . 26 ILE HD11 1 1
10 19994 1 1 8 ILE HD12 H 3.181 3.451 -0.150 1.00 . A A . 26 ILE HD12 1 1
10 19995 1 1 8 ILE HD13 H 4.188 2.223 0.618 1.00 . A A . 26 ILE HD13 1 1
10 19996 1 1 8 ILE HG13 H 4.750 1.260 -1.477 1.00 . A A . 26 ILE HG13 1 1
10 19997 1 1 8 ILE HG21 H 2.691 4.113 -3.845 1.00 . A A . 26 ILE HG21 1 1
10 19998 1 1 8 ILE HG22 H 1.938 3.346 -2.449 1.00 . A A . 26 ILE HG22 1 1
10 19999 1 1 8 ILE HG23 H 3.126 4.628 -2.216 1.00 . A A . 26 ILE HG23 1 1
10 20000 1 1 8 ILE N N 4.745 0.658 -3.874 1.00 . A A . 26 ILE N 1 1
10 20001 1 1 8 ILE O O 5.220 2.843 -5.642 1.00 . A A . 26 ILE O 1 1
10 20002 1 1 9 THR C C 3.304 5.127 -6.975 1.00 . A A . 27 THR C 1 1
10 20003 1 1 9 THR CA C 3.095 3.638 -7.233 1.00 . A A . 27 THR CA 1 1
10 20004 1 1 9 THR CB C 1.835 3.452 -8.098 1.00 . A A . 27 THR CB 1 1
10 20005 1 1 9 THR CG2 C 0.653 4.200 -7.501 1.00 . A A . 27 THR CG2 1 1
10 20006 1 1 9 THR H H 2.113 2.642 -5.644 1.00 . A A . 27 THR H 1 1
10 20007 1 1 9 THR HA H 3.943 3.256 -7.780 1.00 . A A . 27 THR HA 1 1
10 20008 1 1 9 THR HB H 1.594 2.398 -8.133 1.00 . A A . 27 THR HB 1 1
10 20009 1 1 9 THR HG1 H 2.126 3.171 -10.028 1.00 . A A . 27 THR HG1 1 1
10 20010 1 1 9 THR HG21 H -0.221 3.566 -7.515 1.00 . A A . 27 THR HG21 1 1
10 20011 1 1 9 THR HG22 H 0.460 5.091 -8.080 1.00 . A A . 27 THR HG22 1 1
10 20012 1 1 9 THR HG23 H 0.879 4.477 -6.482 1.00 . A A . 27 THR HG23 1 1
10 20013 1 1 9 THR N N 2.996 2.897 -5.981 1.00 . A A . 27 THR N 1 1
10 20014 1 1 9 THR O O 3.463 5.553 -5.830 1.00 . A A . 27 THR O 1 1
10 20015 1 1 9 THR OG1 O 2.080 3.920 -9.428 1.00 . A A . 27 THR OG1 1 1
10 20016 1 1 10 CYS C C 2.440 7.974 -7.019 1.00 . A A . 28 CYS C 1 1
10 20017 1 1 10 CYS CA C 3.492 7.356 -7.935 1.00 . A A . 28 CYS CA 1 1
10 20018 1 1 10 CYS CB C 3.426 8.006 -9.319 1.00 . A A . 28 CYS CB 1 1
10 20019 1 1 10 CYS H H 3.171 5.516 -8.932 1.00 . A A . 28 CYS H 1 1
10 20020 1 1 10 CYS HA H 4.468 7.531 -7.511 1.00 . A A . 28 CYS HA 1 1
10 20021 1 1 10 CYS HB3 H 3.490 9.078 -9.207 1.00 . A A . 28 CYS HB3 1 1
10 20022 1 1 10 CYS N N 3.303 5.915 -8.045 1.00 . A A . 28 CYS N 1 1
10 20023 1 1 10 CYS O O 1.454 7.328 -6.664 1.00 . A A . 28 CYS O 1 1
10 20024 1 1 10 CYS SG S 4.755 7.486 -10.450 1.00 . A A . 28 CYS SG 1 1
10 20025 1 1 11 ARG C C 0.959 11.004 -6.537 1.00 . A A . 29 ARG C 1 1
10 20026 1 1 11 ARG CA C 1.729 9.936 -5.766 1.00 . A A . 29 ARG CA 1 1
10 20027 1 1 11 ARG CB C 2.483 10.577 -4.599 1.00 . A A . 29 ARG CB 1 1
10 20028 1 1 11 ARG CD C 4.300 10.375 -2.876 1.00 . A A . 29 ARG CD 1 1
10 20029 1 1 11 ARG CG C 3.506 9.656 -3.955 1.00 . A A . 29 ARG CG 1 1
10 20030 1 1 11 ARG CZ C 4.340 10.429 -0.419 1.00 . A A . 29 ARG CZ 1 1
10 20031 1 1 11 ARG H H 3.461 9.692 -6.957 1.00 . A A . 29 ARG H 1 1
10 20032 1 1 11 ARG HA H 1.027 9.213 -5.376 1.00 . A A . 29 ARG HA 1 1
10 20033 1 1 11 ARG HB3 H 1.769 10.871 -3.845 1.00 . A A . 29 ARG HB3 1 1
10 20034 1 1 11 ARG HD3 H 4.356 11.423 -3.127 1.00 . A A . 29 ARG HD3 1 1
10 20035 1 1 11 ARG HE H 2.741 9.981 -1.522 1.00 . A A . 29 ARG HE 1 1
10 20036 1 1 11 ARG HG3 H 4.186 9.301 -4.714 1.00 . A A . 29 ARG HG3 1 1
10 20037 1 1 11 ARG HH11 H 6.095 10.886 -1.307 1.00 . A A . 29 ARG HH11 1 1
10 20038 1 1 11 ARG HH12 H 6.110 10.921 0.425 1.00 . A A . 29 ARG HH12 1 1
10 20039 1 1 11 ARG HH21 H 2.747 10.023 0.758 1.00 . A A . 29 ARG HH21 1 1
10 20040 1 1 11 ARG HH22 H 4.204 10.429 1.599 1.00 . A A . 29 ARG HH22 1 1
10 20041 1 1 11 ARG N N 2.657 9.229 -6.641 1.00 . A A . 29 ARG N 1 1
10 20042 1 1 11 ARG NE N 3.686 10.233 -1.557 1.00 . A A . 29 ARG NE 1 1
10 20043 1 1 11 ARG NH1 N 5.620 10.772 -0.435 1.00 . A A . 29 ARG NH1 1 1
10 20044 1 1 11 ARG NH2 N 3.712 10.281 0.742 1.00 . A A . 29 ARG NH2 1 1
10 20045 1 1 11 ARG O O 1.454 12.112 -6.744 1.00 . A A . 29 ARG O 1 1
10 20046 1 1 12 PHE C C -1.781 12.577 -6.775 1.00 . A A . 30 PHE C 1 1
10 20047 1 1 12 PHE CA C -1.091 11.591 -7.711 1.00 . A A . 30 PHE CA 1 1
10 20048 1 1 12 PHE CB C -2.135 10.825 -8.524 1.00 . A A . 30 PHE CB 1 1
10 20049 1 1 12 PHE CD1 C -0.963 8.881 -9.594 1.00 . A A . 30 PHE CD1 1 1
10 20050 1 1 12 PHE CD2 C -1.632 10.703 -10.980 1.00 . A A . 30 PHE CD2 1 1
10 20051 1 1 12 PHE CE1 C -0.437 8.232 -10.695 1.00 . A A . 30 PHE CE1 1 1
10 20052 1 1 12 PHE CE2 C -1.108 10.059 -12.084 1.00 . A A . 30 PHE CE2 1 1
10 20053 1 1 12 PHE CG C -1.566 10.122 -9.723 1.00 . A A . 30 PHE CG 1 1
10 20054 1 1 12 PHE CZ C -0.510 8.822 -11.941 1.00 . A A . 30 PHE CZ 1 1
10 20055 1 1 12 PHE H H -0.592 9.763 -6.765 1.00 . A A . 30 PHE H 1 1
10 20056 1 1 12 PHE HA H -0.453 12.140 -8.386 1.00 . A A . 30 PHE HA 1 1
10 20057 1 1 12 PHE HB3 H -2.889 11.517 -8.871 1.00 . A A . 30 PHE HB3 1 1
10 20058 1 1 12 PHE HD1 H -0.905 8.418 -8.619 1.00 . A A . 30 PHE HD1 1 1
10 20059 1 1 12 PHE HD2 H -2.099 11.670 -11.093 1.00 . A A . 30 PHE HD2 1 1
10 20060 1 1 12 PHE HE1 H 0.030 7.265 -10.580 1.00 . A A . 30 PHE HE1 1 1
10 20061 1 1 12 PHE HE2 H -1.165 10.522 -13.058 1.00 . A A . 30 PHE HE2 1 1
10 20062 1 1 12 PHE HZ H -0.101 8.316 -12.803 1.00 . A A . 30 PHE HZ 1 1
10 20063 1 1 12 PHE N N -0.253 10.662 -6.961 1.00 . A A . 30 PHE N 1 1
10 20064 1 1 12 PHE O O -2.729 12.224 -6.072 1.00 . A A . 30 PHE O 1 1
10 20065 1 1 13 ALA C C -1.803 14.461 -4.451 1.00 . A A . 31 ALA C 1 1
10 20066 1 1 13 ALA CA C -1.871 14.855 -5.922 1.00 . A A . 31 ALA CA 1 1
10 20067 1 1 13 ALA CB C -3.310 15.137 -6.329 1.00 . A A . 31 ALA CB 1 1
10 20068 1 1 13 ALA H H -0.544 14.037 -7.353 1.00 . A A . 31 ALA H 1 1
10 20069 1 1 13 ALA HA H -1.298 15.759 -6.069 1.00 . A A . 31 ALA HA 1 1
10 20070 1 1 13 ALA HB1 H -3.778 15.765 -5.585 1.00 . A A . 31 ALA HB1 1 1
10 20071 1 1 13 ALA HB2 H -3.321 15.641 -7.284 1.00 . A A . 31 ALA HB2 1 1
10 20072 1 1 13 ALA HB3 H -3.851 14.205 -6.407 1.00 . A A . 31 ALA HB3 1 1
10 20073 1 1 13 ALA N N -1.300 13.817 -6.771 1.00 . A A . 31 ALA N 1 1
10 20074 1 1 13 ALA O O -2.581 14.949 -3.631 1.00 . A A . 31 ALA O 1 1
10 20075 1 1 14 GLY C C -1.310 11.753 -2.517 1.00 . A A . 32 GLY C 1 1
10 20076 1 1 14 GLY CA C -0.718 13.129 -2.750 1.00 . A A . 32 GLY CA 1 1
10 20077 1 1 14 GLY H H -0.277 13.219 -4.818 1.00 . A A . 32 GLY H 1 1
10 20078 1 1 14 GLY HA2 H 0.334 13.103 -2.503 1.00 . A A . 32 GLY HA2 1 1
10 20079 1 1 14 GLY HA3 H -1.212 13.835 -2.097 1.00 . A A . 32 GLY HA3 1 1
10 20080 1 1 14 GLY N N -0.869 13.574 -4.123 1.00 . A A . 32 GLY N 1 1
10 20081 1 1 14 GLY O O -0.965 11.077 -1.548 1.00 . A A . 32 GLY O 1 1
10 20082 1 1 15 VAL C C -2.092 8.979 -4.094 1.00 . A A . 33 VAL C 1 1
10 20083 1 1 15 VAL CA C -2.848 10.035 -3.295 1.00 . A A . 33 VAL CA 1 1
10 20084 1 1 15 VAL CB C -4.308 10.084 -3.782 1.00 . A A . 33 VAL CB 1 1
10 20085 1 1 15 VAL CG1 C -5.015 8.772 -3.483 1.00 . A A . 33 VAL CG1 1 1
10 20086 1 1 15 VAL CG2 C -5.043 11.253 -3.144 1.00 . A A . 33 VAL CG2 1 1
10 20087 1 1 15 VAL H H -2.439 11.924 -4.158 1.00 . A A . 33 VAL H 1 1
10 20088 1 1 15 VAL HA H -2.848 9.752 -2.252 1.00 . A A . 33 VAL HA 1 1
10 20089 1 1 15 VAL HB H -4.304 10.230 -4.853 1.00 . A A . 33 VAL HB 1 1
10 20090 1 1 15 VAL HG11 H -5.074 8.630 -2.413 1.00 . A A . 33 VAL HG11 1 1
10 20091 1 1 15 VAL HG12 H -6.013 8.797 -3.898 1.00 . A A . 33 VAL HG12 1 1
10 20092 1 1 15 VAL HG13 H -4.463 7.956 -3.923 1.00 . A A . 33 VAL HG13 1 1
10 20093 1 1 15 VAL HG21 H -5.017 11.151 -2.070 1.00 . A A . 33 VAL HG21 1 1
10 20094 1 1 15 VAL HG22 H -4.564 12.179 -3.428 1.00 . A A . 33 VAL HG22 1 1
10 20095 1 1 15 VAL HG23 H -6.069 11.262 -3.481 1.00 . A A . 33 VAL HG23 1 1
10 20096 1 1 15 VAL N N -2.206 11.339 -3.407 1.00 . A A . 33 VAL N 1 1
10 20097 1 1 15 VAL O O -1.815 9.164 -5.279 1.00 . A A . 33 VAL O 1 1
10 20098 1 1 16 PHE C C -1.659 5.434 -3.741 1.00 . A A . 34 PHE C 1 1
10 20099 1 1 16 PHE CA C -1.038 6.784 -4.088 1.00 . A A . 34 PHE CA 1 1
10 20100 1 1 16 PHE CB C 0.434 6.805 -3.670 1.00 . A A . 34 PHE CB 1 1
10 20101 1 1 16 PHE CD1 C 0.676 8.274 -1.651 1.00 . A A . 34 PHE CD1 1 1
10 20102 1 1 16 PHE CD2 C 0.789 5.910 -1.353 1.00 . A A . 34 PHE CD2 1 1
10 20103 1 1 16 PHE CE1 C 0.862 8.457 -0.293 1.00 . A A . 34 PHE CE1 1 1
10 20104 1 1 16 PHE CE2 C 0.976 6.087 0.004 1.00 . A A . 34 PHE CE2 1 1
10 20105 1 1 16 PHE CG C 0.637 7.000 -2.196 1.00 . A A . 34 PHE CG 1 1
10 20106 1 1 16 PHE CZ C 1.013 7.362 0.535 1.00 . A A . 34 PHE CZ 1 1
10 20107 1 1 16 PHE H H -2.013 7.783 -2.494 1.00 . A A . 34 PHE H 1 1
10 20108 1 1 16 PHE HA H -1.104 6.935 -5.155 1.00 . A A . 34 PHE HA 1 1
10 20109 1 1 16 PHE HB3 H 0.935 7.610 -4.187 1.00 . A A . 34 PHE HB3 1 1
10 20110 1 1 16 PHE HD1 H 0.558 9.131 -2.299 1.00 . A A . 34 PHE HD1 1 1
10 20111 1 1 16 PHE HD2 H 0.760 4.914 -1.767 1.00 . A A . 34 PHE HD2 1 1
10 20112 1 1 16 PHE HE1 H 0.892 9.456 0.117 1.00 . A A . 34 PHE HE1 1 1
10 20113 1 1 16 PHE HE2 H 1.093 5.230 0.650 1.00 . A A . 34 PHE HE2 1 1
10 20114 1 1 16 PHE HZ H 1.158 7.504 1.596 1.00 . A A . 34 PHE HZ 1 1
10 20115 1 1 16 PHE N N -1.762 7.871 -3.439 1.00 . A A . 34 PHE N 1 1
10 20116 1 1 16 PHE O O -2.495 5.335 -2.842 1.00 . A A . 34 PHE O 1 1
10 20117 1 1 17 HIS C C -0.683 2.157 -3.621 1.00 . A A . 35 HIS C 1 1
10 20118 1 1 17 HIS CA C -1.757 3.052 -4.231 1.00 . A A . 35 HIS CA 1 1
10 20119 1 1 17 HIS CB C -2.261 2.445 -5.540 1.00 . A A . 35 HIS CB 1 1
10 20120 1 1 17 HIS CD2 C -3.298 0.244 -4.639 1.00 . A A . 35 HIS CD2 1 1
10 20121 1 1 17 HIS CE1 C -2.299 -1.161 -5.992 1.00 . A A . 35 HIS CE1 1 1
10 20122 1 1 17 HIS CG C -2.504 0.968 -5.461 1.00 . A A . 35 HIS CG 1 1
10 20123 1 1 17 HIS H H -0.576 4.540 -5.163 1.00 . A A . 35 HIS H 1 1
10 20124 1 1 17 HIS HA H -2.582 3.127 -3.538 1.00 . A A . 35 HIS HA 1 1
10 20125 1 1 17 HIS HB3 H -1.528 2.620 -6.316 1.00 . A A . 35 HIS HB3 1 1
10 20126 1 1 17 HIS HD1 H -1.252 0.274 -7.009 1.00 . A A . 35 HIS HD1 1 1
10 20127 1 1 17 HIS HD2 H -3.930 0.633 -3.852 1.00 . A A . 35 HIS HD2 1 1
10 20128 1 1 17 HIS HE1 H -1.986 -2.072 -6.479 1.00 . A A . 35 HIS HE1 1 1
10 20129 1 1 17 HIS N N -1.243 4.397 -4.461 1.00 . A A . 35 HIS N 1 1
10 20130 1 1 17 HIS ND1 N -1.890 0.058 -6.297 1.00 . A A . 35 HIS ND1 1 1
10 20131 1 1 17 HIS NE2 N -3.154 -1.074 -4.989 1.00 . A A . 35 HIS NE2 1 1
10 20132 1 1 17 HIS O O 0.503 2.301 -3.919 1.00 . A A . 35 HIS O 1 1
10 20133 1 1 18 VAL C C -0.521 -1.134 -2.438 1.00 . A A . 36 VAL C 1 1
10 20134 1 1 18 VAL CA C -0.180 0.315 -2.111 1.00 . A A . 36 VAL CA 1 1
10 20135 1 1 18 VAL CB C -0.189 0.500 -0.582 1.00 . A A . 36 VAL CB 1 1
10 20136 1 1 18 VAL CG1 C 0.913 -0.327 0.064 1.00 . A A . 36 VAL CG1 1 1
10 20137 1 1 18 VAL CG2 C -0.043 1.972 -0.223 1.00 . A A . 36 VAL CG2 1 1
10 20138 1 1 18 VAL H H -2.064 1.167 -2.564 1.00 . A A . 36 VAL H 1 1
10 20139 1 1 18 VAL HA H 0.815 0.530 -2.473 1.00 . A A . 36 VAL HA 1 1
10 20140 1 1 18 VAL HB H -1.139 0.152 -0.203 1.00 . A A . 36 VAL HB 1 1
10 20141 1 1 18 VAL HG11 H 0.471 -1.123 0.643 1.00 . A A . 36 VAL HG11 1 1
10 20142 1 1 18 VAL HG12 H 1.545 -0.747 -0.705 1.00 . A A . 36 VAL HG12 1 1
10 20143 1 1 18 VAL HG13 H 1.504 0.303 0.712 1.00 . A A . 36 VAL HG13 1 1
10 20144 1 1 18 VAL HG21 H -1.020 2.397 -0.047 1.00 . A A . 36 VAL HG21 1 1
10 20145 1 1 18 VAL HG22 H 0.557 2.066 0.671 1.00 . A A . 36 VAL HG22 1 1
10 20146 1 1 18 VAL HG23 H 0.438 2.494 -1.036 1.00 . A A . 36 VAL HG23 1 1
10 20147 1 1 18 VAL N N -1.105 1.233 -2.763 1.00 . A A . 36 VAL N 1 1
10 20148 1 1 18 VAL O O -1.689 -1.522 -2.435 1.00 . A A . 36 VAL O 1 1
10 20149 1 1 19 GLU C C 1.460 -4.184 -2.508 1.00 . A A . 37 GLU C 1 1
10 20150 1 1 19 GLU CA C 0.312 -3.337 -3.050 1.00 . A A . 37 GLU CA 1 1
10 20151 1 1 19 GLU CB C 0.203 -3.518 -4.565 1.00 . A A . 37 GLU CB 1 1
10 20152 1 1 19 GLU CD C -0.014 -5.128 -6.501 1.00 . A A . 37 GLU CD 1 1
10 20153 1 1 19 GLU CG C 0.015 -4.964 -4.992 1.00 . A A . 37 GLU CG 1 1
10 20154 1 1 19 GLU H H 1.413 -1.562 -2.705 1.00 . A A . 37 GLU H 1 1
10 20155 1 1 19 GLU HA H -0.608 -3.662 -2.590 1.00 . A A . 37 GLU HA 1 1
10 20156 1 1 19 GLU HB3 H 1.103 -3.142 -5.026 1.00 . A A . 37 GLU HB3 1 1
10 20157 1 1 19 GLU HG3 H -0.918 -5.328 -4.590 1.00 . A A . 37 GLU HG3 1 1
10 20158 1 1 19 GLU N N 0.506 -1.929 -2.719 1.00 . A A . 37 GLU N 1 1
10 20159 1 1 19 GLU O O 2.609 -3.742 -2.466 1.00 . A A . 37 GLU O 1 1
10 20160 1 1 19 GLU OE1 O -0.486 -4.200 -7.189 1.00 . A A . 37 GLU OE1 1 1
10 20161 1 1 19 GLU OE2 O 0.440 -6.183 -6.991 1.00 . A A . 37 GLU OE2 1 1
10 20162 1 1 20 LYS C C 2.937 -6.977 -2.673 1.00 . A A . 38 LYS C 1 1
10 20163 1 1 20 LYS CA C 2.141 -6.317 -1.552 1.00 . A A . 38 LYS CA 1 1
10 20164 1 1 20 LYS CB C 1.473 -7.390 -0.688 1.00 . A A . 38 LYS CB 1 1
10 20165 1 1 20 LYS CD C 2.131 -9.226 0.894 1.00 . A A . 38 LYS CD 1 1
10 20166 1 1 20 LYS CE C 0.741 -9.552 1.421 1.00 . A A . 38 LYS CE 1 1
10 20167 1 1 20 LYS CG C 2.266 -7.752 0.555 1.00 . A A . 38 LYS CG 1 1
10 20168 1 1 20 LYS H H 0.207 -5.701 -2.150 1.00 . A A . 38 LYS H 1 1
10 20169 1 1 20 LYS HA H 2.818 -5.743 -0.938 1.00 . A A . 38 LYS HA 1 1
10 20170 1 1 20 LYS HB3 H 1.344 -8.284 -1.281 1.00 . A A . 38 LYS HB3 1 1
10 20171 1 1 20 LYS HD3 H 2.861 -9.482 1.649 1.00 . A A . 38 LYS HD3 1 1
10 20172 1 1 20 LYS HE3 H 0.667 -10.620 1.564 1.00 . A A . 38 LYS HE3 1 1
10 20173 1 1 20 LYS HG3 H 1.902 -7.166 1.387 1.00 . A A . 38 LYS HG3 1 1
10 20174 1 1 20 LYS HZ1 H 1.329 -8.818 3.285 1.00 . A A . 38 LYS HZ1 1 1
10 20175 1 1 20 LYS HZ2 H -0.262 -9.389 3.244 1.00 . A A . 38 LYS HZ2 1 1
10 20176 1 1 20 LYS HZ3 H 0.120 -7.900 2.539 1.00 . A A . 38 LYS HZ3 1 1
10 20177 1 1 20 LYS N N 1.140 -5.406 -2.092 1.00 . A A . 38 LYS N 1 1
10 20178 1 1 20 LYS NZ N 0.463 -8.866 2.712 1.00 . A A . 38 LYS NZ 1 1
10 20179 1 1 20 LYS O O 2.638 -6.790 -3.852 1.00 . A A . 38 LYS O 1 1
10 20180 1 1 21 ASN C C 3.952 -8.965 -4.436 1.00 . A A . 39 ASN C 1 1
10 20181 1 1 21 ASN CA C 4.789 -8.440 -3.274 1.00 . A A . 39 ASN CA 1 1
10 20182 1 1 21 ASN CB C 5.539 -9.595 -2.607 1.00 . A A . 39 ASN CB 1 1
10 20183 1 1 21 ASN CG C 6.023 -9.242 -1.215 1.00 . A A . 39 ASN CG 1 1
10 20184 1 1 21 ASN H H 4.141 -7.862 -1.343 1.00 . A A . 39 ASN H 1 1
10 20185 1 1 21 ASN HA H 5.506 -7.728 -3.655 1.00 . A A . 39 ASN HA 1 1
10 20186 1 1 21 ASN HB3 H 6.396 -9.855 -3.212 1.00 . A A . 39 ASN HB3 1 1
10 20187 1 1 21 ASN HD21 H 4.238 -9.683 -0.457 1.00 . A A . 39 ASN HD21 1 1
10 20188 1 1 21 ASN HD22 H 5.426 -9.150 0.679 1.00 . A A . 39 ASN HD22 1 1
10 20189 1 1 21 ASN N N 3.951 -7.751 -2.299 1.00 . A A . 39 ASN N 1 1
10 20190 1 1 21 ASN ND2 N 5.140 -9.372 -0.231 1.00 . A A . 39 ASN ND2 1 1
10 20191 1 1 21 ASN O O 4.057 -8.478 -5.561 1.00 . A A . 39 ASN O 1 1
10 20192 1 1 21 ASN OD1 O 7.177 -8.858 -1.025 1.00 . A A . 39 ASN OD1 1 1
10 20193 1 1 22 GLY C C 0.974 -9.779 -5.361 1.00 . A A . 40 GLY C 1 1
10 20194 1 1 22 GLY CA C 2.274 -10.538 -5.185 1.00 . A A . 40 GLY CA 1 1
10 20195 1 1 22 GLY H H 3.077 -10.311 -3.239 1.00 . A A . 40 GLY H 1 1
10 20196 1 1 22 GLY HA2 H 2.813 -10.531 -6.121 1.00 . A A . 40 GLY HA2 1 1
10 20197 1 1 22 GLY HA3 H 2.048 -11.560 -4.920 1.00 . A A . 40 GLY HA3 1 1
10 20198 1 1 22 GLY N N 3.119 -9.962 -4.154 1.00 . A A . 40 GLY N 1 1
10 20199 1 1 22 GLY O O 0.971 -8.551 -5.445 1.00 . A A . 40 GLY O 1 1
10 20200 1 1 23 ARG C C -1.759 -8.954 -4.430 1.00 . A A . 41 ARG C 1 1
10 20201 1 1 23 ARG CA C -1.445 -9.898 -5.588 1.00 . A A . 41 ARG CA 1 1
10 20202 1 1 23 ARG CB C -2.526 -10.978 -5.686 1.00 . A A . 41 ARG CB 1 1
10 20203 1 1 23 ARG CD C -3.291 -13.133 -6.729 1.00 . A A . 41 ARG CD 1 1
10 20204 1 1 23 ARG CG C -2.232 -12.039 -6.731 1.00 . A A . 41 ARG CG 1 1
10 20205 1 1 23 ARG CZ C -2.472 -14.794 -8.345 1.00 . A A . 41 ARG CZ 1 1
10 20206 1 1 23 ARG H H -0.067 -11.486 -5.344 1.00 . A A . 41 ARG H 1 1
10 20207 1 1 23 ARG HA H -1.431 -9.331 -6.506 1.00 . A A . 41 ARG HA 1 1
10 20208 1 1 23 ARG HB3 H -3.465 -10.506 -5.936 1.00 . A A . 41 ARG HB3 1 1
10 20209 1 1 23 ARG HD3 H -4.253 -12.682 -6.542 1.00 . A A . 41 ARG HD3 1 1
10 20210 1 1 23 ARG HE H -4.055 -13.615 -8.625 1.00 . A A . 41 ARG HE 1 1
10 20211 1 1 23 ARG HG3 H -1.270 -12.482 -6.522 1.00 . A A . 41 ARG HG3 1 1
10 20212 1 1 23 ARG HH11 H -1.407 -14.679 -6.632 1.00 . A A . 41 ARG HH11 1 1
10 20213 1 1 23 ARG HH12 H -0.842 -15.847 -7.780 1.00 . A A . 41 ARG HH12 1 1
10 20214 1 1 23 ARG HH21 H -3.320 -15.150 -10.145 1.00 . A A . 41 ARG HH21 1 1
10 20215 1 1 23 ARG HH22 H -1.929 -16.113 -9.778 1.00 . A A . 41 ARG HH22 1 1
10 20216 1 1 23 ARG N N -0.134 -10.511 -5.418 1.00 . A A . 41 ARG N 1 1
10 20217 1 1 23 ARG NE N -3.340 -13.851 -7.999 1.00 . A A . 41 ARG NE 1 1
10 20218 1 1 23 ARG NH1 N -1.492 -15.134 -7.518 1.00 . A A . 41 ARG NH1 1 1
10 20219 1 1 23 ARG NH2 N -2.582 -15.402 -9.519 1.00 . A A . 41 ARG NH2 1 1
10 20220 1 1 23 ARG O O -0.887 -8.640 -3.619 1.00 . A A . 41 ARG O 1 1
10 20221 1 1 24 TYR C C -4.435 -8.272 -2.373 1.00 . A A . 42 TYR C 1 1
10 20222 1 1 24 TYR CA C -3.435 -7.594 -3.306 1.00 . A A . 42 TYR CA 1 1
10 20223 1 1 24 TYR CB C -4.057 -6.336 -3.912 1.00 . A A . 42 TYR CB 1 1
10 20224 1 1 24 TYR CD1 C -4.428 -6.719 -6.379 1.00 . A A . 42 TYR CD1 1 1
10 20225 1 1 24 TYR CD2 C -6.324 -6.769 -4.937 1.00 . A A . 42 TYR CD2 1 1
10 20226 1 1 24 TYR CE1 C -5.242 -6.974 -7.467 1.00 . A A . 42 TYR CE1 1 1
10 20227 1 1 24 TYR CE2 C -7.146 -7.024 -6.019 1.00 . A A . 42 TYR CE2 1 1
10 20228 1 1 24 TYR CG C -4.952 -6.613 -5.098 1.00 . A A . 42 TYR CG 1 1
10 20229 1 1 24 TYR CZ C -6.601 -7.125 -7.281 1.00 . A A . 42 TYR CZ 1 1
10 20230 1 1 24 TYR H H -3.658 -8.792 -5.037 1.00 . A A . 42 TYR H 1 1
10 20231 1 1 24 TYR HA H -2.561 -7.314 -2.737 1.00 . A A . 42 TYR HA 1 1
10 20232 1 1 24 TYR HB3 H -3.270 -5.674 -4.239 1.00 . A A . 42 TYR HB3 1 1
10 20233 1 1 24 TYR HD1 H -3.363 -6.601 -6.523 1.00 . A A . 42 TYR HD1 1 1
10 20234 1 1 24 TYR HD2 H -6.749 -6.689 -3.947 1.00 . A A . 42 TYR HD2 1 1
10 20235 1 1 24 TYR HE1 H -4.815 -7.052 -8.456 1.00 . A A . 42 TYR HE1 1 1
10 20236 1 1 24 TYR HE2 H -8.210 -7.142 -5.872 1.00 . A A . 42 TYR HE2 1 1
10 20237 1 1 24 TYR HH H -7.704 -8.292 -8.337 1.00 . A A . 42 TYR HH 1 1
10 20238 1 1 24 TYR N N -3.008 -8.505 -4.361 1.00 . A A . 42 TYR N 1 1
10 20239 1 1 24 TYR O O -5.422 -8.856 -2.822 1.00 . A A . 42 TYR O 1 1
10 20240 1 1 24 TYR OH O -7.416 -7.377 -8.360 1.00 . A A . 42 TYR OH 1 1
10 20241 1 1 25 SER C C -4.993 -8.019 1.236 1.00 . A A . 43 SER C 1 1
10 20242 1 1 25 SER CA C -5.044 -8.796 -0.076 1.00 . A A . 43 SER CA 1 1
10 20243 1 1 25 SER CB C -4.643 -10.253 0.165 1.00 . A A . 43 SER CB 1 1
10 20244 1 1 25 SER H H -3.368 -7.710 -0.778 1.00 . A A . 43 SER H 1 1
10 20245 1 1 25 SER HA H -6.054 -8.768 -0.458 1.00 . A A . 43 SER HA 1 1
10 20246 1 1 25 SER HB3 H -5.448 -10.766 0.672 1.00 . A A . 43 SER HB3 1 1
10 20247 1 1 25 SER HG H -5.064 -11.565 -1.228 1.00 . A A . 43 SER HG 1 1
10 20248 1 1 25 SER N N -4.171 -8.189 -1.074 1.00 . A A . 43 SER N 1 1
10 20249 1 1 25 SER O O -4.726 -8.587 2.296 1.00 . A A . 43 SER O 1 1
10 20250 1 1 25 SER OG O -4.376 -10.917 -1.058 1.00 . A A . 43 SER OG 1 1
10 20251 1 1 26 ILE C C -6.651 -5.574 2.824 1.00 . A A . 44 ILE C 1 1
10 20252 1 1 26 ILE CA C -5.235 -5.863 2.336 1.00 . A A . 44 ILE CA 1 1
10 20253 1 1 26 ILE CB C -4.519 -4.529 2.055 1.00 . A A . 44 ILE CB 1 1
10 20254 1 1 26 ILE CD1 C -2.928 -4.974 0.119 1.00 . A A . 44 ILE CD1 1 1
10 20255 1 1 26 ILE CG1 C -3.076 -4.783 1.612 1.00 . A A . 44 ILE CG1 1 1
10 20256 1 1 26 ILE CG2 C -4.551 -3.640 3.290 1.00 . A A . 44 ILE CG2 1 1
10 20257 1 1 26 ILE H H -5.456 -6.325 0.283 1.00 . A A . 44 ILE H 1 1
10 20258 1 1 26 ILE HA H -4.696 -6.381 3.115 1.00 . A A . 44 ILE HA 1 1
10 20259 1 1 26 ILE HB H -5.048 -4.021 1.263 1.00 . A A . 44 ILE HB 1 1
10 20260 1 1 26 ILE HD11 H -2.606 -4.047 -0.333 1.00 . A A . 44 ILE HD11 1 1
10 20261 1 1 26 ILE HD12 H -2.196 -5.743 -0.075 1.00 . A A . 44 ILE HD12 1 1
10 20262 1 1 26 ILE HD13 H -3.879 -5.268 -0.303 1.00 . A A . 44 ILE HD13 1 1
10 20263 1 1 26 ILE HG13 H -2.709 -5.673 2.100 1.00 . A A . 44 ILE HG13 1 1
10 20264 1 1 26 ILE HG21 H -5.564 -3.315 3.473 1.00 . A A . 44 ILE HG21 1 1
10 20265 1 1 26 ILE HG22 H -4.192 -4.197 4.143 1.00 . A A . 44 ILE HG22 1 1
10 20266 1 1 26 ILE HG23 H -3.920 -2.779 3.131 1.00 . A A . 44 ILE HG23 1 1
10 20267 1 1 26 ILE N N -5.252 -6.718 1.156 1.00 . A A . 44 ILE N 1 1
10 20268 1 1 26 ILE O O -7.552 -5.313 2.027 1.00 . A A . 44 ILE O 1 1
10 20269 1 1 27 SER C C -8.249 -3.924 5.221 1.00 . A A . 45 SER C 1 1
10 20270 1 1 27 SER CA C -8.145 -5.366 4.735 1.00 . A A . 45 SER CA 1 1
10 20271 1 1 27 SER CB C -8.396 -6.328 5.898 1.00 . A A . 45 SER CB 1 1
10 20272 1 1 27 SER H H -6.081 -5.835 4.723 1.00 . A A . 45 SER H 1 1
10 20273 1 1 27 SER HA H -8.893 -5.532 3.974 1.00 . A A . 45 SER HA 1 1
10 20274 1 1 27 SER HB3 H -7.671 -6.140 6.678 1.00 . A A . 45 SER HB3 1 1
10 20275 1 1 27 SER HG H -10.172 -6.990 6.391 1.00 . A A . 45 SER HG 1 1
10 20276 1 1 27 SER N N -6.838 -5.621 4.139 1.00 . A A . 45 SER N 1 1
10 20277 1 1 27 SER O O -7.239 -3.278 5.499 1.00 . A A . 45 SER O 1 1
10 20278 1 1 27 SER OG O -9.696 -6.156 6.430 1.00 . A A . 45 SER OG 1 1
10 20279 1 1 28 ARG C C -9.017 -1.799 7.104 1.00 . A A . 46 ARG C 1 1
10 20280 1 1 28 ARG CA C -9.714 -2.060 5.771 1.00 . A A . 46 ARG CA 1 1
10 20281 1 1 28 ARG CB C -11.216 -1.799 5.908 1.00 . A A . 46 ARG CB 1 1
10 20282 1 1 28 ARG CD C -12.890 -0.119 6.735 1.00 . A A . 46 ARG CD 1 1
10 20283 1 1 28 ARG CG C -11.570 -0.325 6.009 1.00 . A A . 46 ARG CG 1 1
10 20284 1 1 28 ARG CZ C -13.844 -0.472 8.973 1.00 . A A . 46 ARG CZ 1 1
10 20285 1 1 28 ARG H H -10.243 -3.991 5.082 1.00 . A A . 46 ARG H 1 1
10 20286 1 1 28 ARG HA H -9.307 -1.390 5.028 1.00 . A A . 46 ARG HA 1 1
10 20287 1 1 28 ARG HB3 H -11.574 -2.296 6.796 1.00 . A A . 46 ARG HB3 1 1
10 20288 1 1 28 ARG HD3 H -13.649 -0.714 6.249 1.00 . A A . 46 ARG HD3 1 1
10 20289 1 1 28 ARG HE H -11.942 -0.808 8.479 1.00 . A A . 46 ARG HE 1 1
10 20290 1 1 28 ARG HG3 H -11.647 0.087 5.014 1.00 . A A . 46 ARG HG3 1 1
10 20291 1 1 28 ARG HH11 H -15.150 0.208 7.591 1.00 . A A . 46 ARG HH11 1 1
10 20292 1 1 28 ARG HH12 H -15.809 -0.045 9.173 1.00 . A A . 46 ARG HH12 1 1
10 20293 1 1 28 ARG HH21 H -12.798 -1.148 10.565 1.00 . A A . 46 ARG HH21 1 1
10 20294 1 1 28 ARG HH22 H -14.471 -0.816 10.863 1.00 . A A . 46 ARG HH22 1 1
10 20295 1 1 28 ARG N N -9.477 -3.426 5.320 1.00 . A A . 46 ARG N 1 1
10 20296 1 1 28 ARG NE N -12.810 -0.507 8.140 1.00 . A A . 46 ARG NE 1 1
10 20297 1 1 28 ARG NH1 N -15.032 -0.068 8.543 1.00 . A A . 46 ARG NH1 1 1
10 20298 1 1 28 ARG NH2 N -13.692 -0.842 10.237 1.00 . A A . 46 ARG NH2 1 1
10 20299 1 1 28 ARG O O -8.393 -0.756 7.296 1.00 . A A . 46 ARG O 1 1
10 20300 1 1 29 THR C C -7.003 -2.450 9.219 1.00 . A A . 47 THR C 1 1
10 20301 1 1 29 THR CA C -8.512 -2.629 9.335 1.00 . A A . 47 THR CA 1 1
10 20302 1 1 29 THR CB C -8.808 -3.858 10.215 1.00 . A A . 47 THR CB 1 1
10 20303 1 1 29 THR CG2 C -8.635 -3.524 11.689 1.00 . A A . 47 THR CG2 1 1
10 20304 1 1 29 THR H H -9.641 -3.563 7.807 1.00 . A A . 47 THR H 1 1
10 20305 1 1 29 THR HA H -8.932 -1.758 9.818 1.00 . A A . 47 THR HA 1 1
10 20306 1 1 29 THR HB H -8.112 -4.644 9.955 1.00 . A A . 47 THR HB 1 1
10 20307 1 1 29 THR HG1 H -10.740 -3.569 9.942 1.00 . A A . 47 THR HG1 1 1
10 20308 1 1 29 THR HG21 H -7.604 -3.682 11.975 1.00 . A A . 47 THR HG21 1 1
10 20309 1 1 29 THR HG22 H -9.275 -4.160 12.280 1.00 . A A . 47 THR HG22 1 1
10 20310 1 1 29 THR HG23 H -8.899 -2.490 11.856 1.00 . A A . 47 THR HG23 1 1
10 20311 1 1 29 THR N N -9.129 -2.755 8.021 1.00 . A A . 47 THR N 1 1
10 20312 1 1 29 THR O O -6.365 -1.893 10.111 1.00 . A A . 47 THR O 1 1
10 20313 1 1 29 THR OG1 O -10.142 -4.320 9.980 1.00 . A A . 47 THR OG1 1 1
10 20314 1 1 30 GLU C C -4.677 -1.582 7.054 1.00 . A A . 48 GLU C 1 1
10 20315 1 1 30 GLU CA C -5.004 -2.820 7.883 1.00 . A A . 48 GLU CA 1 1
10 20316 1 1 30 GLU CB C -4.483 -4.073 7.176 1.00 . A A . 48 GLU CB 1 1
10 20317 1 1 30 GLU CD C -2.726 -5.215 8.585 1.00 . A A . 48 GLU CD 1 1
10 20318 1 1 30 GLU CG C -3.000 -4.322 7.392 1.00 . A A . 48 GLU CG 1 1
10 20319 1 1 30 GLU H H -7.002 -3.362 7.440 1.00 . A A . 48 GLU H 1 1
10 20320 1 1 30 GLU HA H -4.519 -2.733 8.845 1.00 . A A . 48 GLU HA 1 1
10 20321 1 1 30 GLU HB3 H -4.659 -3.973 6.116 1.00 . A A . 48 GLU HB3 1 1
10 20322 1 1 30 GLU HG3 H -2.508 -3.374 7.550 1.00 . A A . 48 GLU HG3 1 1
10 20323 1 1 30 GLU N N -6.439 -2.928 8.114 1.00 . A A . 48 GLU N 1 1
10 20324 1 1 30 GLU O O -3.573 -1.042 7.132 1.00 . A A . 48 GLU O 1 1
10 20325 1 1 30 GLU OE1 O -2.572 -4.682 9.704 1.00 . A A . 48 GLU OE1 1 1
10 20326 1 1 30 GLU OE2 O -2.663 -6.450 8.400 1.00 . A A . 48 GLU OE2 1 1
10 20327 1 1 31 ALA C C -4.947 1.220 6.225 1.00 . A A . 49 ALA C 1 1
10 20328 1 1 31 ALA CA C -5.461 0.035 5.414 1.00 . A A . 49 ALA CA 1 1
10 20329 1 1 31 ALA CB C -6.766 0.397 4.720 1.00 . A A . 49 ALA CB 1 1
10 20330 1 1 31 ALA H H -6.502 -1.611 6.240 1.00 . A A . 49 ALA H 1 1
10 20331 1 1 31 ALA HA H -4.734 -0.210 4.654 1.00 . A A . 49 ALA HA 1 1
10 20332 1 1 31 ALA HB1 H -6.579 1.156 3.975 1.00 . A A . 49 ALA HB1 1 1
10 20333 1 1 31 ALA HB2 H -7.175 -0.483 4.245 1.00 . A A . 49 ALA HB2 1 1
10 20334 1 1 31 ALA HB3 H -7.470 0.771 5.449 1.00 . A A . 49 ALA HB3 1 1
10 20335 1 1 31 ALA N N -5.644 -1.138 6.258 1.00 . A A . 49 ALA N 1 1
10 20336 1 1 31 ALA O O -3.959 1.854 5.859 1.00 . A A . 49 ALA O 1 1
10 20337 1 1 32 ALA C C -3.758 2.535 8.565 1.00 . A A . 50 ALA C 1 1
10 20338 1 1 32 ALA CA C -5.235 2.620 8.195 1.00 . A A . 50 ALA CA 1 1
10 20339 1 1 32 ALA CB C -6.095 2.638 9.451 1.00 . A A . 50 ALA CB 1 1
10 20340 1 1 32 ALA H H -6.404 0.970 7.572 1.00 . A A . 50 ALA H 1 1
10 20341 1 1 32 ALA HA H -5.409 3.541 7.658 1.00 . A A . 50 ALA HA 1 1
10 20342 1 1 32 ALA HB1 H -7.137 2.691 9.171 1.00 . A A . 50 ALA HB1 1 1
10 20343 1 1 32 ALA HB2 H -5.920 1.737 10.019 1.00 . A A . 50 ALA HB2 1 1
10 20344 1 1 32 ALA HB3 H -5.838 3.498 10.050 1.00 . A A . 50 ALA HB3 1 1
10 20345 1 1 32 ALA N N -5.625 1.513 7.331 1.00 . A A . 50 ALA N 1 1
10 20346 1 1 32 ALA O O -3.000 3.483 8.357 1.00 . A A . 50 ALA O 1 1
10 20347 1 1 33 ASP C C -1.031 1.338 8.318 1.00 . A A . 51 ASP C 1 1
10 20348 1 1 33 ASP CA C -1.968 1.186 9.511 1.00 . A A . 51 ASP CA 1 1
10 20349 1 1 33 ASP CB C -1.797 -0.200 10.136 1.00 . A A . 51 ASP CB 1 1
10 20350 1 1 33 ASP CG C -0.421 -0.396 10.741 1.00 . A A . 51 ASP CG 1 1
10 20351 1 1 33 ASP H H -4.006 0.675 9.253 1.00 . A A . 51 ASP H 1 1
10 20352 1 1 33 ASP HA H -1.717 1.936 10.247 1.00 . A A . 51 ASP HA 1 1
10 20353 1 1 33 ASP HB3 H -1.947 -0.951 9.374 1.00 . A A . 51 ASP HB3 1 1
10 20354 1 1 33 ASP N N -3.355 1.395 9.114 1.00 . A A . 51 ASP N 1 1
10 20355 1 1 33 ASP O O 0.039 1.939 8.426 1.00 . A A . 51 ASP O 1 1
10 20356 1 1 33 ASP OD1 O 0.044 0.508 11.465 1.00 . A A . 51 ASP OD1 1 1
10 20357 1 1 33 ASP OD2 O 0.193 -1.455 10.490 1.00 . A A . 51 ASP OD2 1 1
10 20358 1 1 34 LEU C C -0.284 2.308 5.629 1.00 . A A . 52 LEU C 1 1
10 20359 1 1 34 LEU CA C -0.635 0.863 5.963 1.00 . A A . 52 LEU CA 1 1
10 20360 1 1 34 LEU CB C -1.386 0.225 4.793 1.00 . A A . 52 LEU CB 1 1
10 20361 1 1 34 LEU CD1 C 0.602 0.317 3.269 1.00 . A A . 52 LEU CD1 1 1
10 20362 1 1 34 LEU CD2 C 0.016 -1.821 4.426 1.00 . A A . 52 LEU CD2 1 1
10 20363 1 1 34 LEU CG C -0.532 -0.552 3.790 1.00 . A A . 52 LEU CG 1 1
10 20364 1 1 34 LEU H H -2.300 0.322 7.153 1.00 . A A . 52 LEU H 1 1
10 20365 1 1 34 LEU HA H 0.278 0.313 6.136 1.00 . A A . 52 LEU HA 1 1
10 20366 1 1 34 LEU HB3 H -1.892 1.015 4.255 1.00 . A A . 52 LEU HB3 1 1
10 20367 1 1 34 LEU HD11 H 0.195 1.137 2.698 1.00 . A A . 52 LEU HD11 1 1
10 20368 1 1 34 LEU HD12 H 1.248 -0.276 2.639 1.00 . A A . 52 LEU HD12 1 1
10 20369 1 1 34 LEU HD13 H 1.170 0.704 4.102 1.00 . A A . 52 LEU HD13 1 1
10 20370 1 1 34 LEU HD21 H 0.586 -2.373 3.695 1.00 . A A . 52 LEU HD21 1 1
10 20371 1 1 34 LEU HD22 H -0.806 -2.431 4.777 1.00 . A A . 52 LEU HD22 1 1
10 20372 1 1 34 LEU HD23 H 0.652 -1.561 5.260 1.00 . A A . 52 LEU HD23 1 1
10 20373 1 1 34 LEU HG H -1.147 -0.837 2.947 1.00 . A A . 52 LEU HG 1 1
10 20374 1 1 34 LEU N N -1.438 0.789 7.179 1.00 . A A . 52 LEU N 1 1
10 20375 1 1 34 LEU O O 0.879 2.638 5.397 1.00 . A A . 52 LEU O 1 1
10 20376 1 1 35 CYS C C -0.265 5.257 6.393 1.00 . A A . 53 CYS C 1 1
10 20377 1 1 35 CYS CA C -1.095 4.581 5.307 1.00 . A A . 53 CYS CA 1 1
10 20378 1 1 35 CYS CB C -2.444 5.290 5.163 1.00 . A A . 53 CYS CB 1 1
10 20379 1 1 35 CYS H H -2.202 2.847 5.803 1.00 . A A . 53 CYS H 1 1
10 20380 1 1 35 CYS HA H -0.562 4.646 4.371 1.00 . A A . 53 CYS HA 1 1
10 20381 1 1 35 CYS HB3 H -2.275 6.297 4.809 1.00 . A A . 53 CYS HB3 1 1
10 20382 1 1 35 CYS N N -1.296 3.169 5.610 1.00 . A A . 53 CYS N 1 1
10 20383 1 1 35 CYS O O 0.586 6.100 6.107 1.00 . A A . 53 CYS O 1 1
10 20384 1 1 35 CYS SG S -3.593 4.477 4.007 1.00 . A A . 53 CYS SG 1 1
10 20385 1 1 36 LYS C C 1.664 5.007 8.765 1.00 . A A . 54 LYS C 1 1
10 20386 1 1 36 LYS CA C 0.205 5.450 8.774 1.00 . A A . 54 LYS CA 1 1
10 20387 1 1 36 LYS CB C -0.457 5.035 10.090 1.00 . A A . 54 LYS CB 1 1
10 20388 1 1 36 LYS CD C -0.400 5.073 12.602 1.00 . A A . 54 LYS CD 1 1
10 20389 1 1 36 LYS CE C -1.368 6.176 13.001 1.00 . A A . 54 LYS CE 1 1
10 20390 1 1 36 LYS CG C 0.343 5.422 11.322 1.00 . A A . 54 LYS CG 1 1
10 20391 1 1 36 LYS H H -1.208 4.205 7.808 1.00 . A A . 54 LYS H 1 1
10 20392 1 1 36 LYS HA H 0.168 6.525 8.686 1.00 . A A . 54 LYS HA 1 1
10 20393 1 1 36 LYS HB3 H -0.583 3.962 10.091 1.00 . A A . 54 LYS HB3 1 1
10 20394 1 1 36 LYS HD3 H 0.318 4.930 13.396 1.00 . A A . 54 LYS HD3 1 1
10 20395 1 1 36 LYS HE3 H -1.863 6.541 12.114 1.00 . A A . 54 LYS HE3 1 1
10 20396 1 1 36 LYS HG3 H 0.526 6.487 11.301 1.00 . A A . 54 LYS HG3 1 1
10 20397 1 1 36 LYS HZ1 H -3.294 5.517 13.469 1.00 . A A . 54 LYS HZ1 1 1
10 20398 1 1 36 LYS HZ2 H -2.552 6.398 14.707 1.00 . A A . 54 LYS HZ2 1 1
10 20399 1 1 36 LYS HZ3 H -2.080 4.802 14.404 1.00 . A A . 54 LYS HZ3 1 1
10 20400 1 1 36 LYS N N -0.517 4.882 7.643 1.00 . A A . 54 LYS N 1 1
10 20401 1 1 36 LYS NZ N -2.395 5.689 13.963 1.00 . A A . 54 LYS NZ 1 1
10 20402 1 1 36 LYS O O 2.526 5.666 9.343 1.00 . A A . 54 LYS O 1 1
10 20403 1 1 37 ALA C C 4.195 4.296 7.225 1.00 . A A . 55 ALA C 1 1
10 20404 1 1 37 ALA CA C 3.289 3.358 8.015 1.00 . A A . 55 ALA CA 1 1
10 20405 1 1 37 ALA CB C 3.277 1.974 7.380 1.00 . A A . 55 ALA CB 1 1
10 20406 1 1 37 ALA H H 1.203 3.405 7.661 1.00 . A A . 55 ALA H 1 1
10 20407 1 1 37 ALA HA H 3.675 3.262 9.020 1.00 . A A . 55 ALA HA 1 1
10 20408 1 1 37 ALA HB1 H 3.598 1.243 8.106 1.00 . A A . 55 ALA HB1 1 1
10 20409 1 1 37 ALA HB2 H 2.275 1.738 7.052 1.00 . A A . 55 ALA HB2 1 1
10 20410 1 1 37 ALA HB3 H 3.945 1.961 6.533 1.00 . A A . 55 ALA HB3 1 1
10 20411 1 1 37 ALA N N 1.933 3.886 8.103 1.00 . A A . 55 ALA N 1 1
10 20412 1 1 37 ALA O O 5.419 4.167 7.256 1.00 . A A . 55 ALA O 1 1
10 20413 1 1 38 PHE C C 3.961 7.631 6.086 1.00 . A A . 56 PHE C 1 1
10 20414 1 1 38 PHE CA C 4.337 6.199 5.714 1.00 . A A . 56 PHE CA 1 1
10 20415 1 1 38 PHE CB C 4.082 5.964 4.225 1.00 . A A . 56 PHE CB 1 1
10 20416 1 1 38 PHE CD1 C 4.807 3.561 4.279 1.00 . A A . 56 PHE CD1 1 1
10 20417 1 1 38 PHE CD2 C 2.791 4.111 3.129 1.00 . A A . 56 PHE CD2 1 1
10 20418 1 1 38 PHE CE1 C 4.633 2.229 3.956 1.00 . A A . 56 PHE CE1 1 1
10 20419 1 1 38 PHE CE2 C 2.612 2.780 2.803 1.00 . A A . 56 PHE CE2 1 1
10 20420 1 1 38 PHE CG C 3.890 4.516 3.871 1.00 . A A . 56 PHE CG 1 1
10 20421 1 1 38 PHE CZ C 3.534 1.839 3.216 1.00 . A A . 56 PHE CZ 1 1
10 20422 1 1 38 PHE H H 2.606 5.293 6.530 1.00 . A A . 56 PHE H 1 1
10 20423 1 1 38 PHE HA H 5.386 6.050 5.920 1.00 . A A . 56 PHE HA 1 1
10 20424 1 1 38 PHE HB3 H 4.923 6.337 3.660 1.00 . A A . 56 PHE HB3 1 1
10 20425 1 1 38 PHE HD1 H 5.668 3.868 4.857 1.00 . A A . 56 PHE HD1 1 1
10 20426 1 1 38 PHE HD2 H 2.070 4.847 2.806 1.00 . A A . 56 PHE HD2 1 1
10 20427 1 1 38 PHE HE1 H 5.356 1.496 4.280 1.00 . A A . 56 PHE HE1 1 1
10 20428 1 1 38 PHE HE2 H 1.753 2.478 2.225 1.00 . A A . 56 PHE HE2 1 1
10 20429 1 1 38 PHE HZ H 3.395 0.798 2.963 1.00 . A A . 56 PHE HZ 1 1
10 20430 1 1 38 PHE N N 3.586 5.240 6.516 1.00 . A A . 56 PHE N 1 1
10 20431 1 1 38 PHE O O 4.036 8.538 5.260 1.00 . A A . 56 PHE O 1 1
10 20432 1 1 39 ASN C C 2.001 9.698 7.007 1.00 . A A . 57 ASN C 1 1
10 20433 1 1 39 ASN CA C 3.167 9.145 7.820 1.00 . A A . 57 ASN CA 1 1
10 20434 1 1 39 ASN CB C 4.354 10.106 7.750 1.00 . A A . 57 ASN CB 1 1
10 20435 1 1 39 ASN CG C 4.077 11.419 8.456 1.00 . A A . 57 ASN CG 1 1
10 20436 1 1 39 ASN H H 3.517 7.061 7.951 1.00 . A A . 57 ASN H 1 1
10 20437 1 1 39 ASN HA H 2.858 9.043 8.850 1.00 . A A . 57 ASN HA 1 1
10 20438 1 1 39 ASN HB3 H 4.581 10.315 6.715 1.00 . A A . 57 ASN HB3 1 1
10 20439 1 1 39 ASN HD21 H 4.361 10.557 10.225 1.00 . A A . 57 ASN HD21 1 1
10 20440 1 1 39 ASN HD22 H 3.966 12.239 10.264 1.00 . A A . 57 ASN HD22 1 1
10 20441 1 1 39 ASN N N 3.556 7.824 7.338 1.00 . A A . 57 ASN N 1 1
10 20442 1 1 39 ASN ND2 N 4.141 11.404 9.781 1.00 . A A . 57 ASN ND2 1 1
10 20443 1 1 39 ASN O O 1.746 10.903 7.009 1.00 . A A . 57 ASN O 1 1
10 20444 1 1 39 ASN OD1 O 3.808 12.437 7.815 1.00 . A A . 57 ASN OD1 1 1
10 20445 1 1 40 SER C C -1.150 8.699 6.090 1.00 . A A . 58 SER C 1 1
10 20446 1 1 40 SER CA C 0.158 9.210 5.494 1.00 . A A . 58 SER CA 1 1
10 20447 1 1 40 SER CB C 0.320 8.683 4.067 1.00 . A A . 58 SER CB 1 1
10 20448 1 1 40 SER H H 1.547 7.863 6.353 1.00 . A A . 58 SER H 1 1
10 20449 1 1 40 SER HA H 0.129 10.290 5.469 1.00 . A A . 58 SER HA 1 1
10 20450 1 1 40 SER HB3 H -0.423 9.142 3.430 1.00 . A A . 58 SER HB3 1 1
10 20451 1 1 40 SER HG H 2.241 9.003 4.276 1.00 . A A . 58 SER HG 1 1
10 20452 1 1 40 SER N N 1.295 8.810 6.314 1.00 . A A . 58 SER N 1 1
10 20453 1 1 40 SER O O -1.149 7.846 6.981 1.00 . A A . 58 SER O 1 1
10 20454 1 1 40 SER OG O 1.608 8.984 3.556 1.00 . A A . 58 SER OG 1 1
10 20455 1 1 41 THR C C -4.487 8.404 4.928 1.00 . A A . 59 THR C 1 1
10 20456 1 1 41 THR CA C -3.581 8.822 6.080 1.00 . A A . 59 THR CA 1 1
10 20457 1 1 41 THR CB C -4.260 9.959 6.867 1.00 . A A . 59 THR CB 1 1
10 20458 1 1 41 THR CG2 C -3.440 10.336 8.091 1.00 . A A . 59 THR CG2 1 1
10 20459 1 1 41 THR H H -2.201 9.898 4.889 1.00 . A A . 59 THR H 1 1
10 20460 1 1 41 THR HA H -3.448 7.981 6.744 1.00 . A A . 59 THR HA 1 1
10 20461 1 1 41 THR HB H -5.233 9.617 7.193 1.00 . A A . 59 THR HB 1 1
10 20462 1 1 41 THR HG1 H -5.296 11.082 5.619 1.00 . A A . 59 THR HG1 1 1
10 20463 1 1 41 THR HG21 H -4.090 10.754 8.845 1.00 . A A . 59 THR HG21 1 1
10 20464 1 1 41 THR HG22 H -2.693 11.065 7.814 1.00 . A A . 59 THR HG22 1 1
10 20465 1 1 41 THR HG23 H -2.955 9.455 8.485 1.00 . A A . 59 THR HG23 1 1
10 20466 1 1 41 THR N N -2.266 9.225 5.595 1.00 . A A . 59 THR N 1 1
10 20467 1 1 41 THR O O -4.295 8.829 3.787 1.00 . A A . 59 THR O 1 1
10 20468 1 1 41 THR OG1 O -4.427 11.105 6.026 1.00 . A A . 59 THR OG1 1 1
10 20469 1 1 42 LEU C C -7.009 8.262 3.439 1.00 . A A . 60 LEU C 1 1
10 20470 1 1 42 LEU CA C -6.413 7.095 4.220 1.00 . A A . 60 LEU CA 1 1
10 20471 1 1 42 LEU CB C -7.530 6.282 4.875 1.00 . A A . 60 LEU CB 1 1
10 20472 1 1 42 LEU CD1 C -8.017 4.753 6.801 1.00 . A A . 60 LEU CD1 1 1
10 20473 1 1 42 LEU CD2 C -7.064 3.826 4.682 1.00 . A A . 60 LEU CD2 1 1
10 20474 1 1 42 LEU CG C -7.094 5.021 5.622 1.00 . A A . 60 LEU CG 1 1
10 20475 1 1 42 LEU H H -5.578 7.266 6.156 1.00 . A A . 60 LEU H 1 1
10 20476 1 1 42 LEU HA H -5.870 6.460 3.535 1.00 . A A . 60 LEU HA 1 1
10 20477 1 1 42 LEU HB3 H -8.220 5.984 4.098 1.00 . A A . 60 LEU HB3 1 1
10 20478 1 1 42 LEU HD11 H -8.971 4.406 6.437 1.00 . A A . 60 LEU HD11 1 1
10 20479 1 1 42 LEU HD12 H -8.154 5.663 7.365 1.00 . A A . 60 LEU HD12 1 1
10 20480 1 1 42 LEU HD13 H -7.577 3.999 7.438 1.00 . A A . 60 LEU HD13 1 1
10 20481 1 1 42 LEU HD21 H -8.046 3.678 4.257 1.00 . A A . 60 LEU HD21 1 1
10 20482 1 1 42 LEU HD22 H -6.772 2.942 5.232 1.00 . A A . 60 LEU HD22 1 1
10 20483 1 1 42 LEU HD23 H -6.353 4.008 3.890 1.00 . A A . 60 LEU HD23 1 1
10 20484 1 1 42 LEU HG H -6.094 5.168 6.010 1.00 . A A . 60 LEU HG 1 1
10 20485 1 1 42 LEU N N -5.475 7.571 5.231 1.00 . A A . 60 LEU N 1 1
10 20486 1 1 42 LEU O O -7.104 9.387 3.931 1.00 . A A . 60 LEU O 1 1
10 20487 1 1 43 PRO C C -9.404 9.433 1.787 1.00 . A A . 61 PRO C 1 1
10 20488 1 1 43 PRO CA C -8.018 9.004 1.317 1.00 . A A . 61 PRO CA 1 1
10 20489 1 1 43 PRO CB C -8.109 8.296 -0.037 1.00 . A A . 61 PRO CB 1 1
10 20490 1 1 43 PRO CD C -7.338 6.673 1.540 1.00 . A A . 61 PRO CD 1 1
10 20491 1 1 43 PRO CG C -8.168 6.845 0.297 1.00 . A A . 61 PRO CG 1 1
10 20492 1 1 43 PRO HA H -7.384 9.875 1.228 1.00 . A A . 61 PRO HA 1 1
10 20493 1 1 43 PRO HB3 H -7.237 8.529 -0.628 1.00 . A A . 61 PRO HB3 1 1
10 20494 1 1 43 PRO HD3 H -6.317 6.435 1.282 1.00 . A A . 61 PRO HD3 1 1
10 20495 1 1 43 PRO HG3 H -7.753 6.265 -0.513 1.00 . A A . 61 PRO HG3 1 1
10 20496 1 1 43 PRO N N -7.423 7.990 2.191 1.00 . A A . 61 PRO N 1 1
10 20497 1 1 43 PRO O O -10.111 8.672 2.448 1.00 . A A . 61 PRO O 1 1
10 20498 1 1 44 THR C C -12.146 10.875 0.777 1.00 . A A . 62 THR C 1 1
10 20499 1 1 44 THR CA C -11.089 11.188 1.829 1.00 . A A . 62 THR CA 1 1
10 20500 1 1 44 THR CB C -11.033 12.712 2.047 1.00 . A A . 62 THR CB 1 1
10 20501 1 1 44 THR CG2 C -9.873 13.085 2.958 1.00 . A A . 62 THR CG2 1 1
10 20502 1 1 44 THR H H -9.182 11.217 0.915 1.00 . A A . 62 THR H 1 1
10 20503 1 1 44 THR HA H -11.375 10.722 2.762 1.00 . A A . 62 THR HA 1 1
10 20504 1 1 44 THR HB H -11.955 13.027 2.514 1.00 . A A . 62 THR HB 1 1
10 20505 1 1 44 THR HG1 H -11.257 14.267 0.856 1.00 . A A . 62 THR HG1 1 1
10 20506 1 1 44 THR HG21 H -9.823 12.388 3.781 1.00 . A A . 62 THR HG21 1 1
10 20507 1 1 44 THR HG22 H -10.024 14.084 3.341 1.00 . A A . 62 THR HG22 1 1
10 20508 1 1 44 THR HG23 H -8.951 13.050 2.398 1.00 . A A . 62 THR HG23 1 1
10 20509 1 1 44 THR N N -9.789 10.658 1.443 1.00 . A A . 62 THR N 1 1
10 20510 1 1 44 THR O O -11.896 10.120 -0.162 1.00 . A A . 62 THR O 1 1
10 20511 1 1 44 THR OG1 O -10.893 13.381 0.789 1.00 . A A . 62 THR OG1 1 1
10 20512 1 1 45 MET C C -14.266 12.134 -1.231 1.00 . A A . 63 MET C 1 1
10 20513 1 1 45 MET CA C -14.423 11.246 -0.001 1.00 . A A . 63 MET CA 1 1
10 20514 1 1 45 MET CB C -15.766 11.525 0.676 1.00 . A A . 63 MET CB 1 1
10 20515 1 1 45 MET CE C -18.834 10.608 0.930 1.00 . A A . 63 MET CE 1 1
10 20516 1 1 45 MET CG C -16.170 10.462 1.683 1.00 . A A . 63 MET CG 1 1
10 20517 1 1 45 MET H H -13.467 12.054 1.707 1.00 . A A . 63 MET H 1 1
10 20518 1 1 45 MET HA H -14.393 10.213 -0.311 1.00 . A A . 63 MET HA 1 1
10 20519 1 1 45 MET HB3 H -16.533 11.582 -0.082 1.00 . A A . 63 MET HB3 1 1
10 20520 1 1 45 MET HE1 H -18.316 10.027 0.182 1.00 . A A . 63 MET HE1 1 1
10 20521 1 1 45 MET HE2 H -19.759 10.116 1.192 1.00 . A A . 63 MET HE2 1 1
10 20522 1 1 45 MET HE3 H -19.047 11.593 0.539 1.00 . A A . 63 MET HE3 1 1
10 20523 1 1 45 MET HG3 H -15.446 10.449 2.483 1.00 . A A . 63 MET HG3 1 1
10 20524 1 1 45 MET N N -13.328 11.462 0.939 1.00 . A A . 63 MET N 1 1
10 20525 1 1 45 MET O O -14.751 11.804 -2.312 1.00 . A A . 63 MET O 1 1
10 20526 1 1 45 MET SD S -17.805 10.757 2.388 1.00 . A A . 63 MET SD 1 1
10 20527 1 1 46 ALA C C -12.036 13.921 -2.852 1.00 . A A . 64 ALA C 1 1
10 20528 1 1 46 ALA CA C -13.364 14.197 -2.154 1.00 . A A . 64 ALA CA 1 1
10 20529 1 1 46 ALA CB C -13.407 15.630 -1.645 1.00 . A A . 64 ALA CB 1 1
10 20530 1 1 46 ALA H H -13.223 13.472 -0.172 1.00 . A A . 64 ALA H 1 1
10 20531 1 1 46 ALA HA H -14.166 14.071 -2.868 1.00 . A A . 64 ALA HA 1 1
10 20532 1 1 46 ALA HB1 H -13.914 16.253 -2.367 1.00 . A A . 64 ALA HB1 1 1
10 20533 1 1 46 ALA HB2 H -13.940 15.661 -0.706 1.00 . A A . 64 ALA HB2 1 1
10 20534 1 1 46 ALA HB3 H -12.400 15.990 -1.500 1.00 . A A . 64 ALA HB3 1 1
10 20535 1 1 46 ALA N N -13.585 13.263 -1.058 1.00 . A A . 64 ALA N 1 1
10 20536 1 1 46 ALA O O -11.889 14.172 -4.047 1.00 . A A . 64 ALA O 1 1
10 20537 1 1 47 GLN C C -9.859 12.081 -3.773 1.00 . A A . 65 GLN C 1 1
10 20538 1 1 47 GLN CA C -9.756 13.097 -2.640 1.00 . A A . 65 GLN CA 1 1
10 20539 1 1 47 GLN CB C -8.838 12.561 -1.540 1.00 . A A . 65 GLN CB 1 1
10 20540 1 1 47 GLN CD C -7.188 14.475 -1.519 1.00 . A A . 65 GLN CD 1 1
10 20541 1 1 47 GLN CG C -8.174 13.652 -0.715 1.00 . A A . 65 GLN CG 1 1
10 20542 1 1 47 GLN H H -11.250 13.229 -1.148 1.00 . A A . 65 GLN H 1 1
10 20543 1 1 47 GLN HA H -9.337 14.012 -3.032 1.00 . A A . 65 GLN HA 1 1
10 20544 1 1 47 GLN HB3 H -8.061 11.964 -1.996 1.00 . A A . 65 GLN HB3 1 1
10 20545 1 1 47 GLN HE21 H -7.068 15.812 -0.053 1.00 . A A . 65 GLN HE21 1 1
10 20546 1 1 47 GLN HE22 H -6.102 16.138 -1.447 1.00 . A A . 65 GLN HE22 1 1
10 20547 1 1 47 GLN HG3 H -7.650 13.193 0.110 1.00 . A A . 65 GLN HG3 1 1
10 20548 1 1 47 GLN N N -11.072 13.405 -2.094 1.00 . A A . 65 GLN N 1 1
10 20549 1 1 47 GLN NE2 N -6.741 15.588 -0.949 1.00 . A A . 65 GLN NE2 1 1
10 20550 1 1 47 GLN O O -9.208 12.222 -4.807 1.00 . A A . 65 GLN O 1 1
10 20551 1 1 47 GLN OE1 O -6.831 14.115 -2.642 1.00 . A A . 65 GLN OE1 1 1
10 20552 1 1 48 MET C C -11.295 10.624 -5.909 1.00 . A A . 66 MET C 1 1
10 20553 1 1 48 MET CA C -10.872 10.019 -4.574 1.00 . A A . 66 MET CA 1 1
10 20554 1 1 48 MET CB C -11.920 9.009 -4.103 1.00 . A A . 66 MET CB 1 1
10 20555 1 1 48 MET CE C -10.923 5.910 -4.091 1.00 . A A . 66 MET CE 1 1
10 20556 1 1 48 MET CG C -11.540 8.293 -2.818 1.00 . A A . 66 MET CG 1 1
10 20557 1 1 48 MET H H -11.174 10.999 -2.723 1.00 . A A . 66 MET H 1 1
10 20558 1 1 48 MET HA H -9.928 9.509 -4.705 1.00 . A A . 66 MET HA 1 1
10 20559 1 1 48 MET HB3 H -12.061 8.266 -4.875 1.00 . A A . 66 MET HB3 1 1
10 20560 1 1 48 MET HE1 H -11.818 6.315 -4.537 1.00 . A A . 66 MET HE1 1 1
10 20561 1 1 48 MET HE2 H -10.229 5.625 -4.868 1.00 . A A . 66 MET HE2 1 1
10 20562 1 1 48 MET HE3 H -11.176 5.042 -3.497 1.00 . A A . 66 MET HE3 1 1
10 20563 1 1 48 MET HG3 H -12.397 7.741 -2.463 1.00 . A A . 66 MET HG3 1 1
10 20564 1 1 48 MET N N -10.682 11.058 -3.569 1.00 . A A . 66 MET N 1 1
10 20565 1 1 48 MET O O -10.633 10.425 -6.928 1.00 . A A . 66 MET O 1 1
10 20566 1 1 48 MET SD S -10.166 7.148 -3.040 1.00 . A A . 66 MET SD 1 1
10 20567 1 1 49 GLU C C -11.956 13.077 -7.599 1.00 . A A . 67 GLU C 1 1
10 20568 1 1 49 GLU CA C -12.911 11.995 -7.106 1.00 . A A . 67 GLU CA 1 1
10 20569 1 1 49 GLU CB C -14.293 12.597 -6.848 1.00 . A A . 67 GLU CB 1 1
10 20570 1 1 49 GLU CD C -16.660 11.775 -6.515 1.00 . A A . 67 GLU CD 1 1
10 20571 1 1 49 GLU CG C -15.217 11.688 -6.055 1.00 . A A . 67 GLU CG 1 1
10 20572 1 1 49 GLU H H -12.884 11.483 -5.051 1.00 . A A . 67 GLU H 1 1
10 20573 1 1 49 GLU HA H -12.997 11.233 -7.867 1.00 . A A . 67 GLU HA 1 1
10 20574 1 1 49 GLU HB3 H -14.763 12.810 -7.798 1.00 . A A . 67 GLU HB3 1 1
10 20575 1 1 49 GLU HG3 H -15.169 11.968 -5.013 1.00 . A A . 67 GLU HG3 1 1
10 20576 1 1 49 GLU N N -12.401 11.362 -5.895 1.00 . A A . 67 GLU N 1 1
10 20577 1 1 49 GLU O O -11.919 13.396 -8.787 1.00 . A A . 67 GLU O 1 1
10 20578 1 1 49 GLU OE1 O -17.082 12.871 -6.940 1.00 . A A . 67 GLU OE1 1 1
10 20579 1 1 49 GLU OE2 O -17.366 10.748 -6.450 1.00 . A A . 67 GLU OE2 1 1
10 20580 1 1 50 LYS C C -9.146 14.154 -7.953 1.00 . A A . 68 LYS C 1 1
10 20581 1 1 50 LYS CA C -10.225 14.687 -7.015 1.00 . A A . 68 LYS CA 1 1
10 20582 1 1 50 LYS CB C -9.579 15.246 -5.745 1.00 . A A . 68 LYS CB 1 1
10 20583 1 1 50 LYS CD C -9.408 17.601 -6.601 1.00 . A A . 68 LYS CD 1 1
10 20584 1 1 50 LYS CE C -8.483 18.781 -6.854 1.00 . A A . 68 LYS CE 1 1
10 20585 1 1 50 LYS CG C -8.656 16.424 -6.000 1.00 . A A . 68 LYS CG 1 1
10 20586 1 1 50 LYS H H -11.256 13.342 -5.745 1.00 . A A . 68 LYS H 1 1
10 20587 1 1 50 LYS HA H -10.762 15.478 -7.515 1.00 . A A . 68 LYS HA 1 1
10 20588 1 1 50 LYS HB3 H -9.007 14.462 -5.270 1.00 . A A . 68 LYS HB3 1 1
10 20589 1 1 50 LYS HD3 H -10.188 17.905 -5.920 1.00 . A A . 68 LYS HD3 1 1
10 20590 1 1 50 LYS HE3 H -8.021 19.066 -5.920 1.00 . A A . 68 LYS HE3 1 1
10 20591 1 1 50 LYS HG3 H -7.878 16.118 -6.685 1.00 . A A . 68 LYS HG3 1 1
10 20592 1 1 50 LYS HZ1 H -7.021 19.325 -8.244 1.00 . A A . 68 LYS HZ1 1 1
10 20593 1 1 50 LYS HZ2 H -7.810 17.873 -8.611 1.00 . A A . 68 LYS HZ2 1 1
10 20594 1 1 50 LYS HZ3 H -6.653 17.918 -7.376 1.00 . A A . 68 LYS HZ3 1 1
10 20595 1 1 50 LYS N N -11.183 13.640 -6.676 1.00 . A A . 68 LYS N 1 1
10 20596 1 1 50 LYS NZ N -7.417 18.450 -7.840 1.00 . A A . 68 LYS NZ 1 1
10 20597 1 1 50 LYS O O -8.870 14.747 -8.995 1.00 . A A . 68 LYS O 1 1
10 20598 1 1 51 ALA C C -8.031 12.006 -9.753 1.00 . A A . 69 ALA C 1 1
10 20599 1 1 51 ALA CA C -7.496 12.418 -8.387 1.00 . A A . 69 ALA CA 1 1
10 20600 1 1 51 ALA CB C -6.905 11.217 -7.664 1.00 . A A . 69 ALA CB 1 1
10 20601 1 1 51 ALA H H -8.806 12.606 -6.734 1.00 . A A . 69 ALA H 1 1
10 20602 1 1 51 ALA HA H -6.709 13.147 -8.523 1.00 . A A . 69 ALA HA 1 1
10 20603 1 1 51 ALA HB1 H -5.960 10.955 -8.116 1.00 . A A . 69 ALA HB1 1 1
10 20604 1 1 51 ALA HB2 H -6.750 11.463 -6.623 1.00 . A A . 69 ALA HB2 1 1
10 20605 1 1 51 ALA HB3 H -7.586 10.383 -7.739 1.00 . A A . 69 ALA HB3 1 1
10 20606 1 1 51 ALA N N -8.541 13.032 -7.576 1.00 . A A . 69 ALA N 1 1
10 20607 1 1 51 ALA O O -7.324 12.087 -10.759 1.00 . A A . 69 ALA O 1 1
10 20608 1 1 52 LEU C C -9.775 12.210 -12.105 1.00 . A A . 70 LEU C 1 1
10 20609 1 1 52 LEU CA C -9.914 11.138 -11.029 1.00 . A A . 70 LEU CA 1 1
10 20610 1 1 52 LEU CB C -11.392 10.823 -10.792 1.00 . A A . 70 LEU CB 1 1
10 20611 1 1 52 LEU CD1 C -12.580 9.032 -12.083 1.00 . A A . 70 LEU CD1 1 1
10 20612 1 1 52 LEU CD2 C -13.474 11.369 -12.077 1.00 . A A . 70 LEU CD2 1 1
10 20613 1 1 52 LEU CG C -12.219 10.508 -12.039 1.00 . A A . 70 LEU CG 1 1
10 20614 1 1 52 LEU H H -9.797 11.524 -8.950 1.00 . A A . 70 LEU H 1 1
10 20615 1 1 52 LEU HA H -9.412 10.241 -11.363 1.00 . A A . 70 LEU HA 1 1
10 20616 1 1 52 LEU HB3 H -11.838 11.680 -10.305 1.00 . A A . 70 LEU HB3 1 1
10 20617 1 1 52 LEU HD11 H -12.972 8.729 -11.124 1.00 . A A . 70 LEU HD11 1 1
10 20618 1 1 52 LEU HD12 H -11.698 8.453 -12.312 1.00 . A A . 70 LEU HD12 1 1
10 20619 1 1 52 LEU HD13 H -13.327 8.867 -12.846 1.00 . A A . 70 LEU HD13 1 1
10 20620 1 1 52 LEU HD21 H -13.702 11.627 -13.101 1.00 . A A . 70 LEU HD21 1 1
10 20621 1 1 52 LEU HD22 H -13.310 12.271 -11.507 1.00 . A A . 70 LEU HD22 1 1
10 20622 1 1 52 LEU HD23 H -14.300 10.818 -11.653 1.00 . A A . 70 LEU HD23 1 1
10 20623 1 1 52 LEU HG H -11.632 10.734 -12.919 1.00 . A A . 70 LEU HG 1 1
10 20624 1 1 52 LEU N N -9.283 11.563 -9.784 1.00 . A A . 70 LEU N 1 1
10 20625 1 1 52 LEU O O -9.722 11.906 -13.296 1.00 . A A . 70 LEU O 1 1
10 20626 1 1 53 SER C C -8.154 14.698 -13.118 1.00 . A A . 71 SER C 1 1
10 20627 1 1 53 SER CA C -9.585 14.586 -12.602 1.00 . A A . 71 SER CA 1 1
10 20628 1 1 53 SER CB C -9.997 15.892 -11.920 1.00 . A A . 71 SER CB 1 1
10 20629 1 1 53 SER H H -9.763 13.647 -10.712 1.00 . A A . 71 SER H 1 1
10 20630 1 1 53 SER HA H -10.243 14.401 -13.438 1.00 . A A . 71 SER HA 1 1
10 20631 1 1 53 SER HB3 H -9.429 16.014 -11.010 1.00 . A A . 71 SER HB3 1 1
10 20632 1 1 53 SER HG H -10.128 16.833 -13.632 1.00 . A A . 71 SER HG 1 1
10 20633 1 1 53 SER N N -9.715 13.467 -11.675 1.00 . A A . 71 SER N 1 1
10 20634 1 1 53 SER O O -7.924 15.090 -14.263 1.00 . A A . 71 SER O 1 1
10 20635 1 1 53 SER OG O -9.758 17.005 -12.763 1.00 . A A . 71 SER OG 1 1
10 20636 1 1 54 ILE C C -5.243 13.027 -12.965 1.00 . A A . 72 ILE C 1 1
10 20637 1 1 54 ILE CA C -5.786 14.414 -12.634 1.00 . A A . 72 ILE CA 1 1
10 20638 1 1 54 ILE CB C -4.936 15.032 -11.509 1.00 . A A . 72 ILE CB 1 1
10 20639 1 1 54 ILE CD1 C -3.818 14.164 -9.394 1.00 . A A . 72 ILE CD1 1 1
10 20640 1 1 54 ILE CG1 C -5.081 14.216 -10.223 1.00 . A A . 72 ILE CG1 1 1
10 20641 1 1 54 ILE CG2 C -5.339 16.480 -11.274 1.00 . A A . 72 ILE CG2 1 1
10 20642 1 1 54 ILE H H -7.441 14.049 -11.367 1.00 . A A . 72 ILE H 1 1
10 20643 1 1 54 ILE HA H -5.699 15.041 -13.509 1.00 . A A . 72 ILE HA 1 1
10 20644 1 1 54 ILE HB H -3.903 15.018 -11.820 1.00 . A A . 72 ILE HB 1 1
10 20645 1 1 54 ILE HD11 H -3.406 15.157 -9.302 1.00 . A A . 72 ILE HD11 1 1
10 20646 1 1 54 ILE HD12 H -4.047 13.775 -8.412 1.00 . A A . 72 ILE HD12 1 1
10 20647 1 1 54 ILE HD13 H -3.098 13.518 -9.876 1.00 . A A . 72 ILE HD13 1 1
10 20648 1 1 54 ILE HG13 H -5.355 13.202 -10.478 1.00 . A A . 72 ILE HG13 1 1
10 20649 1 1 54 ILE HG21 H -4.507 17.021 -10.848 1.00 . A A . 72 ILE HG21 1 1
10 20650 1 1 54 ILE HG22 H -5.620 16.932 -12.212 1.00 . A A . 72 ILE HG22 1 1
10 20651 1 1 54 ILE HG23 H -6.177 16.514 -10.592 1.00 . A A . 72 ILE HG23 1 1
10 20652 1 1 54 ILE N N -7.195 14.353 -12.265 1.00 . A A . 72 ILE N 1 1
10 20653 1 1 54 ILE O O -4.045 12.772 -12.840 1.00 . A A . 72 ILE O 1 1
10 20654 1 1 55 GLY C C -5.399 9.948 -12.509 1.00 . A A . 73 GLY C 1 1
10 20655 1 1 55 GLY CA C -5.723 10.785 -13.732 1.00 . A A . 73 GLY CA 1 1
10 20656 1 1 55 GLY H H -7.074 12.395 -13.468 1.00 . A A . 73 GLY H 1 1
10 20657 1 1 55 GLY HA2 H -6.522 10.308 -14.281 1.00 . A A . 73 GLY HA2 1 1
10 20658 1 1 55 GLY HA3 H -4.846 10.836 -14.360 1.00 . A A . 73 GLY HA3 1 1
10 20659 1 1 55 GLY N N -6.133 12.134 -13.387 1.00 . A A . 73 GLY N 1 1
10 20660 1 1 55 GLY O O -4.384 10.169 -11.849 1.00 . A A . 73 GLY O 1 1
10 20661 1 1 56 PHE C C -7.142 7.034 -10.998 1.00 . A A . 74 PHE C 1 1
10 20662 1 1 56 PHE CA C -6.068 8.118 -11.052 1.00 . A A . 74 PHE CA 1 1
10 20663 1 1 56 PHE CB C -6.089 8.936 -9.759 1.00 . A A . 74 PHE CB 1 1
10 20664 1 1 56 PHE CD1 C -4.012 7.940 -8.763 1.00 . A A . 74 PHE CD1 1 1
10 20665 1 1 56 PHE CD2 C -5.984 8.022 -7.425 1.00 . A A . 74 PHE CD2 1 1
10 20666 1 1 56 PHE CE1 C -3.328 7.342 -7.722 1.00 . A A . 74 PHE CE1 1 1
10 20667 1 1 56 PHE CE2 C -5.304 7.423 -6.381 1.00 . A A . 74 PHE CE2 1 1
10 20668 1 1 56 PHE CG C -5.347 8.286 -8.626 1.00 . A A . 74 PHE CG 1 1
10 20669 1 1 56 PHE CZ C -3.974 7.084 -6.529 1.00 . A A . 74 PHE CZ 1 1
10 20670 1 1 56 PHE H H -7.057 8.862 -12.770 1.00 . A A . 74 PHE H 1 1
10 20671 1 1 56 PHE HA H -5.103 7.647 -11.154 1.00 . A A . 74 PHE HA 1 1
10 20672 1 1 56 PHE HB3 H -7.114 9.079 -9.448 1.00 . A A . 74 PHE HB3 1 1
10 20673 1 1 56 PHE HD1 H -3.505 8.143 -9.695 1.00 . A A . 74 PHE HD1 1 1
10 20674 1 1 56 PHE HD2 H -7.025 8.287 -7.307 1.00 . A A . 74 PHE HD2 1 1
10 20675 1 1 56 PHE HE1 H -2.287 7.078 -7.841 1.00 . A A . 74 PHE HE1 1 1
10 20676 1 1 56 PHE HE2 H -5.813 7.223 -5.449 1.00 . A A . 74 PHE HE2 1 1
10 20677 1 1 56 PHE HZ H -3.441 6.616 -5.715 1.00 . A A . 74 PHE HZ 1 1
10 20678 1 1 56 PHE N N -6.266 8.988 -12.204 1.00 . A A . 74 PHE N 1 1
10 20679 1 1 56 PHE O O -7.545 6.600 -9.921 1.00 . A A . 74 PHE O 1 1
10 20680 1 1 57 GLU C C -8.008 4.180 -12.130 1.00 . A A . 75 GLU C 1 1
10 20681 1 1 57 GLU CA C -8.623 5.570 -12.257 1.00 . A A . 75 GLU CA 1 1
10 20682 1 1 57 GLU CB C -9.382 5.686 -13.580 1.00 . A A . 75 GLU CB 1 1
10 20683 1 1 57 GLU CD C -9.121 4.468 -15.779 1.00 . A A . 75 GLU CD 1 1
10 20684 1 1 57 GLU CG C -8.512 5.457 -14.804 1.00 . A A . 75 GLU CG 1 1
10 20685 1 1 57 GLU H H -7.234 6.988 -12.996 1.00 . A A . 75 GLU H 1 1
10 20686 1 1 57 GLU HA H -9.314 5.721 -11.442 1.00 . A A . 75 GLU HA 1 1
10 20687 1 1 57 GLU HB3 H -9.811 6.674 -13.650 1.00 . A A . 75 GLU HB3 1 1
10 20688 1 1 57 GLU HG3 H -7.552 5.079 -14.483 1.00 . A A . 75 GLU HG3 1 1
10 20689 1 1 57 GLU N N -7.597 6.602 -12.171 1.00 . A A . 75 GLU N 1 1
10 20690 1 1 57 GLU O O -6.826 3.982 -12.417 1.00 . A A . 75 GLU O 1 1
10 20691 1 1 57 GLU OE1 O -9.710 3.467 -15.317 1.00 . A A . 75 GLU OE1 1 1
10 20692 1 1 57 GLU OE2 O -9.011 4.694 -17.000 1.00 . A A . 75 GLU OE2 1 1
10 20693 1 1 58 THR C C -9.488 0.852 -11.760 1.00 . A A . 76 THR C 1 1
10 20694 1 1 58 THR CA C -8.355 1.847 -11.531 1.00 . A A . 76 THR CA 1 1
10 20695 1 1 58 THR CB C -7.763 1.621 -10.127 1.00 . A A . 76 THR CB 1 1
10 20696 1 1 58 THR CG2 C -6.337 2.140 -10.052 1.00 . A A . 76 THR CG2 1 1
10 20697 1 1 58 THR H H -9.749 3.438 -11.486 1.00 . A A . 76 THR H 1 1
10 20698 1 1 58 THR HA H -7.577 1.666 -12.260 1.00 . A A . 76 THR HA 1 1
10 20699 1 1 58 THR HB H -7.755 0.559 -9.924 1.00 . A A . 76 THR HB 1 1
10 20700 1 1 58 THR HG1 H -8.348 3.212 -9.121 1.00 . A A . 76 THR HG1 1 1
10 20701 1 1 58 THR HG21 H -6.321 3.069 -9.497 1.00 . A A . 76 THR HG21 1 1
10 20702 1 1 58 THR HG22 H -5.960 2.311 -11.048 1.00 . A A . 76 THR HG22 1 1
10 20703 1 1 58 THR HG23 H -5.714 1.413 -9.551 1.00 . A A . 76 THR HG23 1 1
10 20704 1 1 58 THR N N -8.818 3.218 -11.698 1.00 . A A . 76 THR N 1 1
10 20705 1 1 58 THR O O -10.647 1.239 -11.911 1.00 . A A . 76 THR O 1 1
10 20706 1 1 58 THR OG1 O -8.570 2.278 -9.144 1.00 . A A . 76 THR OG1 1 1
10 20707 1 1 59 CYS C C -10.290 -2.341 -10.741 1.00 . A A . 77 CYS C 1 1
10 20708 1 1 59 CYS CA C -10.133 -1.483 -11.994 1.00 . A A . 77 CYS CA 1 1
10 20709 1 1 59 CYS CB C -9.731 -2.362 -13.179 1.00 . A A . 77 CYS CB 1 1
10 20710 1 1 59 CYS H H -8.205 -0.678 -11.658 1.00 . A A . 77 CYS H 1 1
10 20711 1 1 59 CYS HA H -11.079 -1.011 -12.211 1.00 . A A . 77 CYS HA 1 1
10 20712 1 1 59 CYS HB3 H -9.083 -3.151 -12.829 1.00 . A A . 77 CYS HB3 1 1
10 20713 1 1 59 CYS N N -9.145 -0.432 -11.783 1.00 . A A . 77 CYS N 1 1
10 20714 1 1 59 CYS O O -10.775 -3.470 -10.806 1.00 . A A . 77 CYS O 1 1
10 20715 1 1 59 CYS SG S -11.136 -3.137 -14.041 1.00 . A A . 77 CYS SG 1 1
10 20716 1 1 60 ARG C C -10.357 -1.566 -7.203 1.00 . A A . 78 ARG C 1 1
10 20717 1 1 60 ARG CA C -9.965 -2.512 -8.335 1.00 . A A . 78 ARG CA 1 1
10 20718 1 1 60 ARG CB C -8.633 -3.189 -8.009 1.00 . A A . 78 ARG CB 1 1
10 20719 1 1 60 ARG CD C -6.716 -2.654 -9.545 1.00 . A A . 78 ARG CD 1 1
10 20720 1 1 60 ARG CG C -7.423 -2.299 -8.246 1.00 . A A . 78 ARG CG 1 1
10 20721 1 1 60 ARG CZ C -4.739 -1.871 -10.776 1.00 . A A . 78 ARG CZ 1 1
10 20722 1 1 60 ARG H H -9.494 -0.893 -9.614 1.00 . A A . 78 ARG H 1 1
10 20723 1 1 60 ARG HA H -10.728 -3.269 -8.436 1.00 . A A . 78 ARG HA 1 1
10 20724 1 1 60 ARG HB3 H -8.530 -4.069 -8.625 1.00 . A A . 78 ARG HB3 1 1
10 20725 1 1 60 ARG HD3 H -7.319 -2.310 -10.373 1.00 . A A . 78 ARG HD3 1 1
10 20726 1 1 60 ARG HE H -4.975 -1.745 -8.799 1.00 . A A . 78 ARG HE 1 1
10 20727 1 1 60 ARG HG3 H -6.732 -2.420 -7.426 1.00 . A A . 78 ARG HG3 1 1
10 20728 1 1 60 ARG HH11 H -6.185 -2.689 -11.924 1.00 . A A . 78 ARG HH11 1 1
10 20729 1 1 60 ARG HH12 H -4.785 -2.132 -12.780 1.00 . A A . 78 ARG HH12 1 1
10 20730 1 1 60 ARG HH21 H -3.126 -1.008 -9.914 1.00 . A A . 78 ARG HH21 1 1
10 20731 1 1 60 ARG HH22 H -3.045 -1.177 -11.635 1.00 . A A . 78 ARG HH22 1 1
10 20732 1 1 60 ARG N N -9.874 -1.796 -9.602 1.00 . A A . 78 ARG N 1 1
10 20733 1 1 60 ARG NE N -5.394 -2.041 -9.635 1.00 . A A . 78 ARG NE 1 1
10 20734 1 1 60 ARG NH1 N -5.280 -2.263 -11.920 1.00 . A A . 78 ARG NH1 1 1
10 20735 1 1 60 ARG NH2 N -3.538 -1.305 -10.775 1.00 . A A . 78 ARG NH2 1 1
10 20736 1 1 60 ARG O O -9.713 -0.540 -6.987 1.00 . A A . 78 ARG O 1 1
10 20737 1 1 61 TYR C C -10.761 -0.751 -4.426 1.00 . A A . 79 TYR C 1 1
10 20738 1 1 61 TYR CA C -11.898 -1.099 -5.380 1.00 . A A . 79 TYR CA 1 1
10 20739 1 1 61 TYR CB C -13.009 -1.829 -4.622 1.00 . A A . 79 TYR CB 1 1
10 20740 1 1 61 TYR CD1 C -14.854 -1.503 -6.316 1.00 . A A . 79 TYR CD1 1 1
10 20741 1 1 61 TYR CD2 C -14.393 -3.717 -5.567 1.00 . A A . 79 TYR CD2 1 1
10 20742 1 1 61 TYR CE1 C -15.857 -1.983 -7.135 1.00 . A A . 79 TYR CE1 1 1
10 20743 1 1 61 TYR CE2 C -15.394 -4.207 -6.384 1.00 . A A . 79 TYR CE2 1 1
10 20744 1 1 61 TYR CG C -14.105 -2.360 -5.517 1.00 . A A . 79 TYR CG 1 1
10 20745 1 1 61 TYR CZ C -16.124 -3.337 -7.166 1.00 . A A . 79 TYR CZ 1 1
10 20746 1 1 61 TYR H H -11.891 -2.747 -6.708 1.00 . A A . 79 TYR H 1 1
10 20747 1 1 61 TYR HA H -12.299 -0.184 -5.793 1.00 . A A . 79 TYR HA 1 1
10 20748 1 1 61 TYR HB3 H -13.459 -1.149 -3.914 1.00 . A A . 79 TYR HB3 1 1
10 20749 1 1 61 TYR HD1 H -14.642 -0.444 -6.290 1.00 . A A . 79 TYR HD1 1 1
10 20750 1 1 61 TYR HD2 H -13.820 -4.399 -4.953 1.00 . A A . 79 TYR HD2 1 1
10 20751 1 1 61 TYR HE1 H -16.427 -1.302 -7.747 1.00 . A A . 79 TYR HE1 1 1
10 20752 1 1 61 TYR HE2 H -15.602 -5.268 -6.409 1.00 . A A . 79 TYR HE2 1 1
10 20753 1 1 61 TYR HH H -17.492 -4.615 -7.595 1.00 . A A . 79 TYR HH 1 1
10 20754 1 1 61 TYR N N -11.419 -1.918 -6.487 1.00 . A A . 79 TYR N 1 1
10 20755 1 1 61 TYR O O -9.704 -1.380 -4.448 1.00 . A A . 79 TYR O 1 1
10 20756 1 1 61 TYR OH O -17.120 -3.820 -7.982 1.00 . A A . 79 TYR OH 1 1
10 20757 1 1 62 GLY C C -10.552 0.991 -1.273 1.00 . A A . 80 GLY C 1 1
10 20758 1 1 62 GLY CA C -9.972 0.671 -2.637 1.00 . A A . 80 GLY CA 1 1
10 20759 1 1 62 GLY H H -11.849 0.722 -3.616 1.00 . A A . 80 GLY H 1 1
10 20760 1 1 62 GLY HA2 H -9.247 -0.121 -2.531 1.00 . A A . 80 GLY HA2 1 1
10 20761 1 1 62 GLY HA3 H -9.475 1.551 -3.018 1.00 . A A . 80 GLY HA3 1 1
10 20762 1 1 62 GLY N N -10.987 0.256 -3.588 1.00 . A A . 80 GLY N 1 1
10 20763 1 1 62 GLY O O -11.753 1.231 -1.142 1.00 . A A . 80 GLY O 1 1
10 20764 1 1 63 PHE C C -9.781 2.717 1.496 1.00 . A A . 81 PHE C 1 1
10 20765 1 1 63 PHE CA C -10.134 1.285 1.107 1.00 . A A . 81 PHE CA 1 1
10 20766 1 1 63 PHE CB C -9.493 0.305 2.090 1.00 . A A . 81 PHE CB 1 1
10 20767 1 1 63 PHE CD1 C -11.321 -1.373 2.465 1.00 . A A . 81 PHE CD1 1 1
10 20768 1 1 63 PHE CD2 C -9.299 -2.111 1.440 1.00 . A A . 81 PHE CD2 1 1
10 20769 1 1 63 PHE CE1 C -11.837 -2.653 2.378 1.00 . A A . 81 PHE CE1 1 1
10 20770 1 1 63 PHE CE2 C -9.809 -3.393 1.352 1.00 . A A . 81 PHE CE2 1 1
10 20771 1 1 63 PHE CG C -10.050 -1.088 1.996 1.00 . A A . 81 PHE CG 1 1
10 20772 1 1 63 PHE CZ C -11.079 -3.663 1.823 1.00 . A A . 81 PHE CZ 1 1
10 20773 1 1 63 PHE H H -8.754 0.796 -0.422 1.00 . A A . 81 PHE H 1 1
10 20774 1 1 63 PHE HA H -11.206 1.169 1.143 1.00 . A A . 81 PHE HA 1 1
10 20775 1 1 63 PHE HB3 H -9.653 0.660 3.097 1.00 . A A . 81 PHE HB3 1 1
10 20776 1 1 63 PHE HD1 H -11.915 -0.581 2.900 1.00 . A A . 81 PHE HD1 1 1
10 20777 1 1 63 PHE HD2 H -8.306 -1.902 1.072 1.00 . A A . 81 PHE HD2 1 1
10 20778 1 1 63 PHE HE1 H -12.830 -2.861 2.749 1.00 . A A . 81 PHE HE1 1 1
10 20779 1 1 63 PHE HE2 H -9.215 -4.183 0.917 1.00 . A A . 81 PHE HE2 1 1
10 20780 1 1 63 PHE HZ H -11.480 -4.665 1.755 1.00 . A A . 81 PHE HZ 1 1
10 20781 1 1 63 PHE N N -9.699 0.995 -0.255 1.00 . A A . 81 PHE N 1 1
10 20782 1 1 63 PHE O O -8.608 3.090 1.535 1.00 . A A . 81 PHE O 1 1
10 20783 1 1 64 ILE C C -10.743 5.083 3.679 1.00 . A A . 82 ILE C 1 1
10 20784 1 1 64 ILE CA C -10.602 4.907 2.171 1.00 . A A . 82 ILE CA 1 1
10 20785 1 1 64 ILE CB C -11.599 5.840 1.461 1.00 . A A . 82 ILE CB 1 1
10 20786 1 1 64 ILE CD1 C -14.056 6.495 1.347 1.00 . A A . 82 ILE CD1 1 1
10 20787 1 1 64 ILE CG1 C -13.012 5.620 2.005 1.00 . A A . 82 ILE CG1 1 1
10 20788 1 1 64 ILE CG2 C -11.563 5.607 -0.042 1.00 . A A . 82 ILE CG2 1 1
10 20789 1 1 64 ILE H H -11.716 3.161 1.736 1.00 . A A . 82 ILE H 1 1
10 20790 1 1 64 ILE HA H -9.601 5.192 1.878 1.00 . A A . 82 ILE HA 1 1
10 20791 1 1 64 ILE HB H -11.302 6.860 1.650 1.00 . A A . 82 ILE HB 1 1
10 20792 1 1 64 ILE HD11 H -14.795 6.788 2.078 1.00 . A A . 82 ILE HD11 1 1
10 20793 1 1 64 ILE HD12 H -13.583 7.375 0.937 1.00 . A A . 82 ILE HD12 1 1
10 20794 1 1 64 ILE HD13 H -14.539 5.942 0.552 1.00 . A A . 82 ILE HD13 1 1
10 20795 1 1 64 ILE HG13 H -13.020 5.835 3.064 1.00 . A A . 82 ILE HG13 1 1
10 20796 1 1 64 ILE HG21 H -12.284 4.848 -0.307 1.00 . A A . 82 ILE HG21 1 1
10 20797 1 1 64 ILE HG22 H -11.806 6.526 -0.554 1.00 . A A . 82 ILE HG22 1 1
10 20798 1 1 64 ILE HG23 H -10.577 5.283 -0.334 1.00 . A A . 82 ILE HG23 1 1
10 20799 1 1 64 ILE N N -10.804 3.515 1.784 1.00 . A A . 82 ILE N 1 1
10 20800 1 1 64 ILE O O -10.786 4.106 4.427 1.00 . A A . 82 ILE O 1 1
10 20801 1 1 65 GLU C C -12.013 5.753 6.185 1.00 . A A . 83 GLU C 1 1
10 20802 1 1 65 GLU CA C -10.953 6.640 5.538 1.00 . A A . 83 GLU CA 1 1
10 20803 1 1 65 GLU CB C -11.318 8.114 5.734 1.00 . A A . 83 GLU CB 1 1
10 20804 1 1 65 GLU CD C -12.011 9.920 7.357 1.00 . A A . 83 GLU CD 1 1
10 20805 1 1 65 GLU CG C -11.460 8.516 7.191 1.00 . A A . 83 GLU CG 1 1
10 20806 1 1 65 GLU H H -10.776 7.072 3.474 1.00 . A A . 83 GLU H 1 1
10 20807 1 1 65 GLU HA H -10.003 6.449 6.013 1.00 . A A . 83 GLU HA 1 1
10 20808 1 1 65 GLU HB3 H -12.255 8.309 5.236 1.00 . A A . 83 GLU HB3 1 1
10 20809 1 1 65 GLU HG3 H -10.488 8.469 7.662 1.00 . A A . 83 GLU HG3 1 1
10 20810 1 1 65 GLU N N -10.816 6.336 4.118 1.00 . A A . 83 GLU N 1 1
10 20811 1 1 65 GLU O O -11.737 5.039 7.148 1.00 . A A . 83 GLU O 1 1
10 20812 1 1 65 GLU OE1 O -11.854 10.732 6.422 1.00 . A A . 83 GLU OE1 1 1
10 20813 1 1 65 GLU OE2 O -12.599 10.205 8.422 1.00 . A A . 83 GLU OE2 1 1
10 20814 1 1 66 GLY C C -15.310 4.590 5.121 1.00 . A A . 84 GLY C 1 1
10 20815 1 1 66 GLY CA C -14.312 5.002 6.183 1.00 . A A . 84 GLY CA 1 1
10 20816 1 1 66 GLY H H -13.391 6.392 4.880 1.00 . A A . 84 GLY H 1 1
10 20817 1 1 66 GLY HA2 H -13.897 4.114 6.637 1.00 . A A . 84 GLY HA2 1 1
10 20818 1 1 66 GLY HA3 H -14.827 5.574 6.942 1.00 . A A . 84 GLY HA3 1 1
10 20819 1 1 66 GLY N N -13.229 5.805 5.647 1.00 . A A . 84 GLY N 1 1
10 20820 1 1 66 GLY O O -16.497 4.908 5.215 1.00 . A A . 84 GLY O 1 1
10 20821 1 1 67 HIS C C -14.883 2.672 1.964 1.00 . A A . 85 HIS C 1 1
10 20822 1 1 67 HIS CA C -15.691 3.426 3.016 1.00 . A A . 85 HIS CA 1 1
10 20823 1 1 67 HIS CB C -16.405 4.615 2.371 1.00 . A A . 85 HIS CB 1 1
10 20824 1 1 67 HIS CD2 C -18.687 3.383 2.280 1.00 . A A . 85 HIS CD2 1 1
10 20825 1 1 67 HIS CE1 C -20.000 5.134 2.392 1.00 . A A . 85 HIS CE1 1 1
10 20826 1 1 67 HIS CG C -17.896 4.480 2.357 1.00 . A A . 85 HIS CG 1 1
10 20827 1 1 67 HIS H H -13.877 3.659 4.084 1.00 . A A . 85 HIS H 1 1
10 20828 1 1 67 HIS HA H -16.427 2.757 3.434 1.00 . A A . 85 HIS HA 1 1
10 20829 1 1 67 HIS HB3 H -16.070 4.717 1.349 1.00 . A A . 85 HIS HB3 1 1
10 20830 1 1 67 HIS HD1 H -18.481 6.500 2.490 1.00 . A A . 85 HIS HD1 1 1
10 20831 1 1 67 HIS HD2 H -18.353 2.357 2.212 1.00 . A A . 85 HIS HD2 1 1
10 20832 1 1 67 HIS HE1 H -20.882 5.757 2.431 1.00 . A A . 85 HIS HE1 1 1
10 20833 1 1 67 HIS N N -14.830 3.881 4.103 1.00 . A A . 85 HIS N 1 1
10 20834 1 1 67 HIS ND1 N -18.750 5.561 2.426 1.00 . A A . 85 HIS ND1 1 1
10 20835 1 1 67 HIS NE2 N -19.989 3.817 2.304 1.00 . A A . 85 HIS NE2 1 1
10 20836 1 1 67 HIS O O -13.713 2.351 2.177 1.00 . A A . 85 HIS O 1 1
10 20837 1 1 68 VAL C C -15.341 2.165 -1.615 1.00 . A A . 86 VAL C 1 1
10 20838 1 1 68 VAL CA C -14.855 1.674 -0.256 1.00 . A A . 86 VAL CA 1 1
10 20839 1 1 68 VAL CB C -15.094 0.156 -0.154 1.00 . A A . 86 VAL CB 1 1
10 20840 1 1 68 VAL CG1 C -14.433 -0.568 -1.318 1.00 . A A . 86 VAL CG1 1 1
10 20841 1 1 68 VAL CG2 C -14.584 -0.375 1.176 1.00 . A A . 86 VAL CG2 1 1
10 20842 1 1 68 VAL H H -16.446 2.673 0.719 1.00 . A A . 86 VAL H 1 1
10 20843 1 1 68 VAL HA H -13.791 1.855 -0.178 1.00 . A A . 86 VAL HA 1 1
10 20844 1 1 68 VAL HB H -16.159 -0.023 -0.206 1.00 . A A . 86 VAL HB 1 1
10 20845 1 1 68 VAL HG11 H -13.368 -0.396 -1.288 1.00 . A A . 86 VAL HG11 1 1
10 20846 1 1 68 VAL HG12 H -14.632 -1.627 -1.240 1.00 . A A . 86 VAL HG12 1 1
10 20847 1 1 68 VAL HG13 H -14.833 -0.194 -2.248 1.00 . A A . 86 VAL HG13 1 1
10 20848 1 1 68 VAL HG21 H -14.684 -1.451 1.195 1.00 . A A . 86 VAL HG21 1 1
10 20849 1 1 68 VAL HG22 H -13.544 -0.108 1.296 1.00 . A A . 86 VAL HG22 1 1
10 20850 1 1 68 VAL HG23 H -15.161 0.055 1.981 1.00 . A A . 86 VAL HG23 1 1
10 20851 1 1 68 VAL N N -15.514 2.391 0.829 1.00 . A A . 86 VAL N 1 1
10 20852 1 1 68 VAL O O -16.435 1.815 -2.058 1.00 . A A . 86 VAL O 1 1
10 20853 1 1 69 VAL C C -13.716 3.350 -4.566 1.00 . A A . 87 VAL C 1 1
10 20854 1 1 69 VAL CA C -14.868 3.518 -3.583 1.00 . A A . 87 VAL CA 1 1
10 20855 1 1 69 VAL CB C -15.241 5.009 -3.496 1.00 . A A . 87 VAL CB 1 1
10 20856 1 1 69 VAL CG1 C -16.306 5.231 -2.433 1.00 . A A . 87 VAL CG1 1 1
10 20857 1 1 69 VAL CG2 C -14.008 5.852 -3.210 1.00 . A A . 87 VAL CG2 1 1
10 20858 1 1 69 VAL H H -13.664 3.222 -1.868 1.00 . A A . 87 VAL H 1 1
10 20859 1 1 69 VAL HA H -15.725 2.973 -3.952 1.00 . A A . 87 VAL HA 1 1
10 20860 1 1 69 VAL HB H -15.648 5.314 -4.449 1.00 . A A . 87 VAL HB 1 1
10 20861 1 1 69 VAL HG11 H -16.934 4.354 -2.363 1.00 . A A . 87 VAL HG11 1 1
10 20862 1 1 69 VAL HG12 H -15.831 5.413 -1.480 1.00 . A A . 87 VAL HG12 1 1
10 20863 1 1 69 VAL HG13 H -16.911 6.085 -2.701 1.00 . A A . 87 VAL HG13 1 1
10 20864 1 1 69 VAL HG21 H -13.178 5.203 -2.969 1.00 . A A . 87 VAL HG21 1 1
10 20865 1 1 69 VAL HG22 H -13.762 6.439 -4.083 1.00 . A A . 87 VAL HG22 1 1
10 20866 1 1 69 VAL HG23 H -14.204 6.509 -2.378 1.00 . A A . 87 VAL HG23 1 1
10 20867 1 1 69 VAL N N -14.522 2.979 -2.272 1.00 . A A . 87 VAL N 1 1
10 20868 1 1 69 VAL O O -12.693 2.744 -4.245 1.00 . A A . 87 VAL O 1 1
10 20869 1 1 70 ILE C C -13.244 4.622 -8.027 1.00 . A A . 88 ILE C 1 1
10 20870 1 1 70 ILE CA C -12.862 3.803 -6.800 1.00 . A A . 88 ILE CA 1 1
10 20871 1 1 70 ILE CB C -12.615 2.344 -7.226 1.00 . A A . 88 ILE CB 1 1
10 20872 1 1 70 ILE CD1 C -11.352 0.888 -8.888 1.00 . A A . 88 ILE CD1 1 1
10 20873 1 1 70 ILE CG1 C -11.626 2.291 -8.390 1.00 . A A . 88 ILE CG1 1 1
10 20874 1 1 70 ILE CG2 C -13.928 1.676 -7.609 1.00 . A A . 88 ILE CG2 1 1
10 20875 1 1 70 ILE H H -14.724 4.362 -5.964 1.00 . A A . 88 ILE H 1 1
10 20876 1 1 70 ILE HA H -11.943 4.197 -6.390 1.00 . A A . 88 ILE HA 1 1
10 20877 1 1 70 ILE HB H -12.200 1.812 -6.384 1.00 . A A . 88 ILE HB 1 1
10 20878 1 1 70 ILE HD11 H -11.688 0.796 -9.911 1.00 . A A . 88 ILE HD11 1 1
10 20879 1 1 70 ILE HD12 H -10.293 0.687 -8.836 1.00 . A A . 88 ILE HD12 1 1
10 20880 1 1 70 ILE HD13 H -11.884 0.178 -8.270 1.00 . A A . 88 ILE HD13 1 1
10 20881 1 1 70 ILE HG13 H -10.685 2.720 -8.075 1.00 . A A . 88 ILE HG13 1 1
10 20882 1 1 70 ILE HG21 H -14.299 2.111 -8.524 1.00 . A A . 88 ILE HG21 1 1
10 20883 1 1 70 ILE HG22 H -13.765 0.619 -7.753 1.00 . A A . 88 ILE HG22 1 1
10 20884 1 1 70 ILE HG23 H -14.650 1.824 -6.820 1.00 . A A . 88 ILE HG23 1 1
10 20885 1 1 70 ILE N N -13.889 3.891 -5.768 1.00 . A A . 88 ILE N 1 1
10 20886 1 1 70 ILE O O -14.322 4.461 -8.600 1.00 . A A . 88 ILE O 1 1
10 20887 1 1 71 PRO C C -12.534 5.603 -10.920 1.00 . A A . 89 PRO C 1 1
10 20888 1 1 71 PRO CA C -12.562 6.383 -9.610 1.00 . A A . 89 PRO CA 1 1
10 20889 1 1 71 PRO CB C -11.391 7.369 -9.550 1.00 . A A . 89 PRO CB 1 1
10 20890 1 1 71 PRO CD C -11.035 5.769 -7.809 1.00 . A A . 89 PRO CD 1 1
10 20891 1 1 71 PRO CG C -10.325 6.644 -8.803 1.00 . A A . 89 PRO CG 1 1
10 20892 1 1 71 PRO HA H -13.493 6.924 -9.534 1.00 . A A . 89 PRO HA 1 1
10 20893 1 1 71 PRO HB3 H -11.696 8.264 -9.029 1.00 . A A . 89 PRO HB3 1 1
10 20894 1 1 71 PRO HD3 H -11.156 6.286 -6.868 1.00 . A A . 89 PRO HD3 1 1
10 20895 1 1 71 PRO HG3 H -9.689 7.351 -8.291 1.00 . A A . 89 PRO HG3 1 1
10 20896 1 1 71 PRO N N -12.341 5.522 -8.444 1.00 . A A . 89 PRO N 1 1
10 20897 1 1 71 PRO O O -11.823 4.606 -11.044 1.00 . A A . 89 PRO O 1 1
10 20898 1 1 72 ARG C C -13.388 6.438 -14.323 1.00 . A A . 90 ARG C 1 1
10 20899 1 1 72 ARG CA C -13.374 5.409 -13.195 1.00 . A A . 90 ARG CA 1 1
10 20900 1 1 72 ARG CB C -14.619 4.525 -13.284 1.00 . A A . 90 ARG CB 1 1
10 20901 1 1 72 ARG CD C -14.022 2.141 -12.755 1.00 . A A . 90 ARG CD 1 1
10 20902 1 1 72 ARG CG C -14.345 3.143 -13.853 1.00 . A A . 90 ARG CG 1 1
10 20903 1 1 72 ARG CZ C -15.241 0.514 -11.373 1.00 . A A . 90 ARG CZ 1 1
10 20904 1 1 72 ARG H H -13.853 6.866 -11.735 1.00 . A A . 90 ARG H 1 1
10 20905 1 1 72 ARG HA H -12.495 4.792 -13.299 1.00 . A A . 90 ARG HA 1 1
10 20906 1 1 72 ARG HB3 H -15.348 5.012 -13.913 1.00 . A A . 90 ARG HB3 1 1
10 20907 1 1 72 ARG HD3 H -13.762 2.683 -11.857 1.00 . A A . 90 ARG HD3 1 1
10 20908 1 1 72 ARG HE H -15.878 1.226 -13.124 1.00 . A A . 90 ARG HE 1 1
10 20909 1 1 72 ARG HG3 H -13.506 3.202 -14.530 1.00 . A A . 90 ARG HG3 1 1
10 20910 1 1 72 ARG HH11 H -13.475 1.125 -10.607 1.00 . A A . 90 ARG HH11 1 1
10 20911 1 1 72 ARG HH12 H -14.345 -0.021 -9.643 1.00 . A A . 90 ARG HH12 1 1
10 20912 1 1 72 ARG HH21 H -17.032 -0.285 -11.864 1.00 . A A . 90 ARG HH21 1 1
10 20913 1 1 72 ARG HH22 H -16.368 -0.823 -10.359 1.00 . A A . 90 ARG HH22 1 1
10 20914 1 1 72 ARG N N -13.309 6.065 -11.895 1.00 . A A . 90 ARG N 1 1
10 20915 1 1 72 ARG NE N -15.151 1.261 -12.468 1.00 . A A . 90 ARG NE 1 1
10 20916 1 1 72 ARG NH1 N -14.274 0.541 -10.467 1.00 . A A . 90 ARG NH1 1 1
10 20917 1 1 72 ARG NH2 N -16.301 -0.262 -11.183 1.00 . A A . 90 ARG NH2 1 1
10 20918 1 1 72 ARG O O -14.342 7.202 -14.468 1.00 . A A . 90 ARG O 1 1
10 20919 1 1 73 ILE C C -12.485 6.691 -17.559 1.00 . A A . 91 ILE C 1 1
10 20920 1 1 73 ILE CA C -12.212 7.387 -16.230 1.00 . A A . 91 ILE CA 1 1
10 20921 1 1 73 ILE CB C -10.818 8.039 -16.281 1.00 . A A . 91 ILE CB 1 1
10 20922 1 1 73 ILE CD1 C -9.061 8.997 -14.709 1.00 . A A . 91 ILE CD1 1 1
10 20923 1 1 73 ILE CG1 C -10.535 8.792 -14.980 1.00 . A A . 91 ILE CG1 1 1
10 20924 1 1 73 ILE CG2 C -10.717 8.978 -17.474 1.00 . A A . 91 ILE CG2 1 1
10 20925 1 1 73 ILE H H -11.593 5.819 -14.950 1.00 . A A . 91 ILE H 1 1
10 20926 1 1 73 ILE HA H -12.948 8.164 -16.085 1.00 . A A . 91 ILE HA 1 1
10 20927 1 1 73 ILE HB H -10.083 7.258 -16.404 1.00 . A A . 91 ILE HB 1 1
10 20928 1 1 73 ILE HD11 H -8.482 8.474 -15.455 1.00 . A A . 91 ILE HD11 1 1
10 20929 1 1 73 ILE HD12 H -8.830 10.052 -14.746 1.00 . A A . 91 ILE HD12 1 1
10 20930 1 1 73 ILE HD13 H -8.818 8.611 -13.730 1.00 . A A . 91 ILE HD13 1 1
10 20931 1 1 73 ILE HG13 H -10.950 8.234 -14.153 1.00 . A A . 91 ILE HG13 1 1
10 20932 1 1 73 ILE HG21 H -10.065 8.543 -18.219 1.00 . A A . 91 ILE HG21 1 1
10 20933 1 1 73 ILE HG22 H -11.698 9.126 -17.901 1.00 . A A . 91 ILE HG22 1 1
10 20934 1 1 73 ILE HG23 H -10.315 9.926 -17.155 1.00 . A A . 91 ILE HG23 1 1
10 20935 1 1 73 ILE N N -12.323 6.452 -15.117 1.00 . A A . 91 ILE N 1 1
10 20936 1 1 73 ILE O O -13.496 6.952 -18.212 1.00 . A A . 91 ILE O 1 1
10 20937 1 1 74 HIS C C -11.736 3.564 -18.954 1.00 . A A . 92 HIS C 1 1
10 20938 1 1 74 HIS CA C -11.722 5.068 -19.207 1.00 . A A . 92 HIS CA 1 1
10 20939 1 1 74 HIS CB C -10.586 5.426 -20.166 1.00 . A A . 92 HIS CB 1 1
10 20940 1 1 74 HIS CD2 C -11.446 5.955 -22.554 1.00 . A A . 92 HIS CD2 1 1
10 20941 1 1 74 HIS CE1 C -11.066 4.002 -23.473 1.00 . A A . 92 HIS CE1 1 1
10 20942 1 1 74 HIS CG C -10.910 5.156 -21.603 1.00 . A A . 92 HIS CG 1 1
10 20943 1 1 74 HIS H H -10.793 5.641 -17.392 1.00 . A A . 92 HIS H 1 1
10 20944 1 1 74 HIS HA H -12.661 5.356 -19.653 1.00 . A A . 92 HIS HA 1 1
10 20945 1 1 74 HIS HB3 H -9.710 4.848 -19.908 1.00 . A A . 92 HIS HB3 1 1
10 20946 1 1 74 HIS HD1 H -10.299 3.148 -21.779 1.00 . A A . 92 HIS HD1 1 1
10 20947 1 1 74 HIS HD2 H -11.751 6.986 -22.431 1.00 . A A . 92 HIS HD2 1 1
10 20948 1 1 74 HIS HE1 H -11.008 3.198 -24.192 1.00 . A A . 92 HIS HE1 1 1
10 20949 1 1 74 HIS N N -11.577 5.804 -17.954 1.00 . A A . 92 HIS N 1 1
10 20950 1 1 74 HIS ND1 N -10.684 3.939 -22.211 1.00 . A A . 92 HIS ND1 1 1
10 20951 1 1 74 HIS NE2 N -11.533 5.214 -23.707 1.00 . A A . 92 HIS NE2 1 1
10 20952 1 1 74 HIS O O -10.851 2.829 -19.391 1.00 . A A . 92 HIS O 1 1
10 20953 1 1 75 PRO C C -13.264 0.832 -19.125 1.00 . A A . 93 PRO C 1 1
10 20954 1 1 75 PRO CA C -12.917 1.674 -17.903 1.00 . A A . 93 PRO CA 1 1
10 20955 1 1 75 PRO CB C -14.072 1.664 -16.899 1.00 . A A . 93 PRO CB 1 1
10 20956 1 1 75 PRO CD C -13.855 3.914 -17.676 1.00 . A A . 93 PRO CD 1 1
10 20957 1 1 75 PRO CG C -14.854 2.893 -17.211 1.00 . A A . 93 PRO CG 1 1
10 20958 1 1 75 PRO HA H -12.028 1.276 -17.434 1.00 . A A . 93 PRO HA 1 1
10 20959 1 1 75 PRO HB3 H -13.681 1.690 -15.894 1.00 . A A . 93 PRO HB3 1 1
10 20960 1 1 75 PRO HD3 H -13.505 4.507 -16.844 1.00 . A A . 93 PRO HD3 1 1
10 20961 1 1 75 PRO HG3 H -15.360 3.242 -16.322 1.00 . A A . 93 PRO HG3 1 1
10 20962 1 1 75 PRO N N -12.763 3.094 -18.230 1.00 . A A . 93 PRO N 1 1
10 20963 1 1 75 PRO O O -13.202 1.309 -20.257 1.00 . A A . 93 PRO O 1 1
10 20964 1 1 76 ASN C C -14.947 -2.415 -19.478 1.00 . A A . 94 ASN C 1 1
10 20965 1 1 76 ASN CA C -13.992 -1.332 -19.971 1.00 . A A . 94 ASN CA 1 1
10 20966 1 1 76 ASN CB C -12.736 -1.974 -20.563 1.00 . A A . 94 ASN CB 1 1
10 20967 1 1 76 ASN CG C -11.730 -0.945 -21.040 1.00 . A A . 94 ASN CG 1 1
10 20968 1 1 76 ASN H H -13.665 -0.745 -17.963 1.00 . A A . 94 ASN H 1 1
10 20969 1 1 76 ASN HA H -14.486 -0.755 -20.737 1.00 . A A . 94 ASN HA 1 1
10 20970 1 1 76 ASN HB3 H -13.015 -2.594 -21.402 1.00 . A A . 94 ASN HB3 1 1
10 20971 1 1 76 ASN HD21 H -12.462 -1.048 -22.887 1.00 . A A . 94 ASN HD21 1 1
10 20972 1 1 76 ASN HD22 H -11.146 0.049 -22.661 1.00 . A A . 94 ASN HD22 1 1
10 20973 1 1 76 ASN N N -13.634 -0.423 -18.888 1.00 . A A . 94 ASN N 1 1
10 20974 1 1 76 ASN ND2 N -11.785 -0.615 -22.326 1.00 . A A . 94 ASN ND2 1 1
10 20975 1 1 76 ASN O O -15.374 -2.402 -18.324 1.00 . A A . 94 ASN O 1 1
10 20976 1 1 76 ASN OD1 O -10.913 -0.450 -20.263 1.00 . A A . 94 ASN OD1 1 1
10 20977 1 1 77 SER C C -15.533 -5.394 -19.019 1.00 . A A . 95 SER C 1 1
10 20978 1 1 77 SER CA C -16.182 -4.441 -20.017 1.00 . A A . 95 SER CA 1 1
10 20979 1 1 77 SER CB C -16.594 -5.208 -21.277 1.00 . A A . 95 SER CB 1 1
10 20980 1 1 77 SER H H -14.902 -3.308 -21.267 1.00 . A A . 95 SER H 1 1
10 20981 1 1 77 SER HA H -17.063 -4.009 -19.565 1.00 . A A . 95 SER HA 1 1
10 20982 1 1 77 SER HB3 H -17.079 -4.529 -21.964 1.00 . A A . 95 SER HB3 1 1
10 20983 1 1 77 SER HG H -15.645 -5.876 -22.855 1.00 . A A . 95 SER HG 1 1
10 20984 1 1 77 SER N N -15.276 -3.352 -20.361 1.00 . A A . 95 SER N 1 1
10 20985 1 1 77 SER O O -16.199 -6.252 -18.439 1.00 . A A . 95 SER O 1 1
10 20986 1 1 77 SER OG O -15.466 -5.779 -21.917 1.00 . A A . 95 SER OG 1 1
10 20987 1 1 78 ILE C C -13.702 -5.632 -16.452 1.00 . A A . 96 ILE C 1 1
10 20988 1 1 78 ILE CA C -13.489 -6.081 -17.894 1.00 . A A . 96 ILE CA 1 1
10 20989 1 1 78 ILE CB C -11.980 -6.071 -18.204 1.00 . A A . 96 ILE CB 1 1
10 20990 1 1 78 ILE CD1 C -10.283 -6.292 -20.088 1.00 . A A . 96 ILE CD1 1 1
10 20991 1 1 78 ILE CG1 C -11.741 -6.357 -19.687 1.00 . A A . 96 ILE CG1 1 1
10 20992 1 1 78 ILE CG2 C -11.256 -7.093 -17.338 1.00 . A A . 96 ILE CG2 1 1
10 20993 1 1 78 ILE H H -13.752 -4.534 -19.314 1.00 . A A . 96 ILE H 1 1
10 20994 1 1 78 ILE HA H -13.852 -7.092 -18.001 1.00 . A A . 96 ILE HA 1 1
10 20995 1 1 78 ILE HB H -11.592 -5.093 -17.965 1.00 . A A . 96 ILE HB 1 1
10 20996 1 1 78 ILE HD11 H -9.822 -5.427 -19.634 1.00 . A A . 96 ILE HD11 1 1
10 20997 1 1 78 ILE HD12 H -9.779 -7.186 -19.755 1.00 . A A . 96 ILE HD12 1 1
10 20998 1 1 78 ILE HD13 H -10.208 -6.217 -21.163 1.00 . A A . 96 ILE HD13 1 1
10 20999 1 1 78 ILE HG13 H -12.281 -5.630 -20.278 1.00 . A A . 96 ILE HG13 1 1
10 21000 1 1 78 ILE HG21 H -11.689 -8.069 -17.495 1.00 . A A . 96 ILE HG21 1 1
10 21001 1 1 78 ILE HG22 H -10.210 -7.116 -17.610 1.00 . A A . 96 ILE HG22 1 1
10 21002 1 1 78 ILE HG23 H -11.352 -6.817 -16.300 1.00 . A A . 96 ILE HG23 1 1
10 21003 1 1 78 ILE N N -14.229 -5.237 -18.823 1.00 . A A . 96 ILE N 1 1
10 21004 1 1 78 ILE O O -13.528 -6.410 -15.514 1.00 . A A . 96 ILE O 1 1
10 21005 1 1 79 CYS C C -15.754 -4.087 -14.502 1.00 . A A . 97 CYS C 1 1
10 21006 1 1 79 CYS CA C -14.323 -3.815 -14.955 1.00 . A A . 97 CYS CA 1 1
10 21007 1 1 79 CYS CB C -14.053 -2.308 -14.954 1.00 . A A . 97 CYS CB 1 1
10 21008 1 1 79 CYS H H -14.205 -3.796 -17.068 1.00 . A A . 97 CYS H 1 1
10 21009 1 1 79 CYS HA H -13.643 -4.293 -14.267 1.00 . A A . 97 CYS HA 1 1
10 21010 1 1 79 CYS HB3 H -14.489 -1.874 -14.065 1.00 . A A . 97 CYS HB3 1 1
10 21011 1 1 79 CYS N N -14.083 -4.369 -16.282 1.00 . A A . 97 CYS N 1 1
10 21012 1 1 79 CYS O O -16.511 -4.776 -15.185 1.00 . A A . 97 CYS O 1 1
10 21013 1 1 79 CYS SG S -12.287 -1.868 -14.978 1.00 . A A . 97 CYS SG 1 1
10 21014 1 1 80 ALA C C -18.513 -3.156 -13.744 1.00 . A A . 98 ALA C 1 1
10 21015 1 1 80 ALA CA C -17.456 -3.725 -12.802 1.00 . A A . 98 ALA CA 1 1
10 21016 1 1 80 ALA CB C -17.564 -3.074 -11.432 1.00 . A A . 98 ALA CB 1 1
10 21017 1 1 80 ALA H H -15.468 -3.005 -12.847 1.00 . A A . 98 ALA H 1 1
10 21018 1 1 80 ALA HA H -17.628 -4.786 -12.684 1.00 . A A . 98 ALA HA 1 1
10 21019 1 1 80 ALA HB1 H -17.949 -3.791 -10.723 1.00 . A A . 98 ALA HB1 1 1
10 21020 1 1 80 ALA HB2 H -16.587 -2.742 -11.113 1.00 . A A . 98 ALA HB2 1 1
10 21021 1 1 80 ALA HB3 H -18.232 -2.227 -11.487 1.00 . A A . 98 ALA HB3 1 1
10 21022 1 1 80 ALA N N -16.116 -3.542 -13.346 1.00 . A A . 98 ALA N 1 1
10 21023 1 1 80 ALA O O -18.829 -1.968 -13.692 1.00 . A A . 98 ALA O 1 1
10 21024 1 1 81 ALA C C -19.628 -2.363 -16.338 1.00 . A A . 99 ALA C 1 1
10 21025 1 1 81 ALA CA C -20.076 -3.594 -15.556 1.00 . A A . 99 ALA CA 1 1
10 21026 1 1 81 ALA CB C -21.387 -3.317 -14.836 1.00 . A A . 99 ALA CB 1 1
10 21027 1 1 81 ALA H H -18.761 -4.947 -14.597 1.00 . A A . 99 ALA H 1 1
10 21028 1 1 81 ALA HA H -20.239 -4.408 -16.249 1.00 . A A . 99 ALA HA 1 1
10 21029 1 1 81 ALA HB1 H -22.117 -2.954 -15.545 1.00 . A A . 99 ALA HB1 1 1
10 21030 1 1 81 ALA HB2 H -21.747 -4.228 -14.381 1.00 . A A . 99 ALA HB2 1 1
10 21031 1 1 81 ALA HB3 H -21.227 -2.571 -14.072 1.00 . A A . 99 ALA HB3 1 1
10 21032 1 1 81 ALA N N -19.055 -4.012 -14.604 1.00 . A A . 99 ALA N 1 1
10 21033 1 1 81 ALA O O -20.453 -1.579 -16.806 1.00 . A A . 99 ALA O 1 1
10 21034 1 1 82 ASN C C -18.375 0.245 -16.712 1.00 . A A . 100 ASN C 1 1
10 21035 1 1 82 ASN CA C -17.759 -1.063 -17.198 1.00 . A A . 100 ASN CA 1 1
10 21036 1 1 82 ASN CB C -17.994 -1.225 -18.701 1.00 . A A . 100 ASN CB 1 1
10 21037 1 1 82 ASN CG C -17.139 -0.280 -19.523 1.00 . A A . 100 ASN CG 1 1
10 21038 1 1 82 ASN H H -17.709 -2.859 -16.079 1.00 . A A . 100 ASN H 1 1
10 21039 1 1 82 ASN HA H -16.696 -1.038 -17.009 1.00 . A A . 100 ASN HA 1 1
10 21040 1 1 82 ASN HB3 H -19.032 -1.025 -18.921 1.00 . A A . 100 ASN HB3 1 1
10 21041 1 1 82 ASN HD21 H -17.896 -1.022 -21.207 1.00 . A A . 100 ASN HD21 1 1
10 21042 1 1 82 ASN HD22 H -16.725 0.233 -21.399 1.00 . A A . 100 ASN HD22 1 1
10 21043 1 1 82 ASN N N -18.317 -2.200 -16.474 1.00 . A A . 100 ASN N 1 1
10 21044 1 1 82 ASN ND2 N -17.266 -0.365 -20.844 1.00 . A A . 100 ASN ND2 1 1
10 21045 1 1 82 ASN O O -18.488 1.208 -17.470 1.00 . A A . 100 ASN O 1 1
10 21046 1 1 82 ASN OD1 O -16.372 0.516 -18.981 1.00 . A A . 100 ASN OD1 1 1
10 21047 1 1 83 ASN C C -18.493 2.686 -15.077 1.00 . A A . 101 ASN C 1 1
10 21048 1 1 83 ASN CA C -19.376 1.462 -14.857 1.00 . A A . 101 ASN CA 1 1
10 21049 1 1 83 ASN CB C -19.615 1.254 -13.361 1.00 . A A . 101 ASN CB 1 1
10 21050 1 1 83 ASN CG C -20.996 0.702 -13.066 1.00 . A A . 101 ASN CG 1 1
10 21051 1 1 83 ASN H H -18.656 -0.528 -14.889 1.00 . A A . 101 ASN H 1 1
10 21052 1 1 83 ASN HA H -20.326 1.626 -15.344 1.00 . A A . 101 ASN HA 1 1
10 21053 1 1 83 ASN HB3 H -19.507 2.199 -12.849 1.00 . A A . 101 ASN HB3 1 1
10 21054 1 1 83 ASN HD21 H -20.497 0.400 -11.165 1.00 . A A . 101 ASN HD21 1 1
10 21055 1 1 83 ASN HD22 H -22.108 -0.049 -11.598 1.00 . A A . 101 ASN HD22 1 1
10 21056 1 1 83 ASN N N -18.771 0.272 -15.445 1.00 . A A . 101 ASN N 1 1
10 21057 1 1 83 ASN ND2 N -21.223 0.313 -11.817 1.00 . A A . 101 ASN ND2 1 1
10 21058 1 1 83 ASN O O -17.295 2.564 -15.337 1.00 . A A . 101 ASN O 1 1
10 21059 1 1 83 ASN OD1 O -21.849 0.629 -13.951 1.00 . A A . 101 ASN OD1 1 1
10 21060 1 1 84 THR C C -18.502 6.024 -13.944 1.00 . A A . 102 THR C 1 1
10 21061 1 1 84 THR CA C -18.361 5.116 -15.160 1.00 . A A . 102 THR CA 1 1
10 21062 1 1 84 THR CB C -18.850 5.871 -16.410 1.00 . A A . 102 THR CB 1 1
10 21063 1 1 84 THR CG2 C -18.083 5.424 -17.645 1.00 . A A . 102 THR CG2 1 1
10 21064 1 1 84 THR H H -20.049 3.902 -14.763 1.00 . A A . 102 THR H 1 1
10 21065 1 1 84 THR HA H -17.317 4.873 -15.297 1.00 . A A . 102 THR HA 1 1
10 21066 1 1 84 THR HB H -18.681 6.927 -16.262 1.00 . A A . 102 THR HB 1 1
10 21067 1 1 84 THR HG1 H -20.510 5.968 -17.468 1.00 . A A . 102 THR HG1 1 1
10 21068 1 1 84 THR HG21 H -18.707 4.776 -18.241 1.00 . A A . 102 THR HG21 1 1
10 21069 1 1 84 THR HG22 H -17.194 4.892 -17.346 1.00 . A A . 102 THR HG22 1 1
10 21070 1 1 84 THR HG23 H -17.806 6.290 -18.229 1.00 . A A . 102 THR HG23 1 1
10 21071 1 1 84 THR N N -19.091 3.869 -14.972 1.00 . A A . 102 THR N 1 1
10 21072 1 1 84 THR O O -19.291 5.751 -13.041 1.00 . A A . 102 THR O 1 1
10 21073 1 1 84 THR OG1 O -20.250 5.643 -16.604 1.00 . A A . 102 THR OG1 1 1
10 21074 1 1 85 GLY C C -16.970 7.574 -11.628 1.00 . A A . 103 GLY C 1 1
10 21075 1 1 85 GLY CA C -17.785 8.040 -12.818 1.00 . A A . 103 GLY CA 1 1
10 21076 1 1 85 GLY H H -17.119 7.274 -14.675 1.00 . A A . 103 GLY H 1 1
10 21077 1 1 85 GLY HA2 H -17.408 8.996 -13.146 1.00 . A A . 103 GLY HA2 1 1
10 21078 1 1 85 GLY HA3 H -18.814 8.156 -12.510 1.00 . A A . 103 GLY HA3 1 1
10 21079 1 1 85 GLY N N -17.730 7.108 -13.928 1.00 . A A . 103 GLY N 1 1
10 21080 1 1 85 GLY O O -15.874 7.038 -11.788 1.00 . A A . 103 GLY O 1 1
10 21081 1 1 86 VAL C C -17.568 6.250 -8.502 1.00 . A A . 104 VAL C 1 1
10 21082 1 1 86 VAL CA C -16.820 7.376 -9.205 1.00 . A A . 104 VAL CA 1 1
10 21083 1 1 86 VAL CB C -16.663 8.561 -8.233 1.00 . A A . 104 VAL CB 1 1
10 21084 1 1 86 VAL CG1 C -15.986 8.111 -6.948 1.00 . A A . 104 VAL CG1 1 1
10 21085 1 1 86 VAL CG2 C -15.883 9.689 -8.890 1.00 . A A . 104 VAL CG2 1 1
10 21086 1 1 86 VAL H H -18.382 8.210 -10.364 1.00 . A A . 104 VAL H 1 1
10 21087 1 1 86 VAL HA H -15.834 7.026 -9.475 1.00 . A A . 104 VAL HA 1 1
10 21088 1 1 86 VAL HB H -17.647 8.929 -7.986 1.00 . A A . 104 VAL HB 1 1
10 21089 1 1 86 VAL HG11 H -16.577 7.335 -6.482 1.00 . A A . 104 VAL HG11 1 1
10 21090 1 1 86 VAL HG12 H -15.001 7.727 -7.174 1.00 . A A . 104 VAL HG12 1 1
10 21091 1 1 86 VAL HG13 H -15.900 8.950 -6.274 1.00 . A A . 104 VAL HG13 1 1
10 21092 1 1 86 VAL HG21 H -14.942 9.820 -8.377 1.00 . A A . 104 VAL HG21 1 1
10 21093 1 1 86 VAL HG22 H -15.695 9.442 -9.925 1.00 . A A . 104 VAL HG22 1 1
10 21094 1 1 86 VAL HG23 H -16.455 10.602 -8.837 1.00 . A A . 104 VAL HG23 1 1
10 21095 1 1 86 VAL N N -17.505 7.778 -10.427 1.00 . A A . 104 VAL N 1 1
10 21096 1 1 86 VAL O O -18.406 6.495 -7.634 1.00 . A A . 104 VAL O 1 1
10 21097 1 1 87 TYR C C -17.826 3.901 -6.763 1.00 . A A . 105 TYR C 1 1
10 21098 1 1 87 TYR CA C -17.905 3.850 -8.286 1.00 . A A . 105 TYR CA 1 1
10 21099 1 1 87 TYR CB C -17.255 2.565 -8.800 1.00 . A A . 105 TYR CB 1 1
10 21100 1 1 87 TYR CD1 C -17.928 0.826 -7.096 1.00 . A A . 105 TYR CD1 1 1
10 21101 1 1 87 TYR CD2 C -18.762 0.605 -9.318 1.00 . A A . 105 TYR CD2 1 1
10 21102 1 1 87 TYR CE1 C -18.603 -0.321 -6.724 1.00 . A A . 105 TYR CE1 1 1
10 21103 1 1 87 TYR CE2 C -19.442 -0.541 -8.954 1.00 . A A . 105 TYR CE2 1 1
10 21104 1 1 87 TYR CG C -17.996 1.308 -8.397 1.00 . A A . 105 TYR CG 1 1
10 21105 1 1 87 TYR CZ C -19.358 -1.001 -7.657 1.00 . A A . 105 TYR CZ 1 1
10 21106 1 1 87 TYR H H -16.584 4.883 -9.578 1.00 . A A . 105 TYR H 1 1
10 21107 1 1 87 TYR HA H -18.943 3.859 -8.582 1.00 . A A . 105 TYR HA 1 1
10 21108 1 1 87 TYR HB3 H -16.250 2.496 -8.408 1.00 . A A . 105 TYR HB3 1 1
10 21109 1 1 87 TYR HD1 H -17.336 1.361 -6.367 1.00 . A A . 105 TYR HD1 1 1
10 21110 1 1 87 TYR HD2 H -18.824 0.968 -10.335 1.00 . A A . 105 TYR HD2 1 1
10 21111 1 1 87 TYR HE1 H -18.539 -0.681 -5.708 1.00 . A A . 105 TYR HE1 1 1
10 21112 1 1 87 TYR HE2 H -20.032 -1.075 -9.684 1.00 . A A . 105 TYR HE2 1 1
10 21113 1 1 87 TYR HH H -20.908 -2.140 -7.686 1.00 . A A . 105 TYR HH 1 1
10 21114 1 1 87 TYR N N -17.261 5.015 -8.881 1.00 . A A . 105 TYR N 1 1
10 21115 1 1 87 TYR O O -16.745 4.043 -6.192 1.00 . A A . 105 TYR O 1 1
10 21116 1 1 87 TYR OH O -20.032 -2.144 -7.291 1.00 . A A . 105 TYR OH 1 1
10 21117 1 1 88 ILE C C -19.463 2.459 -4.097 1.00 . A A . 106 ILE C 1 1
10 21118 1 1 88 ILE CA C -19.040 3.812 -4.658 1.00 . A A . 106 ILE CA 1 1
10 21119 1 1 88 ILE CB C -20.020 4.890 -4.159 1.00 . A A . 106 ILE CB 1 1
10 21120 1 1 88 ILE CD1 C -18.405 6.779 -4.704 1.00 . A A . 106 ILE CD1 1 1
10 21121 1 1 88 ILE CG1 C -19.790 6.206 -4.905 1.00 . A A . 106 ILE CG1 1 1
10 21122 1 1 88 ILE CG2 C -19.866 5.091 -2.659 1.00 . A A . 106 ILE CG2 1 1
10 21123 1 1 88 ILE H H -19.807 3.671 -6.624 1.00 . A A . 106 ILE H 1 1
10 21124 1 1 88 ILE HA H -18.054 4.051 -4.287 1.00 . A A . 106 ILE HA 1 1
10 21125 1 1 88 ILE HB H -21.026 4.548 -4.350 1.00 . A A . 106 ILE HB 1 1
10 21126 1 1 88 ILE HD11 H -18.255 7.607 -5.382 1.00 . A A . 106 ILE HD11 1 1
10 21127 1 1 88 ILE HD12 H -18.301 7.124 -3.686 1.00 . A A . 106 ILE HD12 1 1
10 21128 1 1 88 ILE HD13 H -17.666 6.015 -4.901 1.00 . A A . 106 ILE HD13 1 1
10 21129 1 1 88 ILE HG13 H -20.506 6.938 -4.559 1.00 . A A . 106 ILE HG13 1 1
10 21130 1 1 88 ILE HG21 H -20.636 4.540 -2.139 1.00 . A A . 106 ILE HG21 1 1
10 21131 1 1 88 ILE HG22 H -18.897 4.735 -2.345 1.00 . A A . 106 ILE HG22 1 1
10 21132 1 1 88 ILE HG23 H -19.957 6.142 -2.424 1.00 . A A . 106 ILE HG23 1 1
10 21133 1 1 88 ILE N N -18.978 3.782 -6.113 1.00 . A A . 106 ILE N 1 1
10 21134 1 1 88 ILE O O -20.166 1.693 -4.755 1.00 . A A . 106 ILE O 1 1
10 21135 1 1 89 LEU C C -19.290 1.044 -0.706 1.00 . A A . 107 LEU C 1 1
10 21136 1 1 89 LEU CA C -19.362 0.908 -2.223 1.00 . A A . 107 LEU CA 1 1
10 21137 1 1 89 LEU CB C -18.414 -0.198 -2.693 1.00 . A A . 107 LEU CB 1 1
10 21138 1 1 89 LEU CD1 C -18.288 -2.446 -3.797 1.00 . A A . 107 LEU CD1 1 1
10 21139 1 1 89 LEU CD2 C -18.925 -2.275 -1.383 1.00 . A A . 107 LEU CD2 1 1
10 21140 1 1 89 LEU CG C -19.005 -1.608 -2.749 1.00 . A A . 107 LEU CG 1 1
10 21141 1 1 89 LEU H H -18.470 2.818 -2.399 1.00 . A A . 107 LEU H 1 1
10 21142 1 1 89 LEU HA H -20.373 0.648 -2.502 1.00 . A A . 107 LEU HA 1 1
10 21143 1 1 89 LEU HB3 H -17.570 -0.218 -2.019 1.00 . A A . 107 LEU HB3 1 1
10 21144 1 1 89 LEU HD11 H -18.911 -2.536 -4.673 1.00 . A A . 107 LEU HD11 1 1
10 21145 1 1 89 LEU HD12 H -18.084 -3.427 -3.395 1.00 . A A . 107 LEU HD12 1 1
10 21146 1 1 89 LEU HD13 H -17.357 -1.967 -4.064 1.00 . A A . 107 LEU HD13 1 1
10 21147 1 1 89 LEU HD21 H -18.856 -3.345 -1.510 1.00 . A A . 107 LEU HD21 1 1
10 21148 1 1 89 LEU HD22 H -19.810 -2.035 -0.813 1.00 . A A . 107 LEU HD22 1 1
10 21149 1 1 89 LEU HD23 H -18.050 -1.917 -0.860 1.00 . A A . 107 LEU HD23 1 1
10 21150 1 1 89 LEU HG H -20.047 -1.544 -3.030 1.00 . A A . 107 LEU HG 1 1
10 21151 1 1 89 LEU N N -19.029 2.169 -2.875 1.00 . A A . 107 LEU N 1 1
10 21152 1 1 89 LEU O O -18.496 1.822 -0.177 1.00 . A A . 107 LEU O 1 1
10 21153 1 1 90 THR C C -18.893 -0.305 2.039 1.00 . A A . 108 THR C 1 1
10 21154 1 1 90 THR CA C -20.156 0.312 1.448 1.00 . A A . 108 THR CA 1 1
10 21155 1 1 90 THR CB C -21.385 -0.434 2.002 1.00 . A A . 108 THR CB 1 1
10 21156 1 1 90 THR CG2 C -21.821 0.156 3.334 1.00 . A A . 108 THR CG2 1 1
10 21157 1 1 90 THR H H -20.734 -0.322 -0.487 1.00 . A A . 108 THR H 1 1
10 21158 1 1 90 THR HA H -20.219 1.345 1.757 1.00 . A A . 108 THR HA 1 1
10 21159 1 1 90 THR HB H -21.122 -1.471 2.151 1.00 . A A . 108 THR HB 1 1
10 21160 1 1 90 THR HG1 H -22.889 0.502 1.134 1.00 . A A . 108 THR HG1 1 1
10 21161 1 1 90 THR HG21 H -22.864 0.430 3.283 1.00 . A A . 108 THR HG21 1 1
10 21162 1 1 90 THR HG22 H -21.227 1.031 3.552 1.00 . A A . 108 THR HG22 1 1
10 21163 1 1 90 THR HG23 H -21.680 -0.578 4.115 1.00 . A A . 108 THR HG23 1 1
10 21164 1 1 90 THR N N -20.125 0.278 -0.008 1.00 . A A . 108 THR N 1 1
10 21165 1 1 90 THR O O -18.125 -0.962 1.338 1.00 . A A . 108 THR O 1 1
10 21166 1 1 90 THR OG1 O -22.467 -0.358 1.065 1.00 . A A . 108 THR OG1 1 1
10 21167 1 1 91 SER C C -17.765 -2.051 4.494 1.00 . A A . 109 SER C 1 1
10 21168 1 1 91 SER CA C -17.514 -0.622 4.021 1.00 . A A . 109 SER CA 1 1
10 21169 1 1 91 SER CB C -17.147 0.266 5.212 1.00 . A A . 109 SER CB 1 1
10 21170 1 1 91 SER H H -19.336 0.444 3.840 1.00 . A A . 109 SER H 1 1
10 21171 1 1 91 SER HA H -16.693 -0.625 3.319 1.00 . A A . 109 SER HA 1 1
10 21172 1 1 91 SER HB3 H -17.083 1.293 4.885 1.00 . A A . 109 SER HB3 1 1
10 21173 1 1 91 SER HG H -17.758 0.515 7.056 1.00 . A A . 109 SER HG 1 1
10 21174 1 1 91 SER N N -18.686 -0.088 3.334 1.00 . A A . 109 SER N 1 1
10 21175 1 1 91 SER O O -18.711 -2.315 5.231 1.00 . A A . 109 SER O 1 1
10 21176 1 1 91 SER OG O -18.121 0.171 6.236 1.00 . A A . 109 SER OG 1 1
10 21177 1 1 92 ASN C C -15.664 -4.987 4.710 1.00 . A A . 110 ASN C 1 1
10 21178 1 1 92 ASN CA C -17.033 -4.371 4.438 1.00 . A A . 110 ASN CA 1 1
10 21179 1 1 92 ASN CB C -17.747 -5.155 3.335 1.00 . A A . 110 ASN CB 1 1
10 21180 1 1 92 ASN CG C -16.829 -5.491 2.177 1.00 . A A . 110 ASN CG 1 1
10 21181 1 1 92 ASN H H -16.171 -2.697 3.473 1.00 . A A . 110 ASN H 1 1
10 21182 1 1 92 ASN HA H -17.622 -4.419 5.341 1.00 . A A . 110 ASN HA 1 1
10 21183 1 1 92 ASN HB3 H -18.573 -4.568 2.960 1.00 . A A . 110 ASN HB3 1 1
10 21184 1 1 92 ASN HD21 H -17.304 -7.416 2.323 1.00 . A A . 110 ASN HD21 1 1
10 21185 1 1 92 ASN HD22 H -16.177 -7.013 1.077 1.00 . A A . 110 ASN HD22 1 1
10 21186 1 1 92 ASN N N -16.907 -2.969 4.060 1.00 . A A . 110 ASN N 1 1
10 21187 1 1 92 ASN ND2 N -16.764 -6.769 1.824 1.00 . A A . 110 ASN ND2 1 1
10 21188 1 1 92 ASN O O -14.631 -4.394 4.402 1.00 . A A . 110 ASN O 1 1
10 21189 1 1 92 ASN OD1 O -16.187 -4.609 1.605 1.00 . A A . 110 ASN OD1 1 1
10 21190 1 1 93 THR C C -13.983 -7.769 4.446 1.00 . A A . 111 THR C 1 1
10 21191 1 1 93 THR CA C -14.424 -6.882 5.603 1.00 . A A . 111 THR CA 1 1
10 21192 1 1 93 THR CB C -14.571 -7.746 6.870 1.00 . A A . 111 THR CB 1 1
10 21193 1 1 93 THR CG2 C -15.161 -6.935 8.014 1.00 . A A . 111 THR CG2 1 1
10 21194 1 1 93 THR H H -16.520 -6.607 5.510 1.00 . A A . 111 THR H 1 1
10 21195 1 1 93 THR HA H -13.660 -6.139 5.786 1.00 . A A . 111 THR HA 1 1
10 21196 1 1 93 THR HB H -13.591 -8.095 7.164 1.00 . A A . 111 THR HB 1 1
10 21197 1 1 93 THR HG1 H -16.329 -8.617 6.672 1.00 . A A . 111 THR HG1 1 1
10 21198 1 1 93 THR HG21 H -14.570 -7.086 8.906 1.00 . A A . 111 THR HG21 1 1
10 21199 1 1 93 THR HG22 H -16.176 -7.254 8.194 1.00 . A A . 111 THR HG22 1 1
10 21200 1 1 93 THR HG23 H -15.154 -5.887 7.752 1.00 . A A . 111 THR HG23 1 1
10 21201 1 1 93 THR N N -15.665 -6.184 5.289 1.00 . A A . 111 THR N 1 1
10 21202 1 1 93 THR O O -14.767 -8.565 3.927 1.00 . A A . 111 THR O 1 1
10 21203 1 1 93 THR OG1 O -15.407 -8.875 6.597 1.00 . A A . 111 THR OG1 1 1
10 21204 1 1 94 SER C C -10.687 -8.149 2.773 1.00 . A A . 112 SER C 1 1
10 21205 1 1 94 SER CA C -12.179 -8.415 2.943 1.00 . A A . 112 SER CA 1 1
10 21206 1 1 94 SER CB C -12.918 -8.091 1.643 1.00 . A A . 112 SER CB 1 1
10 21207 1 1 94 SER H H -12.149 -6.975 4.496 1.00 . A A . 112 SER H 1 1
10 21208 1 1 94 SER HA H -12.323 -9.458 3.178 1.00 . A A . 112 SER HA 1 1
10 21209 1 1 94 SER HB3 H -12.413 -7.282 1.137 1.00 . A A . 112 SER HB3 1 1
10 21210 1 1 94 SER HG H -13.295 -9.977 1.263 1.00 . A A . 112 SER HG 1 1
10 21211 1 1 94 SER N N -12.723 -7.627 4.044 1.00 . A A . 112 SER N 1 1
10 21212 1 1 94 SER O O -10.068 -7.474 3.593 1.00 . A A . 112 SER O 1 1
10 21213 1 1 94 SER OG O -12.954 -9.218 0.783 1.00 . A A . 112 SER OG 1 1
10 21214 1 1 95 GLN C C -8.477 -8.062 -0.022 1.00 . A A . 113 GLN C 1 1
10 21215 1 1 95 GLN CA C -8.696 -8.509 1.420 1.00 . A A . 113 GLN CA 1 1
10 21216 1 1 95 GLN CB C -7.935 -9.809 1.684 1.00 . A A . 113 GLN CB 1 1
10 21217 1 1 95 GLN CD C -9.517 -11.379 2.874 1.00 . A A . 113 GLN CD 1 1
10 21218 1 1 95 GLN CG C -8.307 -10.476 2.999 1.00 . A A . 113 GLN CG 1 1
10 21219 1 1 95 GLN H H -10.662 -9.214 1.080 1.00 . A A . 113 GLN H 1 1
10 21220 1 1 95 GLN HA H -8.321 -7.743 2.082 1.00 . A A . 113 GLN HA 1 1
10 21221 1 1 95 GLN HB3 H -6.877 -9.597 1.699 1.00 . A A . 113 GLN HB3 1 1
10 21222 1 1 95 GLN HE21 H -9.890 -11.191 4.818 1.00 . A A . 113 GLN HE21 1 1
10 21223 1 1 95 GLN HE22 H -10.988 -12.192 3.937 1.00 . A A . 113 GLN HE22 1 1
10 21224 1 1 95 GLN HG3 H -8.524 -9.707 3.727 1.00 . A A . 113 GLN HG3 1 1
10 21225 1 1 95 GLN N N -10.116 -8.686 1.698 1.00 . A A . 113 GLN N 1 1
10 21226 1 1 95 GLN NE2 N -10.201 -11.612 3.989 1.00 . A A . 113 GLN NE2 1 1
10 21227 1 1 95 GLN O O -8.547 -8.867 -0.951 1.00 . A A . 113 GLN O 1 1
10 21228 1 1 95 GLN OE1 O -9.836 -11.865 1.788 1.00 . A A . 113 GLN OE1 1 1
10 21229 1 1 96 TYR C C -6.992 -5.058 -1.475 1.00 . A A . 114 TYR C 1 1
10 21230 1 1 96 TYR CA C -7.982 -6.218 -1.531 1.00 . A A . 114 TYR CA 1 1
10 21231 1 1 96 TYR CB C -9.302 -5.745 -2.142 1.00 . A A . 114 TYR CB 1 1
10 21232 1 1 96 TYR CD1 C -10.098 -7.897 -3.197 1.00 . A A . 114 TYR CD1 1 1
10 21233 1 1 96 TYR CD2 C -11.505 -6.846 -1.586 1.00 . A A . 114 TYR CD2 1 1
10 21234 1 1 96 TYR CE1 C -11.025 -8.908 -3.355 1.00 . A A . 114 TYR CE1 1 1
10 21235 1 1 96 TYR CE2 C -12.438 -7.854 -1.736 1.00 . A A . 114 TYR CE2 1 1
10 21236 1 1 96 TYR CG C -10.320 -6.850 -2.311 1.00 . A A . 114 TYR CG 1 1
10 21237 1 1 96 TYR CZ C -12.193 -8.883 -2.622 1.00 . A A . 114 TYR CZ 1 1
10 21238 1 1 96 TYR H H -8.166 -6.180 0.577 1.00 . A A . 114 TYR H 1 1
10 21239 1 1 96 TYR HA H -7.569 -6.999 -2.151 1.00 . A A . 114 TYR HA 1 1
10 21240 1 1 96 TYR HB3 H -9.108 -5.320 -3.116 1.00 . A A . 114 TYR HB3 1 1
10 21241 1 1 96 TYR HD1 H -9.181 -7.914 -3.769 1.00 . A A . 114 TYR HD1 1 1
10 21242 1 1 96 TYR HD2 H -11.694 -6.040 -0.892 1.00 . A A . 114 TYR HD2 1 1
10 21243 1 1 96 TYR HE1 H -10.835 -9.713 -4.049 1.00 . A A . 114 TYR HE1 1 1
10 21244 1 1 96 TYR HE2 H -13.353 -7.835 -1.164 1.00 . A A . 114 TYR HE2 1 1
10 21245 1 1 96 TYR HH H -13.725 -9.661 -3.486 1.00 . A A . 114 TYR HH 1 1
10 21246 1 1 96 TYR N N -8.209 -6.772 -0.202 1.00 . A A . 114 TYR N 1 1
10 21247 1 1 96 TYR O O -6.403 -4.780 -0.430 1.00 . A A . 114 TYR O 1 1
10 21248 1 1 96 TYR OH O -13.120 -9.889 -2.777 1.00 . A A . 114 TYR OH 1 1
10 21249 1 1 97 ASP C C -6.240 -2.200 -1.640 1.00 . A A . 115 ASP C 1 1
10 21250 1 1 97 ASP CA C -5.896 -3.255 -2.688 1.00 . A A . 115 ASP CA 1 1
10 21251 1 1 97 ASP CB C -5.938 -2.635 -4.085 1.00 . A A . 115 ASP CB 1 1
10 21252 1 1 97 ASP CG C -5.323 -3.538 -5.137 1.00 . A A . 115 ASP CG 1 1
10 21253 1 1 97 ASP H H -7.311 -4.656 -3.406 1.00 . A A . 115 ASP H 1 1
10 21254 1 1 97 ASP HA H -4.898 -3.622 -2.496 1.00 . A A . 115 ASP HA 1 1
10 21255 1 1 97 ASP HB3 H -5.396 -1.702 -4.076 1.00 . A A . 115 ASP HB3 1 1
10 21256 1 1 97 ASP N N -6.814 -4.384 -2.606 1.00 . A A . 115 ASP N 1 1
10 21257 1 1 97 ASP O O -7.222 -2.332 -0.909 1.00 . A A . 115 ASP O 1 1
10 21258 1 1 97 ASP OD1 O -4.085 -3.706 -5.123 1.00 . A A . 115 ASP OD1 1 1
10 21259 1 1 97 ASP OD2 O -6.077 -4.075 -5.974 1.00 . A A . 115 ASP OD2 1 1
10 21260 1 1 98 THR C C -4.986 1.218 -1.084 1.00 . A A . 116 THR C 1 1
10 21261 1 1 98 THR CA C -5.638 -0.076 -0.613 1.00 . A A . 116 THR CA 1 1
10 21262 1 1 98 THR CB C -5.084 -0.443 0.776 1.00 . A A . 116 THR CB 1 1
10 21263 1 1 98 THR CG2 C -3.565 -0.507 0.752 1.00 . A A . 116 THR CG2 1 1
10 21264 1 1 98 THR H H -4.658 -1.105 -2.182 1.00 . A A . 116 THR H 1 1
10 21265 1 1 98 THR HA H -6.703 0.082 -0.523 1.00 . A A . 116 THR HA 1 1
10 21266 1 1 98 THR HB H -5.467 -1.415 1.055 1.00 . A A . 116 THR HB 1 1
10 21267 1 1 98 THR HG1 H -6.386 0.842 1.511 1.00 . A A . 116 THR HG1 1 1
10 21268 1 1 98 THR HG21 H -3.246 -1.249 0.035 1.00 . A A . 116 THR HG21 1 1
10 21269 1 1 98 THR HG22 H -3.200 -0.775 1.734 1.00 . A A . 116 THR HG22 1 1
10 21270 1 1 98 THR HG23 H -3.168 0.458 0.472 1.00 . A A . 116 THR HG23 1 1
10 21271 1 1 98 THR N N -5.423 -1.153 -1.572 1.00 . A A . 116 THR N 1 1
10 21272 1 1 98 THR O O -3.876 1.205 -1.619 1.00 . A A . 116 THR O 1 1
10 21273 1 1 98 THR OG1 O -5.512 0.522 1.744 1.00 . A A . 116 THR OG1 1 1
10 21274 1 1 99 TYR C C -4.854 4.501 -0.068 1.00 . A A . 117 TYR C 1 1
10 21275 1 1 99 TYR CA C -5.166 3.636 -1.285 1.00 . A A . 117 TYR CA 1 1
10 21276 1 1 99 TYR CB C -6.175 4.348 -2.187 1.00 . A A . 117 TYR CB 1 1
10 21277 1 1 99 TYR CD1 C -5.608 2.848 -4.137 1.00 . A A . 117 TYR CD1 1 1
10 21278 1 1 99 TYR CD2 C -7.884 3.495 -3.839 1.00 . A A . 117 TYR CD2 1 1
10 21279 1 1 99 TYR CE1 C -5.958 2.118 -5.256 1.00 . A A . 117 TYR CE1 1 1
10 21280 1 1 99 TYR CE2 C -8.242 2.766 -4.957 1.00 . A A . 117 TYR CE2 1 1
10 21281 1 1 99 TYR CG C -6.562 3.549 -3.410 1.00 . A A . 117 TYR CG 1 1
10 21282 1 1 99 TYR CZ C -7.276 2.078 -5.662 1.00 . A A . 117 TYR CZ 1 1
10 21283 1 1 99 TYR H H -6.556 2.279 -0.449 1.00 . A A . 117 TYR H 1 1
10 21284 1 1 99 TYR HA H -4.252 3.476 -1.841 1.00 . A A . 117 TYR HA 1 1
10 21285 1 1 99 TYR HB3 H -5.753 5.284 -2.521 1.00 . A A . 117 TYR HB3 1 1
10 21286 1 1 99 TYR HD1 H -4.578 2.879 -3.818 1.00 . A A . 117 TYR HD1 1 1
10 21287 1 1 99 TYR HD2 H -8.638 4.033 -3.285 1.00 . A A . 117 TYR HD2 1 1
10 21288 1 1 99 TYR HE1 H -5.202 1.579 -5.809 1.00 . A A . 117 TYR HE1 1 1
10 21289 1 1 99 TYR HE2 H -9.274 2.736 -5.275 1.00 . A A . 117 TYR HE2 1 1
10 21290 1 1 99 TYR HH H -8.403 1.746 -7.184 1.00 . A A . 117 TYR HH 1 1
10 21291 1 1 99 TYR N N -5.678 2.333 -0.881 1.00 . A A . 117 TYR N 1 1
10 21292 1 1 99 TYR O O -5.446 4.329 0.998 1.00 . A A . 117 TYR O 1 1
10 21293 1 1 99 TYR OH O -7.629 1.352 -6.775 1.00 . A A . 117 TYR OH 1 1
10 21294 1 1 100 CYS C C -3.275 7.738 0.323 1.00 . A A . 118 CYS C 1 1
10 21295 1 1 100 CYS CA C -3.531 6.328 0.848 1.00 . A A . 118 CYS CA 1 1
10 21296 1 1 100 CYS CB C -2.280 5.796 1.548 1.00 . A A . 118 CYS CB 1 1
10 21297 1 1 100 CYS H H -3.487 5.523 -1.110 1.00 . A A . 118 CYS H 1 1
10 21298 1 1 100 CYS HA H -4.345 6.364 1.557 1.00 . A A . 118 CYS HA 1 1
10 21299 1 1 100 CYS HB3 H -2.013 6.470 2.350 1.00 . A A . 118 CYS HB3 1 1
10 21300 1 1 100 CYS N N -3.924 5.434 -0.235 1.00 . A A . 118 CYS N 1 1
10 21301 1 1 100 CYS O O -2.951 7.927 -0.851 1.00 . A A . 118 CYS O 1 1
10 21302 1 1 100 CYS SG S -2.478 4.133 2.263 1.00 . A A . 118 CYS SG 1 1
10 21303 1 1 101 PHE C C -2.222 10.793 1.779 1.00 . A A . 119 PHE C 1 1
10 21304 1 1 101 PHE CA C -3.206 10.119 0.826 1.00 . A A . 119 PHE CA 1 1
10 21305 1 1 101 PHE CB C -4.533 10.880 0.823 1.00 . A A . 119 PHE CB 1 1
10 21306 1 1 101 PHE CD1 C -3.743 12.917 -0.410 1.00 . A A . 119 PHE CD1 1 1
10 21307 1 1 101 PHE CD2 C -4.845 13.215 1.684 1.00 . A A . 119 PHE CD2 1 1
10 21308 1 1 101 PHE CE1 C -3.593 14.286 -0.530 1.00 . A A . 119 PHE CE1 1 1
10 21309 1 1 101 PHE CE2 C -4.697 14.585 1.570 1.00 . A A . 119 PHE CE2 1 1
10 21310 1 1 101 PHE CG C -4.371 12.367 0.697 1.00 . A A . 119 PHE CG 1 1
10 21311 1 1 101 PHE CZ C -4.070 15.122 0.462 1.00 . A A . 119 PHE CZ 1 1
10 21312 1 1 101 PHE H H -3.680 8.513 2.120 1.00 . A A . 119 PHE H 1 1
10 21313 1 1 101 PHE HA H -2.790 10.132 -0.170 1.00 . A A . 119 PHE HA 1 1
10 21314 1 1 101 PHE HB3 H -5.055 10.679 1.746 1.00 . A A . 119 PHE HB3 1 1
10 21315 1 1 101 PHE HD1 H -3.369 12.264 -1.186 1.00 . A A . 119 PHE HD1 1 1
10 21316 1 1 101 PHE HD2 H -5.334 12.799 2.551 1.00 . A A . 119 PHE HD2 1 1
10 21317 1 1 101 PHE HE1 H -3.103 14.701 -1.397 1.00 . A A . 119 PHE HE1 1 1
10 21318 1 1 101 PHE HE2 H -5.070 15.236 2.347 1.00 . A A . 119 PHE HE2 1 1
10 21319 1 1 101 PHE HZ H -3.954 16.191 0.370 1.00 . A A . 119 PHE HZ 1 1
10 21320 1 1 101 PHE N N -3.421 8.725 1.200 1.00 . A A . 119 PHE N 1 1
10 21321 1 1 101 PHE O O -2.234 10.535 2.982 1.00 . A A . 119 PHE O 1 1
10 21322 1 1 102 ASN C C -0.425 13.862 1.748 1.00 . A A . 120 ASN C 1 1
10 21323 1 1 102 ASN CA C -0.381 12.363 2.032 1.00 . A A . 120 ASN CA 1 1
10 21324 1 1 102 ASN CB C 1.020 11.820 1.744 1.00 . A A . 120 ASN CB 1 1
10 21325 1 1 102 ASN CG C 2.012 12.169 2.839 1.00 . A A . 120 ASN CG 1 1
10 21326 1 1 102 ASN H H -1.412 11.817 0.265 1.00 . A A . 120 ASN H 1 1
10 21327 1 1 102 ASN HA H -0.614 12.198 3.072 1.00 . A A . 120 ASN HA 1 1
10 21328 1 1 102 ASN HB3 H 1.379 12.236 0.814 1.00 . A A . 120 ASN HB3 1 1
10 21329 1 1 102 ASN HD21 H 3.334 12.773 1.481 1.00 . A A . 120 ASN HD21 1 1
10 21330 1 1 102 ASN HD22 H 3.838 12.898 3.130 1.00 . A A . 120 ASN HD22 1 1
10 21331 1 1 102 ASN N N -1.372 11.654 1.231 1.00 . A A . 120 ASN N 1 1
10 21332 1 1 102 ASN ND2 N 3.179 12.663 2.443 1.00 . A A . 120 ASN ND2 1 1
10 21333 1 1 102 ASN O O -0.119 14.305 0.642 1.00 . A A . 120 ASN O 1 1
10 21334 1 1 102 ASN OD1 O 1.729 11.998 4.024 1.00 . A A . 120 ASN OD1 1 1
10 21335 1 1 103 ALA C C 0.456 16.743 2.909 1.00 . A A . 121 ALA C 1 1
10 21336 1 1 103 ALA CA C -0.889 16.087 2.618 1.00 . A A . 121 ALA CA 1 1
10 21337 1 1 103 ALA CB C -1.961 16.646 3.542 1.00 . A A . 121 ALA CB 1 1
10 21338 1 1 103 ALA H H -1.039 14.227 3.616 1.00 . A A . 121 ALA H 1 1
10 21339 1 1 103 ALA HA H -1.175 16.309 1.600 1.00 . A A . 121 ALA HA 1 1
10 21340 1 1 103 ALA HB1 H -2.931 16.294 3.221 1.00 . A A . 121 ALA HB1 1 1
10 21341 1 1 103 ALA HB2 H -1.774 16.314 4.553 1.00 . A A . 121 ALA HB2 1 1
10 21342 1 1 103 ALA HB3 H -1.939 17.724 3.508 1.00 . A A . 121 ALA HB3 1 1
10 21343 1 1 103 ALA N N -0.807 14.638 2.757 1.00 . A A . 121 ALA N 1 1
10 21344 1 1 103 ALA O O 0.546 17.664 3.720 1.00 . A A . 121 ALA O 1 1
10 21345 1 1 104 SER C C 3.434 17.263 1.103 1.00 . A A . 122 SER C 1 1
10 21346 1 1 104 SER CA C 2.842 16.800 2.431 1.00 . A A . 122 SER CA 1 1
10 21347 1 1 104 SER CB C 3.751 15.745 3.067 1.00 . A A . 122 SER CB 1 1
10 21348 1 1 104 SER H H 1.364 15.526 1.607 1.00 . A A . 122 SER H 1 1
10 21349 1 1 104 SER HA H 2.769 17.648 3.094 1.00 . A A . 122 SER HA 1 1
10 21350 1 1 104 SER HB3 H 4.661 16.219 3.407 1.00 . A A . 122 SER HB3 1 1
10 21351 1 1 104 SER HG H 2.879 15.794 4.821 1.00 . A A . 122 SER HG 1 1
10 21352 1 1 104 SER N N 1.500 16.262 2.242 1.00 . A A . 122 SER N 1 1
10 21353 1 1 104 SER O O 4.012 18.346 1.014 1.00 . A A . 122 SER O 1 1
10 21354 1 1 104 SER OG O 3.117 15.127 4.172 1.00 . A A . 122 SER OG 1 1
10 21355 1 1 105 ALA C C 2.926 17.795 -1.943 1.00 . A A . 123 ALA C 1 1
10 21356 1 1 105 ALA CA C 3.803 16.760 -1.249 1.00 . A A . 123 ALA CA 1 1
10 21357 1 1 105 ALA CB C 3.911 15.502 -2.097 1.00 . A A . 123 ALA CB 1 1
10 21358 1 1 105 ALA H H 2.815 15.586 0.209 1.00 . A A . 123 ALA H 1 1
10 21359 1 1 105 ALA HA H 4.796 17.168 -1.128 1.00 . A A . 123 ALA HA 1 1
10 21360 1 1 105 ALA HB1 H 3.090 15.471 -2.799 1.00 . A A . 123 ALA HB1 1 1
10 21361 1 1 105 ALA HB2 H 4.846 15.509 -2.637 1.00 . A A . 123 ALA HB2 1 1
10 21362 1 1 105 ALA HB3 H 3.868 14.632 -1.458 1.00 . A A . 123 ALA HB3 1 1
10 21363 1 1 105 ALA N N 3.286 16.435 0.075 1.00 . A A . 123 ALA N 1 1
10 21364 1 1 105 ALA O O 1.763 17.994 -1.591 1.00 . A A . 123 ALA O 1 1
10 21365 1 1 106 PRO C C 1.682 18.907 -4.598 1.00 . A A . 124 PRO C 1 1
10 21366 1 1 106 PRO CA C 2.778 19.498 -3.717 1.00 . A A . 124 PRO CA 1 1
10 21367 1 1 106 PRO CB C 3.876 20.126 -4.580 1.00 . A A . 124 PRO CB 1 1
10 21368 1 1 106 PRO CD C 4.874 18.285 -3.428 1.00 . A A . 124 PRO CD 1 1
10 21369 1 1 106 PRO CG C 4.908 19.059 -4.716 1.00 . A A . 124 PRO CG 1 1
10 21370 1 1 106 PRO HA H 2.352 20.250 -3.070 1.00 . A A . 124 PRO HA 1 1
10 21371 1 1 106 PRO HB3 H 4.273 20.998 -4.084 1.00 . A A . 124 PRO HB3 1 1
10 21372 1 1 106 PRO HD3 H 5.581 18.695 -2.722 1.00 . A A . 124 PRO HD3 1 1
10 21373 1 1 106 PRO HG3 H 5.881 19.507 -4.858 1.00 . A A . 124 PRO HG3 1 1
10 21374 1 1 106 PRO N N 3.492 18.470 -2.954 1.00 . A A . 124 PRO N 1 1
10 21375 1 1 106 PRO O O 1.603 17.697 -4.805 1.00 . A A . 124 PRO O 1 1
10 21376 1 1 107 PRO C C 0.189 18.870 -7.357 1.00 . A A . 125 PRO C 1 1
10 21377 1 1 107 PRO CA C -0.293 19.369 -6.000 1.00 . A A . 125 PRO CA 1 1
10 21378 1 1 107 PRO CB C -1.114 20.649 -6.160 1.00 . A A . 125 PRO CB 1 1
10 21379 1 1 107 PRO CD C 0.848 21.239 -4.928 1.00 . A A . 125 PRO CD 1 1
10 21380 1 1 107 PRO CG C -0.138 21.755 -5.938 1.00 . A A . 125 PRO CG 1 1
10 21381 1 1 107 PRO HA H -0.900 18.607 -5.532 1.00 . A A . 125 PRO HA 1 1
10 21382 1 1 107 PRO HB3 H -1.906 20.669 -5.427 1.00 . A A . 125 PRO HB3 1 1
10 21383 1 1 107 PRO HD3 H 0.532 21.495 -3.927 1.00 . A A . 125 PRO HD3 1 1
10 21384 1 1 107 PRO HG3 H -0.651 22.623 -5.551 1.00 . A A . 125 PRO HG3 1 1
10 21385 1 1 107 PRO N N 0.815 19.781 -5.131 1.00 . A A . 125 PRO N 1 1
10 21386 1 1 107 PRO O O 0.126 19.592 -8.352 1.00 . A A . 125 PRO O 1 1
10 21387 1 1 108 GLU C C 1.353 15.532 -8.472 1.00 . A A . 126 GLU C 1 1
10 21388 1 1 108 GLU CA C 1.167 17.039 -8.628 1.00 . A A . 126 GLU CA 1 1
10 21389 1 1 108 GLU CB C 2.490 17.688 -9.038 1.00 . A A . 126 GLU CB 1 1
10 21390 1 1 108 GLU CD C 4.769 18.502 -8.313 1.00 . A A . 126 GLU CD 1 1
10 21391 1 1 108 GLU CG C 3.504 17.770 -7.909 1.00 . A A . 126 GLU CG 1 1
10 21392 1 1 108 GLU H H 0.698 17.106 -6.564 1.00 . A A . 126 GLU H 1 1
10 21393 1 1 108 GLU HA H 0.432 17.220 -9.398 1.00 . A A . 126 GLU HA 1 1
10 21394 1 1 108 GLU HB3 H 2.292 18.690 -9.388 1.00 . A A . 126 GLU HB3 1 1
10 21395 1 1 108 GLU HG3 H 3.767 16.768 -7.605 1.00 . A A . 126 GLU HG3 1 1
10 21396 1 1 108 GLU N N 0.674 17.632 -7.390 1.00 . A A . 126 GLU N 1 1
10 21397 1 1 108 GLU O O 1.108 14.974 -7.403 1.00 . A A . 126 GLU O 1 1
10 21398 1 1 108 GLU OE1 O 4.722 19.744 -8.436 1.00 . A A . 126 GLU OE1 1 1
10 21399 1 1 108 GLU OE2 O 5.805 17.834 -8.505 1.00 . A A . 126 GLU OE2 1 1
10 21400 1 1 109 GLU C C 3.414 13.108 -9.040 1.00 . A A . 127 GLU C 1 1
10 21401 1 1 109 GLU CA C 2.007 13.440 -9.530 1.00 . A A . 127 GLU CA 1 1
10 21402 1 1 109 GLU CB C 1.787 12.852 -10.925 1.00 . A A . 127 GLU CB 1 1
10 21403 1 1 109 GLU CD C 2.949 12.607 -13.156 1.00 . A A . 127 GLU CD 1 1
10 21404 1 1 109 GLU CG C 2.604 13.537 -12.009 1.00 . A A . 127 GLU CG 1 1
10 21405 1 1 109 GLU H H 1.966 15.383 -10.369 1.00 . A A . 127 GLU H 1 1
10 21406 1 1 109 GLU HA H 1.291 13.004 -8.850 1.00 . A A . 127 GLU HA 1 1
10 21407 1 1 109 GLU HB3 H 0.742 12.942 -11.180 1.00 . A A . 127 GLU HB3 1 1
10 21408 1 1 109 GLU HG3 H 3.523 13.902 -11.573 1.00 . A A . 127 GLU HG3 1 1
10 21409 1 1 109 GLU N N 1.788 14.882 -9.547 1.00 . A A . 127 GLU N 1 1
10 21410 1 1 109 GLU O O 4.249 12.624 -9.804 1.00 . A A . 127 GLU O 1 1
10 21411 1 1 109 GLU OE1 O 3.781 11.697 -12.953 1.00 . A A . 127 GLU OE1 1 1
10 21412 1 1 109 GLU OE2 O 2.386 12.788 -14.256 1.00 . A A . 127 GLU OE2 1 1
10 21413 1 1 110 ASP C C 5.268 11.606 -7.166 1.00 . A A . 128 ASP C 1 1
10 21414 1 1 110 ASP CA C 4.972 13.103 -7.171 1.00 . A A . 128 ASP CA 1 1
10 21415 1 1 110 ASP CB C 5.032 13.651 -5.745 1.00 . A A . 128 ASP CB 1 1
10 21416 1 1 110 ASP CG C 6.398 13.474 -5.112 1.00 . A A . 128 ASP CG 1 1
10 21417 1 1 110 ASP H H 2.959 13.758 -7.205 1.00 . A A . 128 ASP H 1 1
10 21418 1 1 110 ASP HA H 5.718 13.602 -7.770 1.00 . A A . 128 ASP HA 1 1
10 21419 1 1 110 ASP HB3 H 4.304 13.136 -5.137 1.00 . A A . 128 ASP HB3 1 1
10 21420 1 1 110 ASP N N 3.667 13.373 -7.763 1.00 . A A . 128 ASP N 1 1
10 21421 1 1 110 ASP O O 4.841 10.881 -6.267 1.00 . A A . 128 ASP O 1 1
10 21422 1 1 110 ASP OD1 O 7.402 13.478 -5.856 1.00 . A A . 128 ASP OD1 1 1
10 21423 1 1 110 ASP OD2 O 6.465 13.331 -3.874 1.00 . A A . 128 ASP OD2 1 1
10 21424 1 1 111 CYS C C 7.374 9.346 -7.233 1.00 . A A . 129 CYS C 1 1
10 21425 1 1 111 CYS CA C 6.348 9.738 -8.293 1.00 . A A . 129 CYS CA 1 1
10 21426 1 1 111 CYS CB C 6.902 9.441 -9.688 1.00 . A A . 129 CYS CB 1 1
10 21427 1 1 111 CYS H H 6.308 11.776 -8.866 1.00 . A A . 129 CYS H 1 1
10 21428 1 1 111 CYS HA H 5.451 9.159 -8.141 1.00 . A A . 129 CYS HA 1 1
10 21429 1 1 111 CYS HB3 H 7.436 8.503 -9.662 1.00 . A A . 129 CYS HB3 1 1
10 21430 1 1 111 CYS N N 5.997 11.149 -8.178 1.00 . A A . 129 CYS N 1 1
10 21431 1 1 111 CYS O O 7.043 8.681 -6.250 1.00 . A A . 129 CYS O 1 1
10 21432 1 1 111 CYS SG S 5.626 9.318 -10.984 1.00 . A A . 129 CYS SG 1 1
10 21433 1 1 112 THR C C 9.315 9.854 -5.082 1.00 . A A . 130 THR C 1 1
10 21434 1 1 112 THR CA C 9.692 9.452 -6.503 1.00 . A A . 130 THR CA 1 1
10 21435 1 1 112 THR CB C 11.002 10.163 -6.895 1.00 . A A . 130 THR CB 1 1
10 21436 1 1 112 THR CG2 C 11.379 9.848 -8.336 1.00 . A A . 130 THR CG2 1 1
10 21437 1 1 112 THR H H 8.819 10.286 -8.241 1.00 . A A . 130 THR H 1 1
10 21438 1 1 112 THR HA H 9.865 8.385 -6.533 1.00 . A A . 130 THR HA 1 1
10 21439 1 1 112 THR HB H 11.792 9.813 -6.247 1.00 . A A . 130 THR HB 1 1
10 21440 1 1 112 THR HG1 H 11.149 11.832 -5.854 1.00 . A A . 130 THR HG1 1 1
10 21441 1 1 112 THR HG21 H 10.628 9.207 -8.772 1.00 . A A . 130 THR HG21 1 1
10 21442 1 1 112 THR HG22 H 12.335 9.347 -8.356 1.00 . A A . 130 THR HG22 1 1
10 21443 1 1 112 THR HG23 H 11.440 10.765 -8.900 1.00 . A A . 130 THR HG23 1 1
10 21444 1 1 112 THR N N 8.620 9.761 -7.439 1.00 . A A . 130 THR N 1 1
10 21445 1 1 112 THR O O 8.423 10.676 -4.875 1.00 . A A . 130 THR O 1 1
10 21446 1 1 112 THR OG1 O 10.858 11.579 -6.733 1.00 . A A . 130 THR OG1 1 1
10 21447 1 1 113 SER C C 10.445 10.845 -2.273 1.00 . A A . 131 SER C 1 1
10 21448 1 1 113 SER CA C 9.736 9.565 -2.702 1.00 . A A . 131 SER CA 1 1
10 21449 1 1 113 SER CB C 10.186 8.400 -1.819 1.00 . A A . 131 SER CB 1 1
10 21450 1 1 113 SER H H 10.702 8.622 -4.333 1.00 . A A . 131 SER H 1 1
10 21451 1 1 113 SER HA H 8.671 9.702 -2.588 1.00 . A A . 131 SER HA 1 1
10 21452 1 1 113 SER HB3 H 9.502 7.573 -1.944 1.00 . A A . 131 SER HB3 1 1
10 21453 1 1 113 SER HG H 12.056 8.735 -2.298 1.00 . A A . 131 SER HG 1 1
10 21454 1 1 113 SER N N 10.001 9.269 -4.106 1.00 . A A . 131 SER N 1 1
10 21455 1 1 113 SER O O 11.561 11.128 -2.711 1.00 . A A . 131 SER O 1 1
10 21456 1 1 113 SER OG O 11.491 7.970 -2.168 1.00 . A A . 131 SER OG 1 1
10 21457 1 1 114 VAL C C 10.158 13.010 0.582 1.00 . A A . 132 VAL C 1 1
10 21458 1 1 114 VAL CA C 10.356 12.869 -0.921 1.00 . A A . 132 VAL CA 1 1
10 21459 1 1 114 VAL CB C 9.727 14.085 -1.628 1.00 . A A . 132 VAL CB 1 1
10 21460 1 1 114 VAL CG1 C 10.420 15.369 -1.198 1.00 . A A . 132 VAL CG1 1 1
10 21461 1 1 114 VAL CG2 C 9.791 13.916 -3.138 1.00 . A A . 132 VAL CG2 1 1
10 21462 1 1 114 VAL H H 8.903 11.340 -1.099 1.00 . A A . 132 VAL H 1 1
10 21463 1 1 114 VAL HA H 11.416 12.863 -1.136 1.00 . A A . 132 VAL HA 1 1
10 21464 1 1 114 VAL HB H 8.690 14.146 -1.336 1.00 . A A . 132 VAL HB 1 1
10 21465 1 1 114 VAL HG11 H 11.270 15.128 -0.577 1.00 . A A . 132 VAL HG11 1 1
10 21466 1 1 114 VAL HG12 H 10.751 15.909 -2.072 1.00 . A A . 132 VAL HG12 1 1
10 21467 1 1 114 VAL HG13 H 9.728 15.980 -0.637 1.00 . A A . 132 VAL HG13 1 1
10 21468 1 1 114 VAL HG21 H 10.816 13.754 -3.439 1.00 . A A . 132 VAL HG21 1 1
10 21469 1 1 114 VAL HG22 H 9.192 13.066 -3.431 1.00 . A A . 132 VAL HG22 1 1
10 21470 1 1 114 VAL HG23 H 9.409 14.804 -3.617 1.00 . A A . 132 VAL HG23 1 1
10 21471 1 1 114 VAL N N 9.790 11.618 -1.413 1.00 . A A . 132 VAL N 1 1
10 21472 1 1 114 VAL O O 11.055 13.455 1.300 1.00 . A A . 132 VAL O 1 1
10 21473 1 1 115 THR C C 7.667 11.626 2.883 1.00 . A A . 133 THR C 1 1
10 21474 1 1 115 THR CA C 8.660 12.708 2.477 1.00 . A A . 133 THR CA 1 1
10 21475 1 1 115 THR CB C 8.077 14.087 2.842 1.00 . A A . 133 THR CB 1 1
10 21476 1 1 115 THR CG2 C 6.974 14.482 1.872 1.00 . A A . 133 THR CG2 1 1
10 21477 1 1 115 THR H H 8.304 12.279 0.435 1.00 . A A . 133 THR H 1 1
10 21478 1 1 115 THR HA H 9.575 12.570 3.033 1.00 . A A . 133 THR HA 1 1
10 21479 1 1 115 THR HB H 8.866 14.823 2.785 1.00 . A A . 133 THR HB 1 1
10 21480 1 1 115 THR HG1 H 8.176 13.604 4.752 1.00 . A A . 133 THR HG1 1 1
10 21481 1 1 115 THR HG21 H 6.123 14.854 2.425 1.00 . A A . 133 THR HG21 1 1
10 21482 1 1 115 THR HG22 H 6.677 13.620 1.293 1.00 . A A . 133 THR HG22 1 1
10 21483 1 1 115 THR HG23 H 7.337 15.253 1.210 1.00 . A A . 133 THR HG23 1 1
10 21484 1 1 115 THR N N 8.977 12.625 1.057 1.00 . A A . 133 THR N 1 1
10 21485 1 1 115 THR O O 6.480 11.709 2.568 1.00 . A A . 133 THR O 1 1
10 21486 1 1 115 THR OG1 O 7.558 14.061 4.177 1.00 . A A . 133 THR OG1 1 1
10 21487 1 1 116 ASP C C 8.114 8.519 4.872 1.00 . A A . 134 ASP C 1 1
10 21488 1 1 116 ASP CA C 7.314 9.512 4.036 1.00 . A A . 134 ASP CA 1 1
10 21489 1 1 116 ASP CB C 6.685 8.798 2.839 1.00 . A A . 134 ASP CB 1 1
10 21490 1 1 116 ASP CG C 7.704 8.453 1.770 1.00 . A A . 134 ASP CG 1 1
10 21491 1 1 116 ASP H H 9.114 10.602 3.806 1.00 . A A . 134 ASP H 1 1
10 21492 1 1 116 ASP HA H 6.529 9.928 4.650 1.00 . A A . 134 ASP HA 1 1
10 21493 1 1 116 ASP HB3 H 5.934 9.439 2.399 1.00 . A A . 134 ASP HB3 1 1
10 21494 1 1 116 ASP N N 8.160 10.611 3.585 1.00 . A A . 134 ASP N 1 1
10 21495 1 1 116 ASP O O 9.292 8.738 5.158 1.00 . A A . 134 ASP O 1 1
10 21496 1 1 116 ASP OD1 O 8.505 7.520 1.993 1.00 . A A . 134 ASP OD1 1 1
10 21497 1 1 116 ASP OD2 O 7.702 9.114 0.712 1.00 . A A . 134 ASP OD2 1 1
10 21498 1 1 117 LEU C C 8.714 6.997 7.341 1.00 . A A . 135 LEU C 1 1
10 21499 1 1 117 LEU CA C 8.119 6.398 6.069 1.00 . A A . 135 LEU CA 1 1
10 21500 1 1 117 LEU CB C 9.216 5.707 5.258 1.00 . A A . 135 LEU CB 1 1
10 21501 1 1 117 LEU CD1 C 9.613 3.241 5.034 1.00 . A A . 135 LEU CD1 1 1
10 21502 1 1 117 LEU CD2 C 11.335 4.688 6.128 1.00 . A A . 135 LEU CD2 1 1
10 21503 1 1 117 LEU CG C 9.846 4.469 5.900 1.00 . A A . 135 LEU CG 1 1
10 21504 1 1 117 LEU H H 6.531 7.307 5.006 1.00 . A A . 135 LEU H 1 1
10 21505 1 1 117 LEU HA H 7.372 5.670 6.344 1.00 . A A . 135 LEU HA 1 1
10 21506 1 1 117 LEU HB3 H 10.002 6.427 5.083 1.00 . A A . 135 LEU HB3 1 1
10 21507 1 1 117 LEU HD11 H 9.857 3.472 4.009 1.00 . A A . 135 LEU HD11 1 1
10 21508 1 1 117 LEU HD12 H 8.575 2.947 5.100 1.00 . A A . 135 LEU HD12 1 1
10 21509 1 1 117 LEU HD13 H 10.238 2.431 5.381 1.00 . A A . 135 LEU HD13 1 1
10 21510 1 1 117 LEU HD21 H 11.805 4.964 5.194 1.00 . A A . 135 LEU HD21 1 1
10 21511 1 1 117 LEU HD22 H 11.779 3.776 6.499 1.00 . A A . 135 LEU HD22 1 1
10 21512 1 1 117 LEU HD23 H 11.476 5.478 6.850 1.00 . A A . 135 LEU HD23 1 1
10 21513 1 1 117 LEU HG H 9.382 4.294 6.860 1.00 . A A . 135 LEU HG 1 1
10 21514 1 1 117 LEU N N 7.469 7.427 5.264 1.00 . A A . 135 LEU N 1 1
10 21515 1 1 117 LEU O O 9.929 7.124 7.487 1.00 . A A . 135 LEU O 1 1
10 21516 1 1 118 PRO C C 8.942 6.952 10.467 1.00 . A A . 136 PRO C 1 1
10 21517 1 1 118 PRO CA C 8.251 7.963 9.559 1.00 . A A . 136 PRO CA 1 1
10 21518 1 1 118 PRO CB C 6.931 8.427 10.180 1.00 . A A . 136 PRO CB 1 1
10 21519 1 1 118 PRO CD C 6.373 7.254 8.175 1.00 . A A . 136 PRO CD 1 1
10 21520 1 1 118 PRO CG C 5.895 7.548 9.570 1.00 . A A . 136 PRO CG 1 1
10 21521 1 1 118 PRO HA H 8.899 8.815 9.411 1.00 . A A . 136 PRO HA 1 1
10 21522 1 1 118 PRO HB3 H 6.760 9.465 9.941 1.00 . A A . 136 PRO HB3 1 1
10 21523 1 1 118 PRO HD3 H 5.977 7.979 7.479 1.00 . A A . 136 PRO HD3 1 1
10 21524 1 1 118 PRO HG3 H 4.947 8.065 9.540 1.00 . A A . 136 PRO HG3 1 1
10 21525 1 1 118 PRO N N 7.837 7.375 8.283 1.00 . A A . 136 PRO N 1 1
10 21526 1 1 118 PRO O O 8.334 6.422 11.396 1.00 . A A . 136 PRO O 1 1
10 21527 1 1 119 ASN C C 10.409 4.336 10.871 1.00 . A A . 137 ASN C 1 1
10 21528 1 1 119 ASN CA C 10.989 5.742 10.985 1.00 . A A . 137 ASN CA 1 1
10 21529 1 1 119 ASN CB C 11.019 6.176 12.453 1.00 . A A . 137 ASN CB 1 1
10 21530 1 1 119 ASN CG C 11.185 7.674 12.608 1.00 . A A . 137 ASN CG 1 1
10 21531 1 1 119 ASN H H 10.646 7.146 9.438 1.00 . A A . 137 ASN H 1 1
10 21532 1 1 119 ASN HA H 11.998 5.735 10.602 1.00 . A A . 137 ASN HA 1 1
10 21533 1 1 119 ASN HB3 H 11.840 5.685 12.951 1.00 . A A . 137 ASN HB3 1 1
10 21534 1 1 119 ASN HD21 H 9.980 7.669 14.190 1.00 . A A . 137 ASN HD21 1 1
10 21535 1 1 119 ASN HD22 H 10.618 9.210 13.738 1.00 . A A . 137 ASN HD22 1 1
10 21536 1 1 119 ASN N N 10.216 6.690 10.193 1.00 . A A . 137 ASN N 1 1
10 21537 1 1 119 ASN ND2 N 10.528 8.242 13.614 1.00 . A A . 137 ASN ND2 1 1
10 21538 1 1 119 ASN O O 10.606 3.499 11.751 1.00 . A A . 137 ASN O 1 1
10 21539 1 1 119 ASN OD1 O 11.898 8.315 11.836 1.00 . A A . 137 ASN OD1 1 1
10 21540 1 1 120 ALA C C 10.082 1.813 8.918 1.00 . A A . 138 ALA C 1 1
10 21541 1 1 120 ALA CA C 9.085 2.781 9.548 1.00 . A A . 138 ALA CA 1 1
10 21542 1 1 120 ALA CB C 7.854 2.920 8.666 1.00 . A A . 138 ALA CB 1 1
10 21543 1 1 120 ALA H H 9.571 4.794 9.115 1.00 . A A . 138 ALA H 1 1
10 21544 1 1 120 ALA HA H 8.770 2.385 10.503 1.00 . A A . 138 ALA HA 1 1
10 21545 1 1 120 ALA HB1 H 7.903 3.856 8.127 1.00 . A A . 138 ALA HB1 1 1
10 21546 1 1 120 ALA HB2 H 7.819 2.101 7.964 1.00 . A A . 138 ALA HB2 1 1
10 21547 1 1 120 ALA HB3 H 6.966 2.905 9.280 1.00 . A A . 138 ALA HB3 1 1
10 21548 1 1 120 ALA N N 9.692 4.085 9.780 1.00 . A A . 138 ALA N 1 1
10 21549 1 1 120 ALA O O 10.033 1.552 7.717 1.00 . A A . 138 ALA O 1 1
10 21550 1 1 121 PHE C C 12.489 -0.544 10.393 1.00 . A A . 139 PHE C 1 1
10 21551 1 1 121 PHE CA C 11.999 0.352 9.258 1.00 . A A . 139 PHE CA 1 1
10 21552 1 1 121 PHE CB C 13.179 1.111 8.648 1.00 . A A . 139 PHE CB 1 1
10 21553 1 1 121 PHE CD1 C 13.610 3.043 10.190 1.00 . A A . 139 PHE CD1 1 1
10 21554 1 1 121 PHE CD2 C 15.223 1.290 10.092 1.00 . A A . 139 PHE CD2 1 1
10 21555 1 1 121 PHE CE1 C 14.384 3.705 11.124 1.00 . A A . 139 PHE CE1 1 1
10 21556 1 1 121 PHE CE2 C 16.000 1.948 11.026 1.00 . A A . 139 PHE CE2 1 1
10 21557 1 1 121 PHE CG C 14.021 1.830 9.663 1.00 . A A . 139 PHE CG 1 1
10 21558 1 1 121 PHE CZ C 15.579 3.156 11.544 1.00 . A A . 139 PHE CZ 1 1
10 21559 1 1 121 PHE H H 10.976 1.537 10.685 1.00 . A A . 139 PHE H 1 1
10 21560 1 1 121 PHE HA H 11.545 -0.264 8.498 1.00 . A A . 139 PHE HA 1 1
10 21561 1 1 121 PHE HB3 H 12.803 1.844 7.950 1.00 . A A . 139 PHE HB3 1 1
10 21562 1 1 121 PHE HD1 H 12.674 3.474 9.865 1.00 . A A . 139 PHE HD1 1 1
10 21563 1 1 121 PHE HD2 H 15.553 0.343 9.688 1.00 . A A . 139 PHE HD2 1 1
10 21564 1 1 121 PHE HE1 H 14.053 4.652 11.527 1.00 . A A . 139 PHE HE1 1 1
10 21565 1 1 121 PHE HE2 H 16.936 1.515 11.352 1.00 . A A . 139 PHE HE2 1 1
10 21566 1 1 121 PHE HZ H 16.186 3.672 12.273 1.00 . A A . 139 PHE HZ 1 1
10 21567 1 1 121 PHE N N 10.988 1.288 9.737 1.00 . A A . 139 PHE N 1 1
10 21568 1 1 121 PHE O O 12.278 -0.248 11.568 1.00 . A A . 139 PHE O 1 1
10 21569 1 1 122 ASP C C 12.578 -2.990 12.004 1.00 . A A . 140 ASP C 1 1
10 21570 1 1 122 ASP CA C 13.665 -2.581 11.014 1.00 . A A . 140 ASP CA 1 1
10 21571 1 1 122 ASP CB C 14.848 -1.967 11.762 1.00 . A A . 140 ASP CB 1 1
10 21572 1 1 122 ASP CG C 15.780 -3.016 12.335 1.00 . A A . 140 ASP CG 1 1
10 21573 1 1 122 ASP H H 13.280 -1.823 9.076 1.00 . A A . 140 ASP H 1 1
10 21574 1 1 122 ASP HA H 14.002 -3.461 10.487 1.00 . A A . 140 ASP HA 1 1
10 21575 1 1 122 ASP HB3 H 14.476 -1.360 12.574 1.00 . A A . 140 ASP HB3 1 1
10 21576 1 1 122 ASP N N 13.144 -1.641 10.029 1.00 . A A . 140 ASP N 1 1
10 21577 1 1 122 ASP O O 12.424 -2.378 13.060 1.00 . A A . 140 ASP O 1 1
10 21578 1 1 122 ASP OD1 O 16.387 -3.767 11.542 1.00 . A A . 140 ASP OD1 1 1
10 21579 1 1 122 ASP OD2 O 15.903 -3.088 13.575 1.00 . A A . 140 ASP OD2 1 1
10 21580 1 1 123 GLY C C 9.451 -4.688 11.782 1.00 . A A . 141 GLY C 1 1
10 21581 1 1 123 GLY CA C 10.760 -4.498 12.521 1.00 . A A . 141 GLY CA 1 1
10 21582 1 1 123 GLY H H 11.992 -4.477 10.798 1.00 . A A . 141 GLY H 1 1
10 21583 1 1 123 GLY HA2 H 11.055 -5.442 12.957 1.00 . A A . 141 GLY HA2 1 1
10 21584 1 1 123 GLY HA3 H 10.611 -3.779 13.313 1.00 . A A . 141 GLY HA3 1 1
10 21585 1 1 123 GLY N N 11.824 -4.027 11.653 1.00 . A A . 141 GLY N 1 1
10 21586 1 1 123 GLY O O 8.982 -5.809 11.583 1.00 . A A . 141 GLY O 1 1
10 21587 1 1 124 PRO C C 7.710 -4.161 9.227 1.00 . A A . 142 PRO C 1 1
10 21588 1 1 124 PRO CA C 7.563 -3.594 10.634 1.00 . A A . 142 PRO CA 1 1
10 21589 1 1 124 PRO CB C 7.161 -2.119 10.579 1.00 . A A . 142 PRO CB 1 1
10 21590 1 1 124 PRO CD C 9.337 -2.202 11.563 1.00 . A A . 142 PRO CD 1 1
10 21591 1 1 124 PRO CG C 8.446 -1.371 10.683 1.00 . A A . 142 PRO CG 1 1
10 21592 1 1 124 PRO HA H 6.811 -4.155 11.171 1.00 . A A . 142 PRO HA 1 1
10 21593 1 1 124 PRO HB3 H 6.502 -1.890 11.403 1.00 . A A . 142 PRO HB3 1 1
10 21594 1 1 124 PRO HD3 H 9.233 -1.902 12.596 1.00 . A A . 142 PRO HD3 1 1
10 21595 1 1 124 PRO HG3 H 8.271 -0.405 11.130 1.00 . A A . 142 PRO HG3 1 1
10 21596 1 1 124 PRO N N 8.836 -3.572 11.362 1.00 . A A . 142 PRO N 1 1
10 21597 1 1 124 PRO O O 8.727 -4.773 8.896 1.00 . A A . 142 PRO O 1 1
10 21598 1 1 125 ILE C C 7.546 -3.540 6.133 1.00 . A A . 143 ILE C 1 1
10 21599 1 1 125 ILE CA C 6.706 -4.445 7.029 1.00 . A A . 143 ILE CA 1 1
10 21600 1 1 125 ILE CB C 5.283 -4.546 6.449 1.00 . A A . 143 ILE CB 1 1
10 21601 1 1 125 ILE CD1 C 3.513 -4.675 8.274 1.00 . A A . 143 ILE CD1 1 1
10 21602 1 1 125 ILE CG1 C 4.412 -5.443 7.331 1.00 . A A . 143 ILE CG1 1 1
10 21603 1 1 125 ILE CG2 C 5.328 -5.075 5.024 1.00 . A A . 143 ILE CG2 1 1
10 21604 1 1 125 ILE H H 5.906 -3.462 8.724 1.00 . A A . 143 ILE H 1 1
10 21605 1 1 125 ILE HA H 7.142 -5.433 7.034 1.00 . A A . 143 ILE HA 1 1
10 21606 1 1 125 ILE HB H 4.857 -3.554 6.426 1.00 . A A . 143 ILE HB 1 1
10 21607 1 1 125 ILE HD11 H 3.325 -3.691 7.872 1.00 . A A . 143 ILE HD11 1 1
10 21608 1 1 125 ILE HD12 H 2.578 -5.203 8.391 1.00 . A A . 143 ILE HD12 1 1
10 21609 1 1 125 ILE HD13 H 3.998 -4.582 9.236 1.00 . A A . 143 ILE HD13 1 1
10 21610 1 1 125 ILE HG13 H 5.052 -6.081 7.925 1.00 . A A . 143 ILE HG13 1 1
10 21611 1 1 125 ILE HG21 H 5.712 -6.086 5.028 1.00 . A A . 143 ILE HG21 1 1
10 21612 1 1 125 ILE HG22 H 4.331 -5.072 4.609 1.00 . A A . 143 ILE HG22 1 1
10 21613 1 1 125 ILE HG23 H 5.971 -4.449 4.426 1.00 . A A . 143 ILE HG23 1 1
10 21614 1 1 125 ILE N N 6.689 -3.955 8.402 1.00 . A A . 143 ILE N 1 1
10 21615 1 1 125 ILE O O 7.537 -2.317 6.283 1.00 . A A . 143 ILE O 1 1
10 21616 1 1 126 THR C C 8.309 -2.888 3.086 1.00 . A A . 144 THR C 1 1
10 21617 1 1 126 THR CA C 9.112 -3.397 4.276 1.00 . A A . 144 THR CA 1 1
10 21618 1 1 126 THR CB C 10.283 -4.257 3.761 1.00 . A A . 144 THR CB 1 1
10 21619 1 1 126 THR CG2 C 11.269 -3.409 2.971 1.00 . A A . 144 THR CG2 1 1
10 21620 1 1 126 THR H H 8.233 -5.125 5.128 1.00 . A A . 144 THR H 1 1
10 21621 1 1 126 THR HA H 9.522 -2.553 4.811 1.00 . A A . 144 THR HA 1 1
10 21622 1 1 126 THR HB H 9.888 -5.023 3.111 1.00 . A A . 144 THR HB 1 1
10 21623 1 1 126 THR HG1 H 11.822 -5.182 4.578 1.00 . A A . 144 THR HG1 1 1
10 21624 1 1 126 THR HG21 H 12.200 -3.944 2.866 1.00 . A A . 144 THR HG21 1 1
10 21625 1 1 126 THR HG22 H 11.443 -2.479 3.492 1.00 . A A . 144 THR HG22 1 1
10 21626 1 1 126 THR HG23 H 10.861 -3.201 1.993 1.00 . A A . 144 THR HG23 1 1
10 21627 1 1 126 THR N N 8.268 -4.147 5.198 1.00 . A A . 144 THR N 1 1
10 21628 1 1 126 THR O O 7.411 -3.572 2.592 1.00 . A A . 144 THR O 1 1
10 21629 1 1 126 THR OG1 O 10.955 -4.878 4.862 1.00 . A A . 144 THR OG1 1 1
10 21630 1 1 127 ILE C C 8.930 -0.410 0.545 1.00 . A A . 145 ILE C 1 1
10 21631 1 1 127 ILE CA C 7.946 -1.084 1.495 1.00 . A A . 145 ILE CA 1 1
10 21632 1 1 127 ILE CB C 6.902 -0.048 1.954 1.00 . A A . 145 ILE CB 1 1
10 21633 1 1 127 ILE CD1 C 7.444 2.420 1.654 1.00 . A A . 145 ILE CD1 1 1
10 21634 1 1 127 ILE CG1 C 7.597 1.191 2.521 1.00 . A A . 145 ILE CG1 1 1
10 21635 1 1 127 ILE CG2 C 5.969 -0.660 2.988 1.00 . A A . 145 ILE CG2 1 1
10 21636 1 1 127 ILE H H 9.360 -1.188 3.064 1.00 . A A . 145 ILE H 1 1
10 21637 1 1 127 ILE HA H 7.431 -1.872 0.963 1.00 . A A . 145 ILE HA 1 1
10 21638 1 1 127 ILE HB H 6.312 0.240 1.098 1.00 . A A . 145 ILE HB 1 1
10 21639 1 1 127 ILE HD11 H 7.069 3.238 2.252 1.00 . A A . 145 ILE HD11 1 1
10 21640 1 1 127 ILE HD12 H 8.402 2.689 1.236 1.00 . A A . 145 ILE HD12 1 1
10 21641 1 1 127 ILE HD13 H 6.748 2.212 0.853 1.00 . A A . 145 ILE HD13 1 1
10 21642 1 1 127 ILE HG13 H 8.654 0.986 2.625 1.00 . A A . 145 ILE HG13 1 1
10 21643 1 1 127 ILE HG21 H 4.947 -0.419 2.739 1.00 . A A . 145 ILE HG21 1 1
10 21644 1 1 127 ILE HG22 H 6.093 -1.733 2.995 1.00 . A A . 145 ILE HG22 1 1
10 21645 1 1 127 ILE HG23 H 6.205 -0.264 3.965 1.00 . A A . 145 ILE HG23 1 1
10 21646 1 1 127 ILE N N 8.636 -1.684 2.629 1.00 . A A . 145 ILE N 1 1
10 21647 1 1 127 ILE O O 10.081 -0.157 0.902 1.00 . A A . 145 ILE O 1 1
10 21648 1 1 128 THR C C 8.466 1.286 -2.687 1.00 . A A . 146 THR C 1 1
10 21649 1 1 128 THR CA C 9.309 0.526 -1.670 1.00 . A A . 146 THR CA 1 1
10 21650 1 1 128 THR CB C 10.188 -0.497 -2.411 1.00 . A A . 146 THR CB 1 1
10 21651 1 1 128 THR CG2 C 11.275 0.202 -3.214 1.00 . A A . 146 THR CG2 1 1
10 21652 1 1 128 THR H H 7.543 -0.345 -0.893 1.00 . A A . 146 THR H 1 1
10 21653 1 1 128 THR HA H 9.958 1.225 -1.161 1.00 . A A . 146 THR HA 1 1
10 21654 1 1 128 THR HB H 9.564 -1.061 -3.090 1.00 . A A . 146 THR HB 1 1
10 21655 1 1 128 THR HG1 H 10.285 -2.219 -1.451 1.00 . A A . 146 THR HG1 1 1
10 21656 1 1 128 THR HG21 H 10.819 0.840 -3.956 1.00 . A A . 146 THR HG21 1 1
10 21657 1 1 128 THR HG22 H 11.892 -0.537 -3.704 1.00 . A A . 146 THR HG22 1 1
10 21658 1 1 128 THR HG23 H 11.883 0.798 -2.551 1.00 . A A . 146 THR HG23 1 1
10 21659 1 1 128 THR N N 8.470 -0.119 -0.668 1.00 . A A . 146 THR N 1 1
10 21660 1 1 128 THR O O 7.552 0.724 -3.292 1.00 . A A . 146 THR O 1 1
10 21661 1 1 128 THR OG1 O 10.787 -1.400 -1.473 1.00 . A A . 146 THR OG1 1 1
10 21662 1 1 129 ILE C C 8.815 3.543 -5.128 1.00 . A A . 147 ILE C 1 1
10 21663 1 1 129 ILE CA C 8.049 3.400 -3.818 1.00 . A A . 147 ILE CA 1 1
10 21664 1 1 129 ILE CB C 7.775 4.800 -3.238 1.00 . A A . 147 ILE CB 1 1
10 21665 1 1 129 ILE CD1 C 7.374 5.684 -0.885 1.00 . A A . 147 ILE CD1 1 1
10 21666 1 1 129 ILE CG1 C 6.959 4.693 -1.949 1.00 . A A . 147 ILE CG1 1 1
10 21667 1 1 129 ILE CG2 C 7.052 5.665 -4.260 1.00 . A A . 147 ILE CG2 1 1
10 21668 1 1 129 ILE H H 9.517 2.954 -2.359 1.00 . A A . 147 ILE H 1 1
10 21669 1 1 129 ILE HA H 7.099 2.924 -4.020 1.00 . A A . 147 ILE HA 1 1
10 21670 1 1 129 ILE HB H 8.725 5.265 -3.017 1.00 . A A . 147 ILE HB 1 1
10 21671 1 1 129 ILE HD11 H 6.928 5.408 0.059 1.00 . A A . 147 ILE HD11 1 1
10 21672 1 1 129 ILE HD12 H 8.449 5.682 -0.792 1.00 . A A . 147 ILE HD12 1 1
10 21673 1 1 129 ILE HD13 H 7.038 6.673 -1.164 1.00 . A A . 147 ILE HD13 1 1
10 21674 1 1 129 ILE HG13 H 7.074 3.699 -1.542 1.00 . A A . 147 ILE HG13 1 1
10 21675 1 1 129 ILE HG21 H 7.771 6.096 -4.940 1.00 . A A . 147 ILE HG21 1 1
10 21676 1 1 129 ILE HG22 H 6.354 5.056 -4.815 1.00 . A A . 147 ILE HG22 1 1
10 21677 1 1 129 ILE HG23 H 6.519 6.453 -3.752 1.00 . A A . 147 ILE HG23 1 1
10 21678 1 1 129 ILE N N 8.777 2.565 -2.872 1.00 . A A . 147 ILE N 1 1
10 21679 1 1 129 ILE O O 10.044 3.618 -5.135 1.00 . A A . 147 ILE O 1 1
10 21680 1 1 130 VAL C C 9.065 5.177 -7.833 1.00 . A A . 148 VAL C 1 1
10 21681 1 1 130 VAL CA C 8.692 3.725 -7.552 1.00 . A A . 148 VAL CA 1 1
10 21682 1 1 130 VAL CB C 7.750 3.226 -8.662 1.00 . A A . 148 VAL CB 1 1
10 21683 1 1 130 VAL CG1 C 7.569 1.718 -8.572 1.00 . A A . 148 VAL CG1 1 1
10 21684 1 1 130 VAL CG2 C 6.407 3.937 -8.583 1.00 . A A . 148 VAL CG2 1 1
10 21685 1 1 130 VAL H H 7.106 3.523 -6.165 1.00 . A A . 148 VAL H 1 1
10 21686 1 1 130 VAL HA H 9.588 3.122 -7.570 1.00 . A A . 148 VAL HA 1 1
10 21687 1 1 130 VAL HB H 8.200 3.455 -9.619 1.00 . A A . 148 VAL HB 1 1
10 21688 1 1 130 VAL HG11 H 6.594 1.449 -8.951 1.00 . A A . 148 VAL HG11 1 1
10 21689 1 1 130 VAL HG12 H 8.332 1.227 -9.158 1.00 . A A . 148 VAL HG12 1 1
10 21690 1 1 130 VAL HG13 H 7.652 1.407 -7.541 1.00 . A A . 148 VAL HG13 1 1
10 21691 1 1 130 VAL HG21 H 5.895 3.636 -7.681 1.00 . A A . 148 VAL HG21 1 1
10 21692 1 1 130 VAL HG22 H 6.566 5.007 -8.567 1.00 . A A . 148 VAL HG22 1 1
10 21693 1 1 130 VAL HG23 H 5.809 3.675 -9.444 1.00 . A A . 148 VAL HG23 1 1
10 21694 1 1 130 VAL N N 8.082 3.587 -6.234 1.00 . A A . 148 VAL N 1 1
10 21695 1 1 130 VAL O O 8.890 6.049 -6.985 1.00 . A A . 148 VAL O 1 1
10 21696 1 1 131 ASN C C 9.394 7.140 -10.784 1.00 . A A . 149 ASN C 1 1
10 21697 1 1 131 ASN CA C 9.985 6.773 -9.425 1.00 . A A . 149 ASN CA 1 1
10 21698 1 1 131 ASN CB C 11.510 6.880 -9.475 1.00 . A A . 149 ASN CB 1 1
10 21699 1 1 131 ASN CG C 12.139 6.827 -8.096 1.00 . A A . 149 ASN CG 1 1
10 21700 1 1 131 ASN H H 9.701 4.688 -9.666 1.00 . A A . 149 ASN H 1 1
10 21701 1 1 131 ASN HA H 9.609 7.460 -8.684 1.00 . A A . 149 ASN HA 1 1
10 21702 1 1 131 ASN HB3 H 11.786 7.813 -9.941 1.00 . A A . 149 ASN HB3 1 1
10 21703 1 1 131 ASN HD21 H 13.921 7.260 -8.864 1.00 . A A . 149 ASN HD21 1 1
10 21704 1 1 131 ASN HD22 H 13.875 7.038 -7.151 1.00 . A A . 149 ASN HD22 1 1
10 21705 1 1 131 ASN N N 9.585 5.426 -9.031 1.00 . A A . 149 ASN N 1 1
10 21706 1 1 131 ASN ND2 N 13.444 7.067 -8.031 1.00 . A A . 149 ASN ND2 1 1
10 21707 1 1 131 ASN O O 8.775 6.309 -11.447 1.00 . A A . 149 ASN O 1 1
10 21708 1 1 131 ASN OD1 O 11.459 6.574 -7.101 1.00 . A A . 149 ASN OD1 1 1
10 21709 1 1 132 ARG C C 9.484 7.931 -13.601 1.00 . A A . 150 ARG C 1 1
10 21710 1 1 132 ARG CA C 9.077 8.868 -12.468 1.00 . A A . 150 ARG CA 1 1
10 21711 1 1 132 ARG CB C 9.589 10.281 -12.751 1.00 . A A . 150 ARG CB 1 1
10 21712 1 1 132 ARG CD C 9.156 12.751 -12.587 1.00 . A A . 150 ARG CD 1 1
10 21713 1 1 132 ARG CG C 8.774 11.371 -12.074 1.00 . A A . 150 ARG CG 1 1
10 21714 1 1 132 ARG CZ C 8.295 14.382 -14.212 1.00 . A A . 150 ARG CZ 1 1
10 21715 1 1 132 ARG H H 10.094 9.006 -10.615 1.00 . A A . 150 ARG H 1 1
10 21716 1 1 132 ARG HA H 8.000 8.891 -12.404 1.00 . A A . 150 ARG HA 1 1
10 21717 1 1 132 ARG HB3 H 9.565 10.453 -13.816 1.00 . A A . 150 ARG HB3 1 1
10 21718 1 1 132 ARG HD3 H 10.203 12.747 -12.850 1.00 . A A . 150 ARG HD3 1 1
10 21719 1 1 132 ARG HE H 7.883 12.429 -14.228 1.00 . A A . 150 ARG HE 1 1
10 21720 1 1 132 ARG HG3 H 8.949 11.331 -11.010 1.00 . A A . 150 ARG HG3 1 1
10 21721 1 1 132 ARG HH11 H 9.500 15.156 -12.790 1.00 . A A . 150 ARG HH11 1 1
10 21722 1 1 132 ARG HH12 H 8.887 16.294 -13.944 1.00 . A A . 150 ARG HH12 1 1
10 21723 1 1 132 ARG HH21 H 7.068 13.918 -15.752 1.00 . A A . 150 ARG HH21 1 1
10 21724 1 1 132 ARG HH22 H 7.503 15.590 -15.627 1.00 . A A . 150 ARG HH22 1 1
10 21725 1 1 132 ARG N N 9.591 8.390 -11.189 1.00 . A A . 150 ARG N 1 1
10 21726 1 1 132 ARG NE N 8.373 13.136 -13.758 1.00 . A A . 150 ARG NE 1 1
10 21727 1 1 132 ARG NH1 N 8.946 15.357 -13.598 1.00 . A A . 150 ARG NH1 1 1
10 21728 1 1 132 ARG NH2 N 7.562 14.652 -15.286 1.00 . A A . 150 ARG NH2 1 1
10 21729 1 1 132 ARG O O 8.768 7.794 -14.594 1.00 . A A . 150 ARG O 1 1
10 21730 1 1 133 ASP C C 11.159 4.937 -13.925 1.00 . A A . 151 ASP C 1 1
10 21731 1 1 133 ASP CA C 11.139 6.365 -14.458 1.00 . A A . 151 ASP CA 1 1
10 21732 1 1 133 ASP CB C 12.543 6.778 -14.903 1.00 . A A . 151 ASP CB 1 1
10 21733 1 1 133 ASP CG C 13.037 5.966 -16.083 1.00 . A A . 151 ASP CG 1 1
10 21734 1 1 133 ASP H H 11.163 7.440 -12.633 1.00 . A A . 151 ASP H 1 1
10 21735 1 1 133 ASP HA H 10.475 6.411 -15.307 1.00 . A A . 151 ASP HA 1 1
10 21736 1 1 133 ASP HB3 H 13.230 6.640 -14.081 1.00 . A A . 151 ASP HB3 1 1
10 21737 1 1 133 ASP N N 10.638 7.290 -13.447 1.00 . A A . 151 ASP N 1 1
10 21738 1 1 133 ASP O O 11.259 3.979 -14.691 1.00 . A A . 151 ASP O 1 1
10 21739 1 1 133 ASP OD1 O 13.632 4.891 -15.857 1.00 . A A . 151 ASP OD1 1 1
10 21740 1 1 133 ASP OD2 O 12.831 6.403 -17.235 1.00 . A A . 151 ASP OD2 1 1
10 21741 1 1 134 GLY C C 10.058 2.550 -12.612 1.00 . A A . 152 GLY C 1 1
10 21742 1 1 134 GLY CA C 11.077 3.485 -11.992 1.00 . A A . 152 GLY CA 1 1
10 21743 1 1 134 GLY H H 10.988 5.601 -12.043 1.00 . A A . 152 GLY H 1 1
10 21744 1 1 134 GLY HA2 H 12.061 3.056 -12.105 1.00 . A A . 152 GLY HA2 1 1
10 21745 1 1 134 GLY HA3 H 10.859 3.589 -10.939 1.00 . A A . 152 GLY HA3 1 1
10 21746 1 1 134 GLY N N 11.066 4.801 -12.605 1.00 . A A . 152 GLY N 1 1
10 21747 1 1 134 GLY O O 9.025 2.988 -13.117 1.00 . A A . 152 GLY O 1 1
10 21748 1 1 135 THR C C 8.933 -0.690 -12.059 1.00 . A A . 153 THR C 1 1
10 21749 1 1 135 THR CA C 9.453 0.251 -13.139 1.00 . A A . 153 THR CA 1 1
10 21750 1 1 135 THR CB C 10.154 -0.578 -14.232 1.00 . A A . 153 THR CB 1 1
10 21751 1 1 135 THR CG2 C 9.173 -1.527 -14.903 1.00 . A A . 153 THR CG2 1 1
10 21752 1 1 135 THR H H 11.189 0.963 -12.158 1.00 . A A . 153 THR H 1 1
10 21753 1 1 135 THR HA H 8.618 0.767 -13.587 1.00 . A A . 153 THR HA 1 1
10 21754 1 1 135 THR HB H 10.940 -1.160 -13.773 1.00 . A A . 153 THR HB 1 1
10 21755 1 1 135 THR HG1 H 10.223 1.108 -15.254 1.00 . A A . 153 THR HG1 1 1
10 21756 1 1 135 THR HG21 H 8.734 -2.177 -14.159 1.00 . A A . 153 THR HG21 1 1
10 21757 1 1 135 THR HG22 H 9.693 -2.122 -15.639 1.00 . A A . 153 THR HG22 1 1
10 21758 1 1 135 THR HG23 H 8.394 -0.957 -15.388 1.00 . A A . 153 THR HG23 1 1
10 21759 1 1 135 THR N N 10.350 1.252 -12.575 1.00 . A A . 153 THR N 1 1
10 21760 1 1 135 THR O O 7.729 -0.753 -11.805 1.00 . A A . 153 THR O 1 1
10 21761 1 1 135 THR OG1 O 10.729 0.293 -15.214 1.00 . A A . 153 THR OG1 1 1
10 21762 1 1 136 ARG C C 10.414 -2.232 -9.178 1.00 . A A . 154 ARG C 1 1
10 21763 1 1 136 ARG CA C 9.475 -2.360 -10.375 1.00 . A A . 154 ARG CA 1 1
10 21764 1 1 136 ARG CB C 9.504 -3.794 -10.907 1.00 . A A . 154 ARG CB 1 1
10 21765 1 1 136 ARG CD C 8.312 -5.624 -12.152 1.00 . A A . 154 ARG CD 1 1
10 21766 1 1 136 ARG CG C 8.282 -4.162 -11.731 1.00 . A A . 154 ARG CG 1 1
10 21767 1 1 136 ARG CZ C 8.010 -7.840 -11.133 1.00 . A A . 154 ARG CZ 1 1
10 21768 1 1 136 ARG H H 10.788 -1.327 -11.674 1.00 . A A . 154 ARG H 1 1
10 21769 1 1 136 ARG HA H 8.471 -2.124 -10.057 1.00 . A A . 154 ARG HA 1 1
10 21770 1 1 136 ARG HB3 H 9.567 -4.475 -10.072 1.00 . A A . 154 ARG HB3 1 1
10 21771 1 1 136 ARG HD3 H 9.312 -5.869 -12.477 1.00 . A A . 154 ARG HD3 1 1
10 21772 1 1 136 ARG HE H 7.610 -6.107 -10.231 1.00 . A A . 154 ARG HE 1 1
10 21773 1 1 136 ARG HG3 H 8.254 -3.542 -12.615 1.00 . A A . 154 ARG HG3 1 1
10 21774 1 1 136 ARG HH11 H 8.720 -7.863 -13.024 1.00 . A A . 154 ARG HH11 1 1
10 21775 1 1 136 ARG HH12 H 8.502 -9.419 -12.293 1.00 . A A . 154 ARG HH12 1 1
10 21776 1 1 136 ARG HH21 H 7.319 -8.149 -9.258 1.00 . A A . 154 ARG HH21 1 1
10 21777 1 1 136 ARG HH22 H 7.704 -9.581 -10.152 1.00 . A A . 154 ARG HH22 1 1
10 21778 1 1 136 ARG N N 9.844 -1.421 -11.427 1.00 . A A . 154 ARG N 1 1
10 21779 1 1 136 ARG NE N 7.934 -6.516 -11.059 1.00 . A A . 154 ARG NE 1 1
10 21780 1 1 136 ARG NH1 N 8.446 -8.422 -12.241 1.00 . A A . 154 ARG NH1 1 1
10 21781 1 1 136 ARG NH2 N 7.647 -8.585 -10.096 1.00 . A A . 154 ARG NH2 1 1
10 21782 1 1 136 ARG O O 10.874 -3.232 -8.627 1.00 . A A . 154 ARG O 1 1
10 21783 1 1 137 TYR C C 11.133 -1.520 -6.421 1.00 . A A . 155 TYR C 1 1
10 21784 1 1 137 TYR CA C 11.578 -0.736 -7.653 1.00 . A A . 155 TYR CA 1 1
10 21785 1 1 137 TYR CB C 11.609 0.760 -7.335 1.00 . A A . 155 TYR CB 1 1
10 21786 1 1 137 TYR CD1 C 14.124 0.897 -7.156 1.00 . A A . 155 TYR CD1 1 1
10 21787 1 1 137 TYR CD2 C 12.817 1.932 -5.452 1.00 . A A . 155 TYR CD2 1 1
10 21788 1 1 137 TYR CE1 C 15.282 1.301 -6.519 1.00 . A A . 155 TYR CE1 1 1
10 21789 1 1 137 TYR CE2 C 13.970 2.339 -4.808 1.00 . A A . 155 TYR CE2 1 1
10 21790 1 1 137 TYR CG C 12.874 1.204 -6.635 1.00 . A A . 155 TYR CG 1 1
10 21791 1 1 137 TYR CZ C 15.198 2.021 -5.346 1.00 . A A . 155 TYR CZ 1 1
10 21792 1 1 137 TYR H H 10.295 -0.238 -9.260 1.00 . A A . 155 TYR H 1 1
10 21793 1 1 137 TYR HA H 12.571 -1.056 -7.930 1.00 . A A . 155 TYR HA 1 1
10 21794 1 1 137 TYR HB3 H 10.773 1.003 -6.696 1.00 . A A . 155 TYR HB3 1 1
10 21795 1 1 137 TYR HD1 H 14.186 0.333 -8.074 1.00 . A A . 155 TYR HD1 1 1
10 21796 1 1 137 TYR HD2 H 11.853 2.178 -5.034 1.00 . A A . 155 TYR HD2 1 1
10 21797 1 1 137 TYR HE1 H 16.246 1.051 -6.939 1.00 . A A . 155 TYR HE1 1 1
10 21798 1 1 137 TYR HE2 H 13.905 2.903 -3.890 1.00 . A A . 155 TYR HE2 1 1
10 21799 1 1 137 TYR HH H 16.733 1.682 -4.237 1.00 . A A . 155 TYR HH 1 1
10 21800 1 1 137 TYR N N 10.693 -0.995 -8.782 1.00 . A A . 155 TYR N 1 1
10 21801 1 1 137 TYR O O 10.050 -1.291 -5.883 1.00 . A A . 155 TYR O 1 1
10 21802 1 1 137 TYR OH O 16.350 2.425 -4.708 1.00 . A A . 155 TYR OH 1 1
10 21803 1 1 138 VAL C C 12.869 -3.324 -3.860 1.00 . A A . 156 VAL C 1 1
10 21804 1 1 138 VAL CA C 11.677 -3.261 -4.810 1.00 . A A . 156 VAL CA 1 1
10 21805 1 1 138 VAL CB C 11.280 -4.694 -5.214 1.00 . A A . 156 VAL CB 1 1
10 21806 1 1 138 VAL CG1 C 9.902 -4.704 -5.857 1.00 . A A . 156 VAL CG1 1 1
10 21807 1 1 138 VAL CG2 C 12.320 -5.290 -6.150 1.00 . A A . 156 VAL CG2 1 1
10 21808 1 1 138 VAL H H 12.828 -2.579 -6.451 1.00 . A A . 156 VAL H 1 1
10 21809 1 1 138 VAL HA H 10.842 -2.811 -4.295 1.00 . A A . 156 VAL HA 1 1
10 21810 1 1 138 VAL HB H 11.241 -5.299 -4.320 1.00 . A A . 156 VAL HB 1 1
10 21811 1 1 138 VAL HG11 H 9.202 -5.195 -5.198 1.00 . A A . 156 VAL HG11 1 1
10 21812 1 1 138 VAL HG12 H 9.579 -3.690 -6.034 1.00 . A A . 156 VAL HG12 1 1
10 21813 1 1 138 VAL HG13 H 9.947 -5.238 -6.795 1.00 . A A . 156 VAL HG13 1 1
10 21814 1 1 138 VAL HG21 H 12.387 -6.355 -5.981 1.00 . A A . 156 VAL HG21 1 1
10 21815 1 1 138 VAL HG22 H 12.029 -5.107 -7.175 1.00 . A A . 156 VAL HG22 1 1
10 21816 1 1 138 VAL HG23 H 13.279 -4.834 -5.962 1.00 . A A . 156 VAL HG23 1 1
10 21817 1 1 138 VAL N N 11.980 -2.445 -5.979 1.00 . A A . 156 VAL N 1 1
10 21818 1 1 138 VAL O O 13.010 -4.273 -3.090 1.00 . A A . 156 VAL O 1 1
10 21819 1 1 139 GLN C C 14.997 -0.899 -2.363 1.00 . A A . 157 GLN C 1 1
10 21820 1 1 139 GLN CA C 14.902 -2.249 -3.067 1.00 . A A . 157 GLN CA 1 1
10 21821 1 1 139 GLN CB C 16.167 -2.497 -3.891 1.00 . A A . 157 GLN CB 1 1
10 21822 1 1 139 GLN CD C 17.140 -4.009 -5.666 1.00 . A A . 157 GLN CD 1 1
10 21823 1 1 139 GLN CG C 16.277 -3.917 -4.422 1.00 . A A . 157 GLN CG 1 1
10 21824 1 1 139 GLN H H 13.555 -1.582 -4.558 1.00 . A A . 157 GLN H 1 1
10 21825 1 1 139 GLN HA H 14.810 -3.024 -2.322 1.00 . A A . 157 GLN HA 1 1
10 21826 1 1 139 GLN HB3 H 17.029 -2.301 -3.271 1.00 . A A . 157 GLN HB3 1 1
10 21827 1 1 139 GLN HE21 H 15.633 -3.363 -6.789 1.00 . A A . 157 GLN HE21 1 1
10 21828 1 1 139 GLN HE22 H 17.103 -3.708 -7.629 1.00 . A A . 157 GLN HE22 1 1
10 21829 1 1 139 GLN HG3 H 15.287 -4.276 -4.662 1.00 . A A . 157 GLN HG3 1 1
10 21830 1 1 139 GLN N N 13.722 -2.307 -3.923 1.00 . A A . 157 GLN N 1 1
10 21831 1 1 139 GLN NE2 N 16.568 -3.658 -6.812 1.00 . A A . 157 GLN NE2 1 1
10 21832 1 1 139 GLN O O 15.967 -0.162 -2.539 1.00 . A A . 157 GLN O 1 1
10 21833 1 1 139 GLN OE1 O 18.309 -4.393 -5.597 1.00 . A A . 157 GLN OE1 1 1
10 21834 1 1 140 LYS C C 15.230 0.874 -0.027 1.00 . A A . 158 LYS C 1 1
10 21835 1 1 140 LYS CA C 13.951 0.680 -0.836 1.00 . A A . 158 LYS CA 1 1
10 21836 1 1 140 LYS CB C 12.736 0.722 0.097 1.00 . A A . 158 LYS CB 1 1
10 21837 1 1 140 LYS CD C 12.526 3.225 0.092 1.00 . A A . 158 LYS CD 1 1
10 21838 1 1 140 LYS CE C 12.549 4.488 0.939 1.00 . A A . 158 LYS CE 1 1
10 21839 1 1 140 LYS CG C 12.666 1.978 0.947 1.00 . A A . 158 LYS CG 1 1
10 21840 1 1 140 LYS H H 13.236 -1.209 -1.468 1.00 . A A . 158 LYS H 1 1
10 21841 1 1 140 LYS HA H 13.868 1.480 -1.555 1.00 . A A . 158 LYS HA 1 1
10 21842 1 1 140 LYS HB3 H 12.775 -0.133 0.755 1.00 . A A . 158 LYS HB3 1 1
10 21843 1 1 140 LYS HD3 H 11.588 3.179 -0.444 1.00 . A A . 158 LYS HD3 1 1
10 21844 1 1 140 LYS HE3 H 13.572 4.821 1.036 1.00 . A A . 158 LYS HE3 1 1
10 21845 1 1 140 LYS HG3 H 13.572 2.055 1.535 1.00 . A A . 158 LYS HG3 1 1
10 21846 1 1 140 LYS HZ1 H 12.084 6.506 0.657 1.00 . A A . 158 LYS HZ1 1 1
10 21847 1 1 140 LYS HZ2 H 10.741 5.479 0.601 1.00 . A A . 158 LYS HZ2 1 1
10 21848 1 1 140 LYS HZ3 H 11.812 5.543 -0.708 1.00 . A A . 158 LYS HZ3 1 1
10 21849 1 1 140 LYS N N 13.982 -0.580 -1.568 1.00 . A A . 158 LYS N 1 1
10 21850 1 1 140 LYS NZ N 11.740 5.579 0.330 1.00 . A A . 158 LYS NZ 1 1
10 21851 1 1 140 LYS O O 15.602 0.021 0.778 1.00 . A A . 158 LYS O 1 1
10 21852 1 1 141 GLY C C 17.157 3.690 1.035 1.00 . A A . 159 GLY C 1 1
10 21853 1 1 141 GLY CA C 17.130 2.285 0.464 1.00 . A A . 159 GLY CA 1 1
10 21854 1 1 141 GLY H H 15.556 2.644 -0.904 1.00 . A A . 159 GLY H 1 1
10 21855 1 1 141 GLY HA2 H 17.235 1.578 1.274 1.00 . A A . 159 GLY HA2 1 1
10 21856 1 1 141 GLY HA3 H 17.962 2.169 -0.213 1.00 . A A . 159 GLY HA3 1 1
10 21857 1 1 141 GLY N N 15.900 2.000 -0.249 1.00 . A A . 159 GLY N 1 1
10 21858 1 1 141 GLY O O 16.111 4.270 1.321 1.00 . A A . 159 GLY O 1 1
10 21859 1 1 142 GLU C C 19.265 6.478 0.760 1.00 . A A . 160 GLU C 1 1
10 21860 1 1 142 GLU CA C 18.517 5.580 1.741 1.00 . A A . 160 GLU CA 1 1
10 21861 1 1 142 GLU CB C 19.264 5.532 3.077 1.00 . A A . 160 GLU CB 1 1
10 21862 1 1 142 GLU CD C 20.534 3.351 3.180 1.00 . A A . 160 GLU CD 1 1
10 21863 1 1 142 GLU CG C 20.620 4.854 2.990 1.00 . A A . 160 GLU CG 1 1
10 21864 1 1 142 GLU H H 19.155 3.724 0.952 1.00 . A A . 160 GLU H 1 1
10 21865 1 1 142 GLU HA H 17.532 5.990 1.906 1.00 . A A . 160 GLU HA 1 1
10 21866 1 1 142 GLU HB3 H 18.661 4.994 3.793 1.00 . A A . 160 GLU HB3 1 1
10 21867 1 1 142 GLU HG3 H 21.262 5.262 3.756 1.00 . A A . 160 GLU HG3 1 1
10 21868 1 1 142 GLU N N 18.358 4.236 1.200 1.00 . A A . 160 GLU N 1 1
10 21869 1 1 142 GLU O O 20.274 7.092 1.108 1.00 . A A . 160 GLU O 1 1
10 21870 1 1 142 GLU OE1 O 20.535 2.900 4.344 1.00 . A A . 160 GLU OE1 1 1
10 21871 1 1 142 GLU OE2 O 20.467 2.628 2.165 1.00 . A A . 160 GLU OE2 1 1
10 21872 1 1 143 TYR C C 19.158 8.854 -1.228 1.00 . A A . 161 TYR C 1 1
10 21873 1 1 143 TYR CA C 19.384 7.370 -1.501 1.00 . A A . 161 TYR CA 1 1
10 21874 1 1 143 TYR CB C 18.824 7.002 -2.877 1.00 . A A . 161 TYR CB 1 1
10 21875 1 1 143 TYR CD1 C 19.249 4.556 -3.338 1.00 . A A . 161 TYR CD1 1 1
10 21876 1 1 143 TYR CD2 C 20.632 6.162 -4.427 1.00 . A A . 161 TYR CD2 1 1
10 21877 1 1 143 TYR CE1 C 19.940 3.533 -3.959 1.00 . A A . 161 TYR CE1 1 1
10 21878 1 1 143 TYR CE2 C 21.326 5.146 -5.054 1.00 . A A . 161 TYR CE2 1 1
10 21879 1 1 143 TYR CG C 19.583 5.887 -3.561 1.00 . A A . 161 TYR CG 1 1
10 21880 1 1 143 TYR CZ C 20.977 3.834 -4.816 1.00 . A A . 161 TYR CZ 1 1
10 21881 1 1 143 TYR H H 17.955 6.039 -0.685 1.00 . A A . 161 TYR H 1 1
10 21882 1 1 143 TYR HA H 20.445 7.169 -1.489 1.00 . A A . 161 TYR HA 1 1
10 21883 1 1 143 TYR HB3 H 18.864 7.871 -3.517 1.00 . A A . 161 TYR HB3 1 1
10 21884 1 1 143 TYR HD1 H 18.436 4.325 -2.665 1.00 . A A . 161 TYR HD1 1 1
10 21885 1 1 143 TYR HD2 H 20.905 7.192 -4.611 1.00 . A A . 161 TYR HD2 1 1
10 21886 1 1 143 TYR HE1 H 19.666 2.505 -3.774 1.00 . A A . 161 TYR HE1 1 1
10 21887 1 1 143 TYR HE2 H 22.140 5.381 -5.725 1.00 . A A . 161 TYR HE2 1 1
10 21888 1 1 143 TYR HH H 22.609 3.002 -5.400 1.00 . A A . 161 TYR HH 1 1
10 21889 1 1 143 TYR N N 18.762 6.550 -0.467 1.00 . A A . 161 TYR N 1 1
10 21890 1 1 143 TYR O O 18.272 9.227 -0.461 1.00 . A A . 161 TYR O 1 1
10 21891 1 1 143 TYR OH O 21.667 2.818 -5.439 1.00 . A A . 161 TYR OH 1 1
10 21892 1 1 144 ARG C C 19.811 11.846 -3.039 1.00 . A A . 162 ARG C 1 1
10 21893 1 1 144 ARG CA C 19.860 11.138 -1.688 1.00 . A A . 162 ARG CA 1 1
10 21894 1 1 144 ARG CB C 21.039 11.665 -0.868 1.00 . A A . 162 ARG CB 1 1
10 21895 1 1 144 ARG CD C 22.943 12.444 -2.312 1.00 . A A . 162 ARG CD 1 1
10 21896 1 1 144 ARG CG C 22.397 11.312 -1.455 1.00 . A A . 162 ARG CG 1 1
10 21897 1 1 144 ARG CZ C 23.646 11.398 -4.421 1.00 . A A . 162 ARG CZ 1 1
10 21898 1 1 144 ARG H H 20.657 9.336 -2.461 1.00 . A A . 162 ARG H 1 1
10 21899 1 1 144 ARG HA H 18.943 11.340 -1.156 1.00 . A A . 162 ARG HA 1 1
10 21900 1 1 144 ARG HB3 H 20.984 11.248 0.127 1.00 . A A . 162 ARG HB3 1 1
10 21901 1 1 144 ARG HD3 H 23.988 12.580 -2.078 1.00 . A A . 162 ARG HD3 1 1
10 21902 1 1 144 ARG HE H 22.050 12.573 -4.209 1.00 . A A . 162 ARG HE 1 1
10 21903 1 1 144 ARG HG3 H 22.295 10.427 -2.065 1.00 . A A . 162 ARG HG3 1 1
10 21904 1 1 144 ARG HH11 H 24.825 10.985 -2.833 1.00 . A A . 162 ARG HH11 1 1
10 21905 1 1 144 ARG HH12 H 25.310 10.254 -4.326 1.00 . A A . 162 ARG HH12 1 1
10 21906 1 1 144 ARG HH21 H 22.678 11.617 -6.183 1.00 . A A . 162 ARG HH21 1 1
10 21907 1 1 144 ARG HH22 H 24.088 10.614 -6.231 1.00 . A A . 162 ARG HH22 1 1
10 21908 1 1 144 ARG N N 19.969 9.693 -1.862 1.00 . A A . 162 ARG N 1 1
10 21909 1 1 144 ARG NE N 22.805 12.167 -3.738 1.00 . A A . 162 ARG NE 1 1
10 21910 1 1 144 ARG NH1 N 24.678 10.832 -3.811 1.00 . A A . 162 ARG NH1 1 1
10 21911 1 1 144 ARG NH2 N 23.456 11.193 -5.719 1.00 . A A . 162 ARG NH2 1 1
10 21912 1 1 144 ARG O O 19.767 11.203 -4.089 1.00 . A A . 162 ARG O 1 1
10 21913 1 1 145 THR C C 20.975 14.900 -4.321 1.00 . A A . 163 THR C 1 1
10 21914 1 1 145 THR CA C 19.773 13.971 -4.226 1.00 . A A . 163 THR CA 1 1
10 21915 1 1 145 THR CB C 18.482 14.810 -4.302 1.00 . A A . 163 THR CB 1 1
10 21916 1 1 145 THR CG2 C 18.108 15.095 -5.748 1.00 . A A . 163 THR CG2 1 1
10 21917 1 1 145 THR H H 19.854 13.630 -2.139 1.00 . A A . 163 THR H 1 1
10 21918 1 1 145 THR HA H 19.785 13.292 -5.067 1.00 . A A . 163 THR HA 1 1
10 21919 1 1 145 THR HB H 18.652 15.750 -3.796 1.00 . A A . 163 THR HB 1 1
10 21920 1 1 145 THR HG1 H 16.952 14.719 -3.062 1.00 . A A . 163 THR HG1 1 1
10 21921 1 1 145 THR HG21 H 17.115 14.717 -5.944 1.00 . A A . 163 THR HG21 1 1
10 21922 1 1 145 THR HG22 H 18.814 14.613 -6.406 1.00 . A A . 163 THR HG22 1 1
10 21923 1 1 145 THR HG23 H 18.127 16.161 -5.920 1.00 . A A . 163 THR HG23 1 1
10 21924 1 1 145 THR N N 19.818 13.174 -3.006 1.00 . A A . 163 THR N 1 1
10 21925 1 1 145 THR O O 21.572 15.265 -3.308 1.00 . A A . 163 THR O 1 1
10 21926 1 1 145 THR OG1 O 17.409 14.118 -3.653 1.00 . A A . 163 THR OG1 1 1
10 21927 1 1 146 ASN C C 22.060 17.628 -5.565 1.00 . A A . 164 ASN C 1 1
10 21928 1 1 146 ASN CA C 22.462 16.171 -5.772 1.00 . A A . 164 ASN CA 1 1
10 21929 1 1 146 ASN CB C 23.013 15.977 -7.186 1.00 . A A . 164 ASN CB 1 1
10 21930 1 1 146 ASN CG C 23.879 17.139 -7.633 1.00 . A A . 164 ASN CG 1 1
10 21931 1 1 146 ASN H H 20.814 14.958 -6.314 1.00 . A A . 164 ASN H 1 1
10 21932 1 1 146 ASN HA H 23.230 15.917 -5.057 1.00 . A A . 164 ASN HA 1 1
10 21933 1 1 146 ASN HB3 H 22.189 15.879 -7.877 1.00 . A A . 164 ASN HB3 1 1
10 21934 1 1 146 ASN HD21 H 25.514 16.022 -7.455 1.00 . A A . 164 ASN HD21 1 1
10 21935 1 1 146 ASN HD22 H 25.769 17.647 -7.982 1.00 . A A . 164 ASN HD22 1 1
10 21936 1 1 146 ASN N N 21.328 15.282 -5.545 1.00 . A A . 164 ASN N 1 1
10 21937 1 1 146 ASN ND2 N 25.186 16.914 -7.697 1.00 . A A . 164 ASN ND2 1 1
10 21938 1 1 146 ASN O O 20.954 18.047 -5.905 1.00 . A A . 164 ASN O 1 1
10 21939 1 1 146 ASN OD1 O 23.378 18.228 -7.918 1.00 . A A . 164 ASN OD1 1 1
10 21940 1 1 147 PRO C C 22.687 20.668 -6.014 1.00 . A A . 165 PRO C 1 1
10 21941 1 1 147 PRO CA C 22.747 19.843 -4.733 1.00 . A A . 165 PRO CA 1 1
10 21942 1 1 147 PRO CB C 23.958 20.252 -3.890 1.00 . A A . 165 PRO CB 1 1
10 21943 1 1 147 PRO CD C 24.322 17.989 -4.565 1.00 . A A . 165 PRO CD 1 1
10 21944 1 1 147 PRO CG C 25.026 19.283 -4.265 1.00 . A A . 165 PRO CG 1 1
10 21945 1 1 147 PRO HA H 21.842 19.997 -4.164 1.00 . A A . 165 PRO HA 1 1
10 21946 1 1 147 PRO HB3 H 23.711 20.181 -2.840 1.00 . A A . 165 PRO HB3 1 1
10 21947 1 1 147 PRO HD3 H 24.262 17.376 -3.678 1.00 . A A . 165 PRO HD3 1 1
10 21948 1 1 147 PRO HG3 H 25.709 19.154 -3.440 1.00 . A A . 165 PRO HG3 1 1
10 21949 1 1 147 PRO N N 22.981 18.421 -4.996 1.00 . A A . 165 PRO N 1 1
10 21950 1 1 147 PRO O O 23.626 20.663 -6.811 1.00 . A A . 165 PRO O 1 1
10 21951 1 1 148 GLU C C 21.806 23.650 -7.112 1.00 . A A . 166 GLU C 1 1
10 21952 1 1 148 GLU CA C 21.397 22.206 -7.391 1.00 . A A . 166 GLU CA 1 1
10 21953 1 1 148 GLU CB C 19.941 22.157 -7.858 1.00 . A A . 166 GLU CB 1 1
10 21954 1 1 148 GLU CD C 18.310 22.629 -9.728 1.00 . A A . 166 GLU CD 1 1
10 21955 1 1 148 GLU CG C 19.766 22.464 -9.335 1.00 . A A . 166 GLU CG 1 1
10 21956 1 1 148 GLU H H 20.866 21.340 -5.534 1.00 . A A . 166 GLU H 1 1
10 21957 1 1 148 GLU HA H 22.030 21.811 -8.171 1.00 . A A . 166 GLU HA 1 1
10 21958 1 1 148 GLU HB3 H 19.371 22.878 -7.291 1.00 . A A . 166 GLU HB3 1 1
10 21959 1 1 148 GLU HG3 H 20.189 21.655 -9.911 1.00 . A A . 166 GLU HG3 1 1
10 21960 1 1 148 GLU N N 21.578 21.377 -6.205 1.00 . A A . 166 GLU N 1 1
10 21961 1 1 148 GLU O O 20.972 24.555 -7.119 1.00 . A A . 166 GLU O 1 1
10 21962 1 1 148 GLU OE1 O 17.433 22.198 -8.949 1.00 . A A . 166 GLU OE1 1 1
10 21963 1 1 148 GLU OE2 O 18.048 23.188 -10.813 1.00 . A A . 166 GLU OE2 1 1
10 21964 1 1 149 ASP C C 23.826 25.974 -7.878 1.00 . A A . 167 ASP C 1 1
10 21965 1 1 149 ASP CA C 23.616 25.190 -6.587 1.00 . A A . 167 ASP CA 1 1
10 21966 1 1 149 ASP CB C 24.932 25.095 -5.813 1.00 . A A . 167 ASP CB 1 1
10 21967 1 1 149 ASP CG C 25.159 26.289 -4.908 1.00 . A A . 167 ASP CG 1 1
10 21968 1 1 149 ASP H H 23.712 23.095 -6.876 1.00 . A A . 167 ASP H 1 1
10 21969 1 1 149 ASP HA H 22.888 25.709 -5.979 1.00 . A A . 167 ASP HA 1 1
10 21970 1 1 149 ASP HB3 H 25.750 25.036 -6.515 1.00 . A A . 167 ASP HB3 1 1
10 21971 1 1 149 ASP N N 23.095 23.856 -6.867 1.00 . A A . 167 ASP N 1 1
10 21972 1 1 149 ASP O O 23.720 25.424 -8.974 1.00 . A A . 167 ASP O 1 1
10 21973 1 1 149 ASP OD1 O 24.345 26.497 -3.984 1.00 . A A . 167 ASP OD1 1 1
10 21974 1 1 149 ASP OD2 O 26.150 27.018 -5.124 1.00 . A A . 167 ASP OD2 1 1
10 21975 1 1 150 ILE C C 25.837 28.341 -9.136 1.00 . A A . 168 ILE C 1 1
10 21976 1 1 150 ILE CA C 24.347 28.122 -8.895 1.00 . A A . 168 ILE CA 1 1
10 21977 1 1 150 ILE CB C 23.659 29.488 -8.722 1.00 . A A . 168 ILE CB 1 1
10 21978 1 1 150 ILE CD1 C 21.461 28.826 -7.623 1.00 . A A . 168 ILE CD1 1 1
10 21979 1 1 150 ILE CG1 C 22.143 29.344 -8.871 1.00 . A A . 168 ILE CG1 1 1
10 21980 1 1 150 ILE CG2 C 24.202 30.486 -9.735 1.00 . A A . 168 ILE CG2 1 1
10 21981 1 1 150 ILE H H 24.192 27.643 -6.840 1.00 . A A . 168 ILE H 1 1
10 21982 1 1 150 ILE HA H 23.922 27.634 -9.761 1.00 . A A . 168 ILE HA 1 1
10 21983 1 1 150 ILE HB H 23.884 29.857 -7.733 1.00 . A A . 168 ILE HB 1 1
10 21984 1 1 150 ILE HD11 H 20.427 29.136 -7.623 1.00 . A A . 168 ILE HD11 1 1
10 21985 1 1 150 ILE HD12 H 21.517 27.748 -7.602 1.00 . A A . 168 ILE HD12 1 1
10 21986 1 1 150 ILE HD13 H 21.955 29.229 -6.750 1.00 . A A . 168 ILE HD13 1 1
10 21987 1 1 150 ILE HG13 H 21.933 28.653 -9.675 1.00 . A A . 168 ILE HG13 1 1
10 21988 1 1 150 ILE HG21 H 23.462 31.251 -9.919 1.00 . A A . 168 ILE HG21 1 1
10 21989 1 1 150 ILE HG22 H 25.100 30.942 -9.345 1.00 . A A . 168 ILE HG22 1 1
10 21990 1 1 150 ILE HG23 H 24.430 29.976 -10.658 1.00 . A A . 168 ILE HG23 1 1
10 21991 1 1 150 ILE N N 24.123 27.262 -7.740 1.00 . A A . 168 ILE N 1 1
10 21992 1 1 150 ILE O O 26.611 28.508 -8.192 1.00 . A A . 168 ILE O 1 1
10 21993 1 1 151 TYR C C 27.750 29.090 -12.187 1.00 . A A . 169 TYR C 1 1
10 21994 1 1 151 TYR CA C 27.630 28.542 -10.769 1.00 . A A . 169 TYR CA 1 1
10 21995 1 1 151 TYR CB C 28.402 27.227 -10.651 1.00 . A A . 169 TYR CB 1 1
10 21996 1 1 151 TYR CD1 C 29.909 27.644 -8.668 1.00 . A A . 169 TYR CD1 1 1
10 21997 1 1 151 TYR CD2 C 28.274 25.918 -8.495 1.00 . A A . 169 TYR CD2 1 1
10 21998 1 1 151 TYR CE1 C 30.342 27.370 -7.386 1.00 . A A . 169 TYR CE1 1 1
10 21999 1 1 151 TYR CE2 C 28.699 25.639 -7.210 1.00 . A A . 169 TYR CE2 1 1
10 22000 1 1 151 TYR CG C 28.870 26.924 -9.245 1.00 . A A . 169 TYR CG 1 1
10 22001 1 1 151 TYR CZ C 29.734 26.366 -6.660 1.00 . A A . 169 TYR CZ 1 1
10 22002 1 1 151 TYR H H 25.569 28.204 -11.112 1.00 . A A . 169 TYR H 1 1
10 22003 1 1 151 TYR HA H 28.053 29.259 -10.081 1.00 . A A . 169 TYR HA 1 1
10 22004 1 1 151 TYR HB3 H 29.271 27.269 -11.289 1.00 . A A . 169 TYR HB3 1 1
10 22005 1 1 151 TYR HD1 H 30.385 28.428 -9.240 1.00 . A A . 169 TYR HD1 1 1
10 22006 1 1 151 TYR HD2 H 27.464 25.350 -8.927 1.00 . A A . 169 TYR HD2 1 1
10 22007 1 1 151 TYR HE1 H 31.153 27.939 -6.955 1.00 . A A . 169 TYR HE1 1 1
10 22008 1 1 151 TYR HE2 H 28.222 24.854 -6.642 1.00 . A A . 169 TYR HE2 1 1
10 22009 1 1 151 TYR HH H 30.977 26.566 -5.207 1.00 . A A . 169 TYR HH 1 1
10 22010 1 1 151 TYR N N 26.232 28.343 -10.404 1.00 . A A . 169 TYR N 1 1
10 22011 1 1 151 TYR O O 27.951 28.350 -13.151 1.00 . A A . 169 TYR O 1 1
10 22012 1 1 151 TYR OH O 30.161 26.092 -5.381 1.00 . A A . 169 TYR OH 1 1
10 22013 1 1 152 PRO C C 29.131 31.075 -14.183 1.00 . A A . 170 PRO C 1 1
10 22014 1 1 152 PRO CA C 27.716 31.097 -13.617 1.00 . A A . 170 PRO CA 1 1
10 22015 1 1 152 PRO CB C 27.290 32.532 -13.298 1.00 . A A . 170 PRO CB 1 1
10 22016 1 1 152 PRO CD C 27.383 31.361 -11.215 1.00 . A A . 170 PRO CD 1 1
10 22017 1 1 152 PRO CG C 27.601 32.706 -11.851 1.00 . A A . 170 PRO CG 1 1
10 22018 1 1 152 PRO HA H 27.034 30.668 -14.337 1.00 . A A . 170 PRO HA 1 1
10 22019 1 1 152 PRO HB3 H 26.234 32.648 -13.490 1.00 . A A . 170 PRO HB3 1 1
10 22020 1 1 152 PRO HD3 H 26.370 31.275 -10.850 1.00 . A A . 170 PRO HD3 1 1
10 22021 1 1 152 PRO HG3 H 26.934 33.437 -11.419 1.00 . A A . 170 PRO HG3 1 1
10 22022 1 1 152 PRO N N 27.625 30.418 -12.321 1.00 . A A . 170 PRO N 1 1
10 22023 1 1 152 PRO O O 30.106 30.955 -13.441 1.00 . A A . 170 PRO O 1 1
10 22024 1 1 153 SER C C 31.205 32.549 -16.073 1.00 . A A . 171 SER C 1 1
10 22025 1 1 153 SER CA C 30.535 31.182 -16.170 1.00 . A A . 171 SER CA 1 1
10 22026 1 1 153 SER CB C 30.375 30.781 -17.638 1.00 . A A . 171 SER CB 1 1
10 22027 1 1 153 SER H H 28.424 31.283 -16.042 1.00 . A A . 171 SER H 1 1
10 22028 1 1 153 SER HA H 31.157 30.453 -15.673 1.00 . A A . 171 SER HA 1 1
10 22029 1 1 153 SER HB3 H 31.342 30.523 -18.045 1.00 . A A . 171 SER HB3 1 1
10 22030 1 1 153 SER HG H 29.936 28.993 -18.307 1.00 . A A . 171 SER HG 1 1
10 22031 1 1 153 SER N N 29.238 31.190 -15.503 1.00 . A A . 171 SER N 1 1
10 22032 1 1 153 SER O O 30.541 33.565 -15.873 1.00 . A A . 171 SER O 1 1
10 22033 1 1 153 SER OG O 29.509 29.667 -17.771 1.00 . A A . 171 SER OG 1 1
10 22034 1 1 154 ASN C C 33.021 34.679 -17.368 1.00 . A A . 172 ASN C 1 1
10 22035 1 1 154 ASN CA C 33.288 33.806 -16.146 1.00 . A A . 172 ASN CA 1 1
10 22036 1 1 154 ASN CB C 34.784 33.505 -16.037 1.00 . A A . 172 ASN CB 1 1
10 22037 1 1 154 ASN CG C 35.440 33.333 -17.393 1.00 . A A . 172 ASN CG 1 1
10 22038 1 1 154 ASN H H 33.000 31.721 -16.374 1.00 . A A . 172 ASN H 1 1
10 22039 1 1 154 ASN HA H 32.972 34.338 -15.262 1.00 . A A . 172 ASN HA 1 1
10 22040 1 1 154 ASN HB3 H 34.922 32.595 -15.472 1.00 . A A . 172 ASN HB3 1 1
10 22041 1 1 154 ASN HD21 H 36.891 34.592 -16.878 1.00 . A A . 172 ASN HD21 1 1
10 22042 1 1 154 ASN HD22 H 37.002 33.928 -18.470 1.00 . A A . 172 ASN HD22 1 1
10 22043 1 1 154 ASN N N 32.526 32.564 -16.217 1.00 . A A . 172 ASN N 1 1
10 22044 1 1 154 ASN ND2 N 36.556 34.020 -17.601 1.00 . A A . 172 ASN ND2 1 1
10 22045 1 1 154 ASN O O 32.638 34.196 -18.435 1.00 . A A . 172 ASN O 1 1
10 22046 1 1 154 ASN OD1 O 34.948 32.591 -18.243 1.00 . A A . 172 ASN OD1 1 1
10 22047 1 1 155 PRO C C 34.058 36.829 -19.402 1.00 . A A . 173 PRO C 1 1
10 22048 1 1 155 PRO CA C 33.018 36.962 -18.294 1.00 . A A . 173 PRO CA 1 1
10 22049 1 1 155 PRO CB C 33.156 38.314 -17.590 1.00 . A A . 173 PRO CB 1 1
10 22050 1 1 155 PRO CD C 33.685 36.639 -15.971 1.00 . A A . 173 PRO CD 1 1
10 22051 1 1 155 PRO CG C 34.016 38.040 -16.406 1.00 . A A . 173 PRO CG 1 1
10 22052 1 1 155 PRO HA H 32.030 36.873 -18.718 1.00 . A A . 173 PRO HA 1 1
10 22053 1 1 155 PRO HB3 H 32.181 38.672 -17.296 1.00 . A A . 173 PRO HB3 1 1
10 22054 1 1 155 PRO HD3 H 32.899 36.649 -15.231 1.00 . A A . 173 PRO HD3 1 1
10 22055 1 1 155 PRO HG3 H 33.788 38.741 -15.617 1.00 . A A . 173 PRO HG3 1 1
10 22056 1 1 155 PRO N N 33.228 35.994 -17.213 1.00 . A A . 173 PRO N 1 1
10 22057 1 1 155 PRO O O 34.860 35.894 -19.407 1.00 . A A . 173 PRO O 1 1
10 22058 1 1 156 THR C C 35.499 39.162 -21.751 1.00 . A A . 174 THR C 1 1
10 22059 1 1 156 THR CA C 34.983 37.760 -21.452 1.00 . A A . 174 THR CA 1 1
10 22060 1 1 156 THR CB C 34.339 37.180 -22.725 1.00 . A A . 174 THR CB 1 1
10 22061 1 1 156 THR CG2 C 33.772 35.792 -22.463 1.00 . A A . 174 THR CG2 1 1
10 22062 1 1 156 THR H H 33.380 38.492 -20.280 1.00 . A A . 174 THR H 1 1
10 22063 1 1 156 THR HA H 35.816 37.130 -21.178 1.00 . A A . 174 THR HA 1 1
10 22064 1 1 156 THR HB H 35.097 37.103 -23.491 1.00 . A A . 174 THR HB 1 1
10 22065 1 1 156 THR HG1 H 32.540 37.980 -22.596 1.00 . A A . 174 THR HG1 1 1
10 22066 1 1 156 THR HG21 H 34.545 35.160 -22.052 1.00 . A A . 174 THR HG21 1 1
10 22067 1 1 156 THR HG22 H 33.414 35.368 -23.389 1.00 . A A . 174 THR HG22 1 1
10 22068 1 1 156 THR HG23 H 32.956 35.865 -21.760 1.00 . A A . 174 THR HG23 1 1
10 22069 1 1 156 THR N N 34.041 37.771 -20.340 1.00 . A A . 174 THR N 1 1
10 22070 1 1 156 THR O O 34.726 40.117 -21.816 1.00 . A A . 174 THR O 1 1
10 22071 1 1 156 THR OG1 O 33.296 38.046 -23.186 1.00 . A A . 174 THR OG1 1 1
10 22072 1 1 157 ASP C C 38.263 40.488 -23.501 1.00 . A A . 175 ASP C 1 1
10 22073 1 1 157 ASP CA C 37.430 40.566 -22.226 1.00 . A A . 175 ASP CA 1 1
10 22074 1 1 157 ASP CB C 38.306 41.012 -21.055 1.00 . A A . 175 ASP CB 1 1
10 22075 1 1 157 ASP CG C 39.151 39.884 -20.500 1.00 . A A . 175 ASP CG 1 1
10 22076 1 1 157 ASP H H 37.375 38.480 -21.867 1.00 . A A . 175 ASP H 1 1
10 22077 1 1 157 ASP HA H 36.640 41.288 -22.370 1.00 . A A . 175 ASP HA 1 1
10 22078 1 1 157 ASP HB3 H 37.675 41.388 -20.264 1.00 . A A . 175 ASP HB3 1 1
10 22079 1 1 157 ASP N N 36.810 39.278 -21.932 1.00 . A A . 175 ASP N 1 1
10 22080 1 1 157 ASP O O 38.507 39.404 -24.031 1.00 . A A . 175 ASP O 1 1
10 22081 1 1 157 ASP OD1 O 40.171 39.538 -21.134 1.00 . A A . 175 ASP OD1 1 1
10 22082 1 1 157 ASP OD2 O 38.794 39.346 -19.432 1.00 . A A . 175 ASP OD2 1 1
10 22083 1 1 158 ASP C C 40.890 42.266 -24.905 1.00 . A A . 176 ASP C 1 1
10 22084 1 1 158 ASP CA C 39.502 41.709 -25.203 1.00 . A A . 176 ASP CA 1 1
10 22085 1 1 158 ASP CB C 38.809 42.573 -26.258 1.00 . A A . 176 ASP CB 1 1
10 22086 1 1 158 ASP CG C 39.242 42.225 -27.669 1.00 . A A . 176 ASP CG 1 1
10 22087 1 1 158 ASP H H 38.468 42.477 -23.524 1.00 . A A . 176 ASP H 1 1
10 22088 1 1 158 ASP HA H 39.605 40.705 -25.586 1.00 . A A . 176 ASP HA 1 1
10 22089 1 1 158 ASP HB3 H 39.045 43.612 -26.074 1.00 . A A . 176 ASP HB3 1 1
10 22090 1 1 158 ASP N N 38.696 41.645 -23.990 1.00 . A A . 176 ASP N 1 1
10 22091 1 1 158 ASP O O 41.032 43.411 -24.474 1.00 . A A . 176 ASP O 1 1
10 22092 1 1 158 ASP OD1 O 38.769 41.197 -28.195 1.00 . A A . 176 ASP OD1 1 1
10 22093 1 1 158 ASP OD2 O 40.051 42.981 -28.245 1.00 . A A . 176 ASP OD2 1 1
10 22094 1 1 159 ASP C C 43.911 42.458 -26.148 1.00 . A A . 177 ASP C 1 1
10 22095 1 1 159 ASP CA C 43.290 41.858 -24.889 1.00 . A A . 177 ASP CA 1 1
10 22096 1 1 159 ASP CB C 44.123 40.667 -24.413 1.00 . A A . 177 ASP CB 1 1
10 22097 1 1 159 ASP CG C 45.323 41.091 -23.592 1.00 . A A . 177 ASP CG 1 1
10 22098 1 1 159 ASP H H 41.735 40.547 -25.477 1.00 . A A . 177 ASP H 1 1
10 22099 1 1 159 ASP HA H 43.280 42.610 -24.115 1.00 . A A . 177 ASP HA 1 1
10 22100 1 1 159 ASP HB3 H 44.474 40.114 -25.272 1.00 . A A . 177 ASP HB3 1 1
10 22101 1 1 159 ASP N N 41.912 41.449 -25.134 1.00 . A A . 177 ASP N 1 1
10 22102 1 1 159 ASP O O 43.353 42.349 -27.240 1.00 . A A . 177 ASP O 1 1
10 22103 1 1 159 ASP OD1 O 45.123 41.683 -22.510 1.00 . A A . 177 ASP OD1 1 1
10 22104 1 1 159 ASP OD2 O 46.465 40.834 -24.031 1.00 . A A . 177 ASP OD2 1 1
10 22105 1 1 160 VAL C C 46.018 42.697 -28.221 1.00 . A A . 178 VAL C 1 1
10 22106 1 1 160 VAL CA C 45.764 43.708 -27.110 1.00 . A A . 178 VAL CA 1 1
10 22107 1 1 160 VAL CB C 47.108 44.318 -26.670 1.00 . A A . 178 VAL CB 1 1
10 22108 1 1 160 VAL CG1 C 48.077 43.227 -26.244 1.00 . A A . 178 VAL CG1 1 1
10 22109 1 1 160 VAL CG2 C 47.700 45.164 -27.788 1.00 . A A . 178 VAL CG2 1 1
10 22110 1 1 160 VAL H H 45.463 43.145 -25.092 1.00 . A A . 178 VAL H 1 1
10 22111 1 1 160 VAL HA H 45.140 44.502 -27.493 1.00 . A A . 178 VAL HA 1 1
10 22112 1 1 160 VAL HB H 46.928 44.960 -25.819 1.00 . A A . 178 VAL HB 1 1
10 22113 1 1 160 VAL HG11 H 48.398 42.673 -27.114 1.00 . A A . 178 VAL HG11 1 1
10 22114 1 1 160 VAL HG12 H 48.935 43.674 -25.763 1.00 . A A . 178 VAL HG12 1 1
10 22115 1 1 160 VAL HG13 H 47.584 42.558 -25.553 1.00 . A A . 178 VAL HG13 1 1
10 22116 1 1 160 VAL HG21 H 48.294 44.536 -28.435 1.00 . A A . 178 VAL HG21 1 1
10 22117 1 1 160 VAL HG22 H 46.902 45.617 -28.358 1.00 . A A . 178 VAL HG22 1 1
10 22118 1 1 160 VAL HG23 H 48.324 45.936 -27.364 1.00 . A A . 178 VAL HG23 1 1
10 22119 1 1 160 VAL N N 45.067 43.092 -25.987 1.00 . A A . 178 VAL N 1 1
10 22120 1 1 160 VAL O O 46.071 41.491 -27.978 1.00 . A A . 178 VAL O 1 1
11 22121 1 1 3 GLN C C 7.477 -10.957 3.563 1.00 . A A . 21 GLN C 1 1
11 22122 1 1 3 GLN CA C 8.349 -11.381 4.739 1.00 . A A . 21 GLN CA 1 1
11 22123 1 1 3 GLN CB C 9.501 -12.259 4.246 1.00 . A A . 21 GLN CB 1 1
11 22124 1 1 3 GLN CD C 11.790 -13.211 4.732 1.00 . A A . 21 GLN CD 1 1
11 22125 1 1 3 GLN CG C 10.576 -12.497 5.293 1.00 . A A . 21 GLN CG 1 1
11 22126 1 1 3 GLN H H 7.090 -12.910 5.485 1.00 . A A . 21 GLN H 1 1
11 22127 1 1 3 GLN HA H 8.756 -10.497 5.205 1.00 . A A . 21 GLN HA 1 1
11 22128 1 1 3 GLN HB3 H 9.960 -11.782 3.392 1.00 . A A . 21 GLN HB3 1 1
11 22129 1 1 3 GLN HE21 H 12.366 -13.726 6.564 1.00 . A A . 21 GLN HE21 1 1
11 22130 1 1 3 GLN HE22 H 13.388 -14.259 5.278 1.00 . A A . 21 GLN HE22 1 1
11 22131 1 1 3 GLN HG3 H 10.159 -13.096 6.089 1.00 . A A . 21 GLN HG3 1 1
11 22132 1 1 3 GLN N N 7.564 -12.092 5.741 1.00 . A A . 21 GLN N 1 1
11 22133 1 1 3 GLN NE2 N 12.597 -13.791 5.614 1.00 . A A . 21 GLN NE2 1 1
11 22134 1 1 3 GLN O O 7.199 -11.753 2.666 1.00 . A A . 21 GLN O 1 1
11 22135 1 1 3 GLN OE1 O 12.000 -13.243 3.519 1.00 . A A . 21 GLN OE1 1 1
11 22136 1 1 4 ILE C C 6.795 -7.888 1.928 1.00 . A A . 22 ILE C 1 1
11 22137 1 1 4 ILE CA C 6.207 -9.170 2.506 1.00 . A A . 22 ILE CA 1 1
11 22138 1 1 4 ILE CB C 4.778 -8.888 3.003 1.00 . A A . 22 ILE CB 1 1
11 22139 1 1 4 ILE CD1 C 3.976 -11.263 2.558 1.00 . A A . 22 ILE CD1 1 1
11 22140 1 1 4 ILE CG1 C 4.154 -10.161 3.580 1.00 . A A . 22 ILE CG1 1 1
11 22141 1 1 4 ILE CG2 C 3.922 -8.339 1.871 1.00 . A A . 22 ILE CG2 1 1
11 22142 1 1 4 ILE H H 7.303 -9.113 4.316 1.00 . A A . 22 ILE H 1 1
11 22143 1 1 4 ILE HA H 6.155 -9.915 1.724 1.00 . A A . 22 ILE HA 1 1
11 22144 1 1 4 ILE HB H 4.830 -8.139 3.778 1.00 . A A . 22 ILE HB 1 1
11 22145 1 1 4 ILE HD11 H 3.624 -12.157 3.052 1.00 . A A . 22 ILE HD11 1 1
11 22146 1 1 4 ILE HD12 H 3.258 -10.954 1.815 1.00 . A A . 22 ILE HD12 1 1
11 22147 1 1 4 ILE HD13 H 4.924 -11.467 2.081 1.00 . A A . 22 ILE HD13 1 1
11 22148 1 1 4 ILE HG13 H 3.182 -9.924 3.987 1.00 . A A . 22 ILE HG13 1 1
11 22149 1 1 4 ILE HG21 H 4.308 -7.378 1.563 1.00 . A A . 22 ILE HG21 1 1
11 22150 1 1 4 ILE HG22 H 3.949 -9.023 1.036 1.00 . A A . 22 ILE HG22 1 1
11 22151 1 1 4 ILE HG23 H 2.904 -8.225 2.212 1.00 . A A . 22 ILE HG23 1 1
11 22152 1 1 4 ILE N N 7.048 -9.700 3.573 1.00 . A A . 22 ILE N 1 1
11 22153 1 1 4 ILE O O 7.308 -7.042 2.661 1.00 . A A . 22 ILE O 1 1
11 22154 1 1 5 ASP C C 6.103 -5.731 -0.650 1.00 . A A . 23 ASP C 1 1
11 22155 1 1 5 ASP CA C 7.238 -6.568 -0.068 1.00 . A A . 23 ASP CA 1 1
11 22156 1 1 5 ASP CB C 8.208 -6.978 -1.178 1.00 . A A . 23 ASP CB 1 1
11 22157 1 1 5 ASP CG C 9.312 -5.959 -1.386 1.00 . A A . 23 ASP CG 1 1
11 22158 1 1 5 ASP H H 6.296 -8.459 0.078 1.00 . A A . 23 ASP H 1 1
11 22159 1 1 5 ASP HA H 7.769 -5.975 0.661 1.00 . A A . 23 ASP HA 1 1
11 22160 1 1 5 ASP HB3 H 7.662 -7.084 -2.104 1.00 . A A . 23 ASP HB3 1 1
11 22161 1 1 5 ASP N N 6.716 -7.750 0.608 1.00 . A A . 23 ASP N 1 1
11 22162 1 1 5 ASP O O 5.191 -6.259 -1.288 1.00 . A A . 23 ASP O 1 1
11 22163 1 1 5 ASP OD1 O 9.249 -4.879 -0.761 1.00 . A A . 23 ASP OD1 1 1
11 22164 1 1 5 ASP OD2 O 10.239 -6.243 -2.172 1.00 . A A . 23 ASP OD2 1 1
11 22165 1 1 6 LEU C C 5.685 -2.659 -2.071 1.00 . A A . 24 LEU C 1 1
11 22166 1 1 6 LEU CA C 5.142 -3.512 -0.928 1.00 . A A . 24 LEU CA 1 1
11 22167 1 1 6 LEU CB C 4.638 -2.610 0.200 1.00 . A A . 24 LEU CB 1 1
11 22168 1 1 6 LEU CD1 C 2.356 -3.637 0.347 1.00 . A A . 24 LEU CD1 1 1
11 22169 1 1 6 LEU CD2 C 4.174 -4.412 1.879 1.00 . A A . 24 LEU CD2 1 1
11 22170 1 1 6 LEU CG C 3.591 -3.222 1.131 1.00 . A A . 24 LEU CG 1 1
11 22171 1 1 6 LEU H H 6.916 -4.061 0.088 1.00 . A A . 24 LEU H 1 1
11 22172 1 1 6 LEU HA H 4.322 -4.107 -1.297 1.00 . A A . 24 LEU HA 1 1
11 22173 1 1 6 LEU HB3 H 4.205 -1.728 -0.252 1.00 . A A . 24 LEU HB3 1 1
11 22174 1 1 6 LEU HD11 H 1.556 -3.872 1.033 1.00 . A A . 24 LEU HD11 1 1
11 22175 1 1 6 LEU HD12 H 2.584 -4.506 -0.252 1.00 . A A . 24 LEU HD12 1 1
11 22176 1 1 6 LEU HD13 H 2.050 -2.826 -0.298 1.00 . A A . 24 LEU HD13 1 1
11 22177 1 1 6 LEU HD21 H 3.570 -4.621 2.750 1.00 . A A . 24 LEU HD21 1 1
11 22178 1 1 6 LEU HD22 H 5.184 -4.183 2.189 1.00 . A A . 24 LEU HD22 1 1
11 22179 1 1 6 LEU HD23 H 4.183 -5.276 1.231 1.00 . A A . 24 LEU HD23 1 1
11 22180 1 1 6 LEU HG H 3.290 -2.483 1.861 1.00 . A A . 24 LEU HG 1 1
11 22181 1 1 6 LEU N N 6.166 -4.423 -0.427 1.00 . A A . 24 LEU N 1 1
11 22182 1 1 6 LEU O O 6.895 -2.483 -2.206 1.00 . A A . 24 LEU O 1 1
11 22183 1 1 7 ASN C C 4.268 -0.070 -4.126 1.00 . A A . 25 ASN C 1 1
11 22184 1 1 7 ASN CA C 5.170 -1.296 -4.021 1.00 . A A . 25 ASN CA 1 1
11 22185 1 1 7 ASN CB C 5.110 -2.100 -5.320 1.00 . A A . 25 ASN CB 1 1
11 22186 1 1 7 ASN CG C 5.534 -3.543 -5.126 1.00 . A A . 25 ASN CG 1 1
11 22187 1 1 7 ASN H H 3.831 -2.307 -2.731 1.00 . A A . 25 ASN H 1 1
11 22188 1 1 7 ASN HA H 6.186 -0.969 -3.856 1.00 . A A . 25 ASN HA 1 1
11 22189 1 1 7 ASN HB3 H 5.764 -1.647 -6.050 1.00 . A A . 25 ASN HB3 1 1
11 22190 1 1 7 ASN HD21 H 7.313 -2.957 -4.458 1.00 . A A . 25 ASN HD21 1 1
11 22191 1 1 7 ASN HD22 H 7.060 -4.665 -4.520 1.00 . A A . 25 ASN HD22 1 1
11 22192 1 1 7 ASN N N 4.781 -2.132 -2.889 1.00 . A A . 25 ASN N 1 1
11 22193 1 1 7 ASN ND2 N 6.759 -3.741 -4.653 1.00 . A A . 25 ASN ND2 1 1
11 22194 1 1 7 ASN O O 3.086 -0.126 -3.787 1.00 . A A . 25 ASN O 1 1
11 22195 1 1 7 ASN OD1 O 4.771 -4.471 -5.400 1.00 . A A . 25 ASN OD1 1 1
11 22196 1 1 8 ILE C C 4.349 2.918 -6.106 1.00 . A A . 26 ILE C 1 1
11 22197 1 1 8 ILE CA C 4.082 2.274 -4.749 1.00 . A A . 26 ILE CA 1 1
11 22198 1 1 8 ILE CB C 4.428 3.282 -3.638 1.00 . A A . 26 ILE CB 1 1
11 22199 1 1 8 ILE CD1 C 3.027 2.067 -1.896 1.00 . A A . 26 ILE CD1 1 1
11 22200 1 1 8 ILE CG1 C 4.392 2.599 -2.270 1.00 . A A . 26 ILE CG1 1 1
11 22201 1 1 8 ILE CG2 C 3.465 4.461 -3.673 1.00 . A A . 26 ILE CG2 1 1
11 22202 1 1 8 ILE H H 5.781 1.017 -4.851 1.00 . A A . 26 ILE H 1 1
11 22203 1 1 8 ILE HA H 3.030 2.036 -4.677 1.00 . A A . 26 ILE HA 1 1
11 22204 1 1 8 ILE HB H 5.424 3.657 -3.820 1.00 . A A . 26 ILE HB 1 1
11 22205 1 1 8 ILE HD11 H 3.110 1.028 -1.616 1.00 . A A . 26 ILE HD11 1 1
11 22206 1 1 8 ILE HD12 H 2.634 2.634 -1.067 1.00 . A A . 26 ILE HD12 1 1
11 22207 1 1 8 ILE HD13 H 2.361 2.158 -2.743 1.00 . A A . 26 ILE HD13 1 1
11 22208 1 1 8 ILE HG13 H 4.690 3.311 -1.513 1.00 . A A . 26 ILE HG13 1 1
11 22209 1 1 8 ILE HG21 H 3.701 5.143 -2.871 1.00 . A A . 26 ILE HG21 1 1
11 22210 1 1 8 ILE HG22 H 3.559 4.972 -4.619 1.00 . A A . 26 ILE HG22 1 1
11 22211 1 1 8 ILE HG23 H 2.454 4.102 -3.557 1.00 . A A . 26 ILE HG23 1 1
11 22212 1 1 8 ILE N N 4.835 1.035 -4.598 1.00 . A A . 26 ILE N 1 1
11 22213 1 1 8 ILE O O 5.501 3.111 -6.498 1.00 . A A . 26 ILE O 1 1
11 22214 1 1 9 THR C C 3.457 5.391 -8.018 1.00 . A A . 27 THR C 1 1
11 22215 1 1 9 THR CA C 3.397 3.872 -8.131 1.00 . A A . 27 THR CA 1 1
11 22216 1 1 9 THR CB C 2.219 3.483 -9.046 1.00 . A A . 27 THR CB 1 1
11 22217 1 1 9 THR CG2 C 0.949 4.211 -8.631 1.00 . A A . 27 THR CG2 1 1
11 22218 1 1 9 THR H H 2.387 3.070 -6.454 1.00 . A A . 27 THR H 1 1
11 22219 1 1 9 THR HA H 4.311 3.518 -8.587 1.00 . A A . 27 THR HA 1 1
11 22220 1 1 9 THR HB H 2.051 2.419 -8.959 1.00 . A A . 27 THR HB 1 1
11 22221 1 1 9 THR HG1 H 3.354 3.369 -10.654 1.00 . A A . 27 THR HG1 1 1
11 22222 1 1 9 THR HG21 H 0.088 3.615 -8.899 1.00 . A A . 27 THR HG21 1 1
11 22223 1 1 9 THR HG22 H 0.899 5.163 -9.135 1.00 . A A . 27 THR HG22 1 1
11 22224 1 1 9 THR HG23 H 0.957 4.369 -7.562 1.00 . A A . 27 THR HG23 1 1
11 22225 1 1 9 THR N N 3.278 3.248 -6.820 1.00 . A A . 27 THR N 1 1
11 22226 1 1 9 THR O O 3.628 5.935 -6.926 1.00 . A A . 27 THR O 1 1
11 22227 1 1 9 THR OG1 O 2.532 3.798 -10.408 1.00 . A A . 27 THR OG1 1 1
11 22228 1 1 10 CYS C C 2.473 8.115 -8.073 1.00 . A A . 28 CYS C 1 1
11 22229 1 1 10 CYS CA C 3.350 7.528 -9.176 1.00 . A A . 28 CYS CA 1 1
11 22230 1 1 10 CYS CB C 2.889 8.046 -10.540 1.00 . A A . 28 CYS CB 1 1
11 22231 1 1 10 CYS H H 3.179 5.580 -9.988 1.00 . A A . 28 CYS H 1 1
11 22232 1 1 10 CYS HA H 4.370 7.838 -9.010 1.00 . A A . 28 CYS HA 1 1
11 22233 1 1 10 CYS HB3 H 2.771 9.118 -10.488 1.00 . A A . 28 CYS HB3 1 1
11 22234 1 1 10 CYS N N 3.313 6.071 -9.150 1.00 . A A . 28 CYS N 1 1
11 22235 1 1 10 CYS O O 1.300 7.766 -7.949 1.00 . A A . 28 CYS O 1 1
11 22236 1 1 10 CYS SG S 4.042 7.680 -11.903 1.00 . A A . 28 CYS SG 1 1
11 22237 1 1 11 ARG C C 1.429 10.764 -6.708 1.00 . A A . 29 ARG C 1 1
11 22238 1 1 11 ARG CA C 2.324 9.643 -6.186 1.00 . A A . 29 ARG CA 1 1
11 22239 1 1 11 ARG CB C 3.301 10.198 -5.147 1.00 . A A . 29 ARG CB 1 1
11 22240 1 1 11 ARG CD C 3.559 11.432 -2.973 1.00 . A A . 29 ARG CD 1 1
11 22241 1 1 11 ARG CG C 2.641 10.574 -3.830 1.00 . A A . 29 ARG CG 1 1
11 22242 1 1 11 ARG CZ C 4.829 9.850 -1.585 1.00 . A A . 29 ARG CZ 1 1
11 22243 1 1 11 ARG H H 3.991 9.245 -7.427 1.00 . A A . 29 ARG H 1 1
11 22244 1 1 11 ARG HA H 1.705 8.893 -5.718 1.00 . A A . 29 ARG HA 1 1
11 22245 1 1 11 ARG HB3 H 3.776 11.079 -5.553 1.00 . A A . 29 ARG HB3 1 1
11 22246 1 1 11 ARG HD3 H 3.065 12.369 -2.768 1.00 . A A . 29 ARG HD3 1 1
11 22247 1 1 11 ARG HE H 3.390 11.057 -0.913 1.00 . A A . 29 ARG HE 1 1
11 22248 1 1 11 ARG HG3 H 2.397 9.673 -3.291 1.00 . A A . 29 ARG HG3 1 1
11 22249 1 1 11 ARG HH11 H 5.343 9.869 -3.538 1.00 . A A . 29 ARG HH11 1 1
11 22250 1 1 11 ARG HH12 H 6.230 8.757 -2.549 1.00 . A A . 29 ARG HH12 1 1
11 22251 1 1 11 ARG HH21 H 4.552 9.598 0.401 1.00 . A A . 29 ARG HH21 1 1
11 22252 1 1 11 ARG HH22 H 5.779 8.604 -0.308 1.00 . A A . 29 ARG HH22 1 1
11 22253 1 1 11 ARG N N 3.051 9.008 -7.278 1.00 . A A . 29 ARG N 1 1
11 22254 1 1 11 ARG NE N 3.891 10.782 -1.708 1.00 . A A . 29 ARG NE 1 1
11 22255 1 1 11 ARG NH1 N 5.523 9.460 -2.644 1.00 . A A . 29 ARG NH1 1 1
11 22256 1 1 11 ARG NH2 N 5.073 9.305 -0.400 1.00 . A A . 29 ARG NH2 1 1
11 22257 1 1 11 ARG O O 1.916 11.777 -7.211 1.00 . A A . 29 ARG O 1 1
11 22258 1 1 12 PHE C C -0.978 12.703 -6.037 1.00 . A A . 30 PHE C 1 1
11 22259 1 1 12 PHE CA C -0.844 11.567 -7.046 1.00 . A A . 30 PHE CA 1 1
11 22260 1 1 12 PHE CB C -2.208 10.916 -7.281 1.00 . A A . 30 PHE CB 1 1
11 22261 1 1 12 PHE CD1 C -1.872 8.480 -7.779 1.00 . A A . 30 PHE CD1 1 1
11 22262 1 1 12 PHE CD2 C -2.407 9.942 -9.585 1.00 . A A . 30 PHE CD2 1 1
11 22263 1 1 12 PHE CE1 C -1.830 7.409 -8.654 1.00 . A A . 30 PHE CE1 1 1
11 22264 1 1 12 PHE CE2 C -2.365 8.876 -10.463 1.00 . A A . 30 PHE CE2 1 1
11 22265 1 1 12 PHE CG C -2.161 9.755 -8.234 1.00 . A A . 30 PHE CG 1 1
11 22266 1 1 12 PHE CZ C -2.076 7.608 -9.998 1.00 . A A . 30 PHE CZ 1 1
11 22267 1 1 12 PHE H H -0.207 9.745 -6.175 1.00 . A A . 30 PHE H 1 1
11 22268 1 1 12 PHE HA H -0.482 11.971 -7.979 1.00 . A A . 30 PHE HA 1 1
11 22269 1 1 12 PHE HB3 H -2.886 11.652 -7.685 1.00 . A A . 30 PHE HB3 1 1
11 22270 1 1 12 PHE HD1 H -1.679 8.323 -6.728 1.00 . A A . 30 PHE HD1 1 1
11 22271 1 1 12 PHE HD2 H -2.632 10.933 -9.951 1.00 . A A . 30 PHE HD2 1 1
11 22272 1 1 12 PHE HE1 H -1.601 6.419 -8.286 1.00 . A A . 30 PHE HE1 1 1
11 22273 1 1 12 PHE HE2 H -2.558 9.035 -11.515 1.00 . A A . 30 PHE HE2 1 1
11 22274 1 1 12 PHE HZ H -2.043 6.774 -10.683 1.00 . A A . 30 PHE HZ 1 1
11 22275 1 1 12 PHE N N 0.119 10.574 -6.586 1.00 . A A . 30 PHE N 1 1
11 22276 1 1 12 PHE O O -0.314 12.709 -5.000 1.00 . A A . 30 PHE O 1 1
11 22277 1 1 13 ALA C C -2.348 14.352 -4.042 1.00 . A A . 31 ALA C 1 1
11 22278 1 1 13 ALA CA C -2.063 14.806 -5.469 1.00 . A A . 31 ALA CA 1 1
11 22279 1 1 13 ALA CB C -3.209 15.660 -5.993 1.00 . A A . 31 ALA CB 1 1
11 22280 1 1 13 ALA H H -2.339 13.604 -7.189 1.00 . A A . 31 ALA H 1 1
11 22281 1 1 13 ALA HA H -1.166 15.410 -5.472 1.00 . A A . 31 ALA HA 1 1
11 22282 1 1 13 ALA HB1 H -3.527 15.283 -6.954 1.00 . A A . 31 ALA HB1 1 1
11 22283 1 1 13 ALA HB2 H -4.034 15.620 -5.297 1.00 . A A . 31 ALA HB2 1 1
11 22284 1 1 13 ALA HB3 H -2.877 16.682 -6.098 1.00 . A A . 31 ALA HB3 1 1
11 22285 1 1 13 ALA N N -1.840 13.665 -6.348 1.00 . A A . 31 ALA N 1 1
11 22286 1 1 13 ALA O O -3.493 14.072 -3.685 1.00 . A A . 31 ALA O 1 1
11 22287 1 1 14 GLY C C -2.207 12.544 -1.727 1.00 . A A . 32 GLY C 1 1
11 22288 1 1 14 GLY CA C -1.459 13.857 -1.848 1.00 . A A . 32 GLY CA 1 1
11 22289 1 1 14 GLY H H -0.411 14.514 -3.566 1.00 . A A . 32 GLY H 1 1
11 22290 1 1 14 GLY HA2 H -0.482 13.745 -1.402 1.00 . A A . 32 GLY HA2 1 1
11 22291 1 1 14 GLY HA3 H -2.005 14.619 -1.311 1.00 . A A . 32 GLY HA3 1 1
11 22292 1 1 14 GLY N N -1.300 14.280 -3.228 1.00 . A A . 32 GLY N 1 1
11 22293 1 1 14 GLY O O -2.763 12.233 -0.673 1.00 . A A . 32 GLY O 1 1
11 22294 1 1 15 VAL C C -2.091 9.432 -3.558 1.00 . A A . 33 VAL C 1 1
11 22295 1 1 15 VAL CA C -2.909 10.484 -2.819 1.00 . A A . 33 VAL CA 1 1
11 22296 1 1 15 VAL CB C -4.298 10.596 -3.475 1.00 . A A . 33 VAL CB 1 1
11 22297 1 1 15 VAL CG1 C -4.968 9.231 -3.541 1.00 . A A . 33 VAL CG1 1 1
11 22298 1 1 15 VAL CG2 C -5.167 11.588 -2.719 1.00 . A A . 33 VAL CG2 1 1
11 22299 1 1 15 VAL H H -1.763 12.074 -3.619 1.00 . A A . 33 VAL H 1 1
11 22300 1 1 15 VAL HA H -3.042 10.169 -1.794 1.00 . A A . 33 VAL HA 1 1
11 22301 1 1 15 VAL HB H -4.170 10.957 -4.484 1.00 . A A . 33 VAL HB 1 1
11 22302 1 1 15 VAL HG11 H -4.628 8.623 -2.714 1.00 . A A . 33 VAL HG11 1 1
11 22303 1 1 15 VAL HG12 H -6.039 9.351 -3.484 1.00 . A A . 33 VAL HG12 1 1
11 22304 1 1 15 VAL HG13 H -4.708 8.748 -4.472 1.00 . A A . 33 VAL HG13 1 1
11 22305 1 1 15 VAL HG21 H -6.004 11.879 -3.338 1.00 . A A . 33 VAL HG21 1 1
11 22306 1 1 15 VAL HG22 H -5.534 11.129 -1.812 1.00 . A A . 33 VAL HG22 1 1
11 22307 1 1 15 VAL HG23 H -4.584 12.462 -2.469 1.00 . A A . 33 VAL HG23 1 1
11 22308 1 1 15 VAL N N -2.224 11.771 -2.808 1.00 . A A . 33 VAL N 1 1
11 22309 1 1 15 VAL O O -1.417 9.734 -4.544 1.00 . A A . 33 VAL O 1 1
11 22310 1 1 16 PHE C C -1.973 5.750 -3.234 1.00 . A A . 34 PHE C 1 1
11 22311 1 1 16 PHE CA C -1.422 7.097 -3.693 1.00 . A A . 34 PHE CA 1 1
11 22312 1 1 16 PHE CB C 0.066 7.195 -3.349 1.00 . A A . 34 PHE CB 1 1
11 22313 1 1 16 PHE CD1 C 0.077 8.096 -1.008 1.00 . A A . 34 PHE CD1 1 1
11 22314 1 1 16 PHE CD2 C 0.899 5.889 -1.375 1.00 . A A . 34 PHE CD2 1 1
11 22315 1 1 16 PHE CE1 C 0.340 7.973 0.344 1.00 . A A . 34 PHE CE1 1 1
11 22316 1 1 16 PHE CE2 C 1.163 5.759 -0.024 1.00 . A A . 34 PHE CE2 1 1
11 22317 1 1 16 PHE CG C 0.353 7.057 -1.881 1.00 . A A . 34 PHE CG 1 1
11 22318 1 1 16 PHE CZ C 0.885 6.803 0.836 1.00 . A A . 34 PHE CZ 1 1
11 22319 1 1 16 PHE H H -2.711 8.018 -2.288 1.00 . A A . 34 PHE H 1 1
11 22320 1 1 16 PHE HA H -1.542 7.175 -4.762 1.00 . A A . 34 PHE HA 1 1
11 22321 1 1 16 PHE HB3 H 0.441 8.154 -3.673 1.00 . A A . 34 PHE HB3 1 1
11 22322 1 1 16 PHE HD1 H -0.348 9.013 -1.392 1.00 . A A . 34 PHE HD1 1 1
11 22323 1 1 16 PHE HD2 H 1.119 5.072 -2.046 1.00 . A A . 34 PHE HD2 1 1
11 22324 1 1 16 PHE HE1 H 0.121 8.792 1.013 1.00 . A A . 34 PHE HE1 1 1
11 22325 1 1 16 PHE HE2 H 1.590 4.843 0.358 1.00 . A A . 34 PHE HE2 1 1
11 22326 1 1 16 PHE HZ H 1.090 6.705 1.891 1.00 . A A . 34 PHE HZ 1 1
11 22327 1 1 16 PHE N N -2.157 8.195 -3.077 1.00 . A A . 34 PHE N 1 1
11 22328 1 1 16 PHE O O -2.638 5.656 -2.202 1.00 . A A . 34 PHE O 1 1
11 22329 1 1 17 HIS C C -0.994 2.464 -3.287 1.00 . A A . 35 HIS C 1 1
11 22330 1 1 17 HIS CA C -2.161 3.364 -3.686 1.00 . A A . 35 HIS CA 1 1
11 22331 1 1 17 HIS CB C -2.903 2.757 -4.876 1.00 . A A . 35 HIS CB 1 1
11 22332 1 1 17 HIS CD2 C -2.105 0.756 -6.320 1.00 . A A . 35 HIS CD2 1 1
11 22333 1 1 17 HIS CE1 C -0.291 1.664 -7.151 1.00 . A A . 35 HIS CE1 1 1
11 22334 1 1 17 HIS CG C -2.013 2.011 -5.821 1.00 . A A . 35 HIS CG 1 1
11 22335 1 1 17 HIS H H -1.158 4.844 -4.820 1.00 . A A . 35 HIS H 1 1
11 22336 1 1 17 HIS HA H -2.841 3.443 -2.851 1.00 . A A . 35 HIS HA 1 1
11 22337 1 1 17 HIS HB3 H -3.388 3.549 -5.431 1.00 . A A . 35 HIS HB3 1 1
11 22338 1 1 17 HIS HD1 H -0.523 3.455 -6.189 1.00 . A A . 35 HIS HD1 1 1
11 22339 1 1 17 HIS HD2 H -2.885 0.038 -6.110 1.00 . A A . 35 HIS HD2 1 1
11 22340 1 1 17 HIS HE1 H 0.621 1.810 -7.709 1.00 . A A . 35 HIS HE1 1 1
11 22341 1 1 17 HIS N N -1.693 4.707 -4.010 1.00 . A A . 35 HIS N 1 1
11 22342 1 1 17 HIS ND1 N -0.865 2.552 -6.359 1.00 . A A . 35 HIS ND1 1 1
11 22343 1 1 17 HIS NE2 N -1.024 0.564 -7.145 1.00 . A A . 35 HIS NE2 1 1
11 22344 1 1 17 HIS O O 0.137 2.668 -3.724 1.00 . A A . 35 HIS O 1 1
11 22345 1 1 18 VAL C C -0.524 -0.871 -2.509 1.00 . A A . 36 VAL C 1 1
11 22346 1 1 18 VAL CA C -0.256 0.539 -1.995 1.00 . A A . 36 VAL CA 1 1
11 22347 1 1 18 VAL CB C -0.174 0.505 -0.457 1.00 . A A . 36 VAL CB 1 1
11 22348 1 1 18 VAL CG1 C 0.863 -0.508 0.002 1.00 . A A . 36 VAL CG1 1 1
11 22349 1 1 18 VAL CG2 C 0.141 1.890 0.090 1.00 . A A . 36 VAL CG2 1 1
11 22350 1 1 18 VAL H H -2.201 1.359 -2.138 1.00 . A A . 36 VAL H 1 1
11 22351 1 1 18 VAL HA H 0.697 0.877 -2.377 1.00 . A A . 36 VAL HA 1 1
11 22352 1 1 18 VAL HB H -1.137 0.200 -0.072 1.00 . A A . 36 VAL HB 1 1
11 22353 1 1 18 VAL HG11 H 1.706 -0.488 -0.673 1.00 . A A . 36 VAL HG11 1 1
11 22354 1 1 18 VAL HG12 H 1.192 -0.259 1.000 1.00 . A A . 36 VAL HG12 1 1
11 22355 1 1 18 VAL HG13 H 0.426 -1.495 0.002 1.00 . A A . 36 VAL HG13 1 1
11 22356 1 1 18 VAL HG21 H -0.657 2.209 0.743 1.00 . A A . 36 VAL HG21 1 1
11 22357 1 1 18 VAL HG22 H 1.067 1.855 0.647 1.00 . A A . 36 VAL HG22 1 1
11 22358 1 1 18 VAL HG23 H 0.241 2.586 -0.728 1.00 . A A . 36 VAL HG23 1 1
11 22359 1 1 18 VAL N N -1.280 1.469 -2.453 1.00 . A A . 36 VAL N 1 1
11 22360 1 1 18 VAL O O -1.594 -1.432 -2.279 1.00 . A A . 36 VAL O 1 1
11 22361 1 1 19 GLU C C 1.318 -3.737 -3.096 1.00 . A A . 37 GLU C 1 1
11 22362 1 1 19 GLU CA C 0.325 -2.782 -3.753 1.00 . A A . 37 GLU CA 1 1
11 22363 1 1 19 GLU CB C 0.544 -2.763 -5.268 1.00 . A A . 37 GLU CB 1 1
11 22364 1 1 19 GLU CD C -1.429 -4.310 -5.586 1.00 . A A . 37 GLU CD 1 1
11 22365 1 1 19 GLU CG C 0.003 -3.995 -5.976 1.00 . A A . 37 GLU CG 1 1
11 22366 1 1 19 GLU H H 1.287 -0.939 -3.356 1.00 . A A . 37 GLU H 1 1
11 22367 1 1 19 GLU HA H -0.677 -3.127 -3.549 1.00 . A A . 37 GLU HA 1 1
11 22368 1 1 19 GLU HB3 H 1.604 -2.698 -5.464 1.00 . A A . 37 GLU HB3 1 1
11 22369 1 1 19 GLU HG3 H 0.623 -4.842 -5.723 1.00 . A A . 37 GLU HG3 1 1
11 22370 1 1 19 GLU N N 0.456 -1.437 -3.206 1.00 . A A . 37 GLU N 1 1
11 22371 1 1 19 GLU O O 2.330 -3.312 -2.538 1.00 . A A . 37 GLU O 1 1
11 22372 1 1 19 GLU OE1 O -2.222 -3.359 -5.427 1.00 . A A . 37 GLU OE1 1 1
11 22373 1 1 19 GLU OE2 O -1.755 -5.506 -5.442 1.00 . A A . 37 GLU OE2 1 1
11 22374 1 1 20 LYS C C 2.619 -6.829 -3.664 1.00 . A A . 38 LYS C 1 1
11 22375 1 1 20 LYS CA C 1.887 -6.046 -2.579 1.00 . A A . 38 LYS CA 1 1
11 22376 1 1 20 LYS CB C 1.066 -7.004 -1.712 1.00 . A A . 38 LYS CB 1 1
11 22377 1 1 20 LYS CD C 1.040 -8.656 0.181 1.00 . A A . 38 LYS CD 1 1
11 22378 1 1 20 LYS CE C -0.069 -8.018 1.003 1.00 . A A . 38 LYS CE 1 1
11 22379 1 1 20 LYS CG C 1.854 -7.610 -0.562 1.00 . A A . 38 LYS CG 1 1
11 22380 1 1 20 LYS H H 0.200 -5.308 -3.625 1.00 . A A . 38 LYS H 1 1
11 22381 1 1 20 LYS HA H 2.613 -5.547 -1.959 1.00 . A A . 38 LYS HA 1 1
11 22382 1 1 20 LYS HB3 H 0.700 -7.809 -2.332 1.00 . A A . 38 LYS HB3 1 1
11 22383 1 1 20 LYS HD3 H 1.695 -9.206 0.841 1.00 . A A . 38 LYS HD3 1 1
11 22384 1 1 20 LYS HE3 H -0.697 -8.800 1.403 1.00 . A A . 38 LYS HE3 1 1
11 22385 1 1 20 LYS HG3 H 2.130 -6.824 0.126 1.00 . A A . 38 LYS HG3 1 1
11 22386 1 1 20 LYS HZ1 H -0.310 -6.803 2.684 1.00 . A A . 38 LYS HZ1 1 1
11 22387 1 1 20 LYS HZ2 H 1.057 -6.431 1.761 1.00 . A A . 38 LYS HZ2 1 1
11 22388 1 1 20 LYS HZ3 H 1.054 -7.802 2.751 1.00 . A A . 38 LYS HZ3 1 1
11 22389 1 1 20 LYS N N 1.021 -5.030 -3.165 1.00 . A A . 38 LYS N 1 1
11 22390 1 1 20 LYS NZ N 0.471 -7.206 2.128 1.00 . A A . 38 LYS NZ 1 1
11 22391 1 1 20 LYS O O 2.205 -6.839 -4.822 1.00 . A A . 38 LYS O 1 1
11 22392 1 1 21 ASN C C 3.648 -9.347 -4.881 1.00 . A A . 39 ASN C 1 1
11 22393 1 1 21 ASN CA C 4.501 -8.269 -4.221 1.00 . A A . 39 ASN CA 1 1
11 22394 1 1 21 ASN CB C 5.692 -8.911 -3.507 1.00 . A A . 39 ASN CB 1 1
11 22395 1 1 21 ASN CG C 5.278 -9.666 -2.258 1.00 . A A . 39 ASN CG 1 1
11 22396 1 1 21 ASN H H 3.991 -7.436 -2.343 1.00 . A A . 39 ASN H 1 1
11 22397 1 1 21 ASN HA H 4.870 -7.600 -4.984 1.00 . A A . 39 ASN HA 1 1
11 22398 1 1 21 ASN HB3 H 6.394 -8.141 -3.223 1.00 . A A . 39 ASN HB3 1 1
11 22399 1 1 21 ASN HD21 H 5.268 -11.379 -3.266 1.00 . A A . 39 ASN HD21 1 1
11 22400 1 1 21 ASN HD22 H 4.847 -11.490 -1.594 1.00 . A A . 39 ASN HD22 1 1
11 22401 1 1 21 ASN N N 3.711 -7.483 -3.280 1.00 . A A . 39 ASN N 1 1
11 22402 1 1 21 ASN ND2 N 5.115 -10.977 -2.385 1.00 . A A . 39 ASN ND2 1 1
11 22403 1 1 21 ASN O O 3.893 -9.736 -6.022 1.00 . A A . 39 ASN O 1 1
11 22404 1 1 21 ASN OD1 O 5.108 -9.075 -1.191 1.00 . A A . 39 ASN OD1 1 1
11 22405 1 1 22 GLY C C 0.567 -10.278 -5.407 1.00 . A A . 40 GLY C 1 1
11 22406 1 1 22 GLY CA C 1.768 -10.856 -4.685 1.00 . A A . 40 GLY CA 1 1
11 22407 1 1 22 GLY H H 2.496 -9.480 -3.249 1.00 . A A . 40 GLY H 1 1
11 22408 1 1 22 GLY HA2 H 2.330 -11.469 -5.374 1.00 . A A . 40 GLY HA2 1 1
11 22409 1 1 22 GLY HA3 H 1.421 -11.474 -3.869 1.00 . A A . 40 GLY HA3 1 1
11 22410 1 1 22 GLY N N 2.643 -9.827 -4.153 1.00 . A A . 40 GLY N 1 1
11 22411 1 1 22 GLY O O 0.518 -10.273 -6.637 1.00 . A A . 40 GLY O 1 1
11 22412 1 1 23 ARG C C -2.406 -8.451 -4.160 1.00 . A A . 41 ARG C 1 1
11 22413 1 1 23 ARG CA C -1.613 -9.214 -5.216 1.00 . A A . 41 ARG CA 1 1
11 22414 1 1 23 ARG CB C -2.486 -10.310 -5.832 1.00 . A A . 41 ARG CB 1 1
11 22415 1 1 23 ARG CD C -4.139 -12.155 -5.411 1.00 . A A . 41 ARG CD 1 1
11 22416 1 1 23 ARG CG C -3.041 -11.292 -4.811 1.00 . A A . 41 ARG CG 1 1
11 22417 1 1 23 ARG CZ C -5.592 -14.009 -4.708 1.00 . A A . 41 ARG CZ 1 1
11 22418 1 1 23 ARG H H -0.308 -9.827 -3.667 1.00 . A A . 41 ARG H 1 1
11 22419 1 1 23 ARG HA H -1.314 -8.526 -5.992 1.00 . A A . 41 ARG HA 1 1
11 22420 1 1 23 ARG HB3 H -1.897 -10.862 -6.547 1.00 . A A . 41 ARG HB3 1 1
11 22421 1 1 23 ARG HD3 H -3.709 -12.780 -6.179 1.00 . A A . 41 ARG HD3 1 1
11 22422 1 1 23 ARG HE H -4.583 -12.817 -3.466 1.00 . A A . 41 ARG HE 1 1
11 22423 1 1 23 ARG HG3 H -3.444 -10.739 -3.978 1.00 . A A . 41 ARG HG3 1 1
11 22424 1 1 23 ARG HH11 H -5.464 -13.742 -6.705 1.00 . A A . 41 ARG HH11 1 1
11 22425 1 1 23 ARG HH12 H -6.484 -15.045 -6.196 1.00 . A A . 41 ARG HH12 1 1
11 22426 1 1 23 ARG HH21 H -5.925 -14.531 -2.782 1.00 . A A . 41 ARG HH21 1 1
11 22427 1 1 23 ARG HH22 H -6.747 -15.493 -3.964 1.00 . A A . 41 ARG HH22 1 1
11 22428 1 1 23 ARG N N -0.405 -9.794 -4.642 1.00 . A A . 41 ARG N 1 1
11 22429 1 1 23 ARG NE N -4.776 -13.005 -4.408 1.00 . A A . 41 ARG NE 1 1
11 22430 1 1 23 ARG NH1 N -5.870 -14.288 -5.973 1.00 . A A . 41 ARG NH1 1 1
11 22431 1 1 23 ARG NH2 N -6.133 -14.738 -3.738 1.00 . A A . 41 ARG NH2 1 1
11 22432 1 1 23 ARG O O -1.943 -8.269 -3.033 1.00 . A A . 41 ARG O 1 1
11 22433 1 1 24 TYR C C -4.817 -8.103 -2.395 1.00 . A A . 42 TYR C 1 1
11 22434 1 1 24 TYR CA C -4.457 -7.261 -3.616 1.00 . A A . 42 TYR CA 1 1
11 22435 1 1 24 TYR CB C -5.731 -6.808 -4.330 1.00 . A A . 42 TYR CB 1 1
11 22436 1 1 24 TYR CD1 C -4.607 -5.117 -5.830 1.00 . A A . 42 TYR CD1 1 1
11 22437 1 1 24 TYR CD2 C -6.110 -6.678 -6.824 1.00 . A A . 42 TYR CD2 1 1
11 22438 1 1 24 TYR CE1 C -4.374 -4.548 -7.067 1.00 . A A . 42 TYR CE1 1 1
11 22439 1 1 24 TYR CE2 C -5.882 -6.115 -8.065 1.00 . A A . 42 TYR CE2 1 1
11 22440 1 1 24 TYR CG C -5.478 -6.190 -5.687 1.00 . A A . 42 TYR CG 1 1
11 22441 1 1 24 TYR CZ C -5.013 -5.051 -8.181 1.00 . A A . 42 TYR CZ 1 1
11 22442 1 1 24 TYR H H -3.916 -8.183 -5.442 1.00 . A A . 42 TYR H 1 1
11 22443 1 1 24 TYR HA H -3.912 -6.388 -3.289 1.00 . A A . 42 TYR HA 1 1
11 22444 1 1 24 TYR HB3 H -6.239 -6.076 -3.720 1.00 . A A . 42 TYR HB3 1 1
11 22445 1 1 24 TYR HD1 H -4.107 -4.726 -4.957 1.00 . A A . 42 TYR HD1 1 1
11 22446 1 1 24 TYR HD2 H -6.791 -7.512 -6.729 1.00 . A A . 42 TYR HD2 1 1
11 22447 1 1 24 TYR HE1 H -3.693 -3.715 -7.159 1.00 . A A . 42 TYR HE1 1 1
11 22448 1 1 24 TYR HE2 H -6.383 -6.507 -8.937 1.00 . A A . 42 TYR HE2 1 1
11 22449 1 1 24 TYR HH H -4.373 -3.626 -9.302 1.00 . A A . 42 TYR HH 1 1
11 22450 1 1 24 TYR N N -3.602 -8.007 -4.530 1.00 . A A . 42 TYR N 1 1
11 22451 1 1 24 TYR O O -5.711 -8.945 -2.451 1.00 . A A . 42 TYR O 1 1
11 22452 1 1 24 TYR OH O -4.783 -4.487 -9.416 1.00 . A A . 42 TYR OH 1 1
11 22453 1 1 25 SER C C -4.332 -7.671 1.146 1.00 . A A . 43 SER C 1 1
11 22454 1 1 25 SER CA C -4.352 -8.606 -0.060 1.00 . A A . 43 SER CA 1 1
11 22455 1 1 25 SER CB C -3.300 -9.704 0.116 1.00 . A A . 43 SER CB 1 1
11 22456 1 1 25 SER H H -3.409 -7.183 -1.313 1.00 . A A . 43 SER H 1 1
11 22457 1 1 25 SER HA H -5.327 -9.062 -0.132 1.00 . A A . 43 SER HA 1 1
11 22458 1 1 25 SER HB3 H -2.338 -9.250 0.303 1.00 . A A . 43 SER HB3 1 1
11 22459 1 1 25 SER HG H -3.526 -11.468 0.936 1.00 . A A . 43 SER HG 1 1
11 22460 1 1 25 SER N N -4.111 -7.868 -1.294 1.00 . A A . 43 SER N 1 1
11 22461 1 1 25 SER O O -3.650 -7.933 2.136 1.00 . A A . 43 SER O 1 1
11 22462 1 1 25 SER OG O -3.626 -10.552 1.204 1.00 . A A . 43 SER OG 1 1
11 22463 1 1 26 ILE C C -6.596 -5.404 2.598 1.00 . A A . 44 ILE C 1 1
11 22464 1 1 26 ILE CA C -5.157 -5.606 2.133 1.00 . A A . 44 ILE CA 1 1
11 22465 1 1 26 ILE CB C -4.571 -4.247 1.707 1.00 . A A . 44 ILE CB 1 1
11 22466 1 1 26 ILE CD1 C -2.644 -3.359 0.303 1.00 . A A . 44 ILE CD1 1 1
11 22467 1 1 26 ILE CG1 C -3.108 -4.406 1.291 1.00 . A A . 44 ILE CG1 1 1
11 22468 1 1 26 ILE CG2 C -4.700 -3.238 2.837 1.00 . A A . 44 ILE CG2 1 1
11 22469 1 1 26 ILE H H -5.607 -6.428 0.236 1.00 . A A . 44 ILE H 1 1
11 22470 1 1 26 ILE HA H -4.572 -5.985 2.959 1.00 . A A . 44 ILE HA 1 1
11 22471 1 1 26 ILE HB H -5.141 -3.884 0.865 1.00 . A A . 44 ILE HB 1 1
11 22472 1 1 26 ILE HD11 H -3.501 -2.928 -0.196 1.00 . A A . 44 ILE HD11 1 1
11 22473 1 1 26 ILE HD12 H -2.104 -2.584 0.825 1.00 . A A . 44 ILE HD12 1 1
11 22474 1 1 26 ILE HD13 H -1.996 -3.817 -0.431 1.00 . A A . 44 ILE HD13 1 1
11 22475 1 1 26 ILE HG13 H -2.975 -5.376 0.834 1.00 . A A . 44 ILE HG13 1 1
11 22476 1 1 26 ILE HG21 H -4.717 -3.756 3.783 1.00 . A A . 44 ILE HG21 1 1
11 22477 1 1 26 ILE HG22 H -3.858 -2.562 2.813 1.00 . A A . 44 ILE HG22 1 1
11 22478 1 1 26 ILE HG23 H -5.615 -2.678 2.717 1.00 . A A . 44 ILE HG23 1 1
11 22479 1 1 26 ILE N N -5.086 -6.581 1.051 1.00 . A A . 44 ILE N 1 1
11 22480 1 1 26 ILE O O -7.526 -5.421 1.794 1.00 . A A . 44 ILE O 1 1
11 22481 1 1 27 SER C C -8.262 -3.573 4.959 1.00 . A A . 45 SER C 1 1
11 22482 1 1 27 SER CA C -8.095 -5.010 4.475 1.00 . A A . 45 SER CA 1 1
11 22483 1 1 27 SER CB C -8.327 -5.981 5.633 1.00 . A A . 45 SER CB 1 1
11 22484 1 1 27 SER H H -5.987 -5.210 4.493 1.00 . A A . 45 SER H 1 1
11 22485 1 1 27 SER HA H -8.822 -5.204 3.701 1.00 . A A . 45 SER HA 1 1
11 22486 1 1 27 SER HB3 H -7.766 -5.651 6.495 1.00 . A A . 45 SER HB3 1 1
11 22487 1 1 27 SER HG H -9.847 -5.563 6.796 1.00 . A A . 45 SER HG 1 1
11 22488 1 1 27 SER N N -6.768 -5.212 3.902 1.00 . A A . 45 SER N 1 1
11 22489 1 1 27 SER O O -7.289 -2.829 5.082 1.00 . A A . 45 SER O 1 1
11 22490 1 1 27 SER OG O -9.700 -6.044 5.979 1.00 . A A . 45 SER OG 1 1
11 22491 1 1 28 ARG C C -9.206 -1.605 7.091 1.00 . A A . 46 ARG C 1 1
11 22492 1 1 28 ARG CA C -9.801 -1.841 5.704 1.00 . A A . 46 ARG CA 1 1
11 22493 1 1 28 ARG CB C -11.314 -1.613 5.742 1.00 . A A . 46 ARG CB 1 1
11 22494 1 1 28 ARG CD C -13.324 -2.043 7.188 1.00 . A A . 46 ARG CD 1 1
11 22495 1 1 28 ARG CG C -12.064 -2.638 6.577 1.00 . A A . 46 ARG CG 1 1
11 22496 1 1 28 ARG CZ C -15.542 -1.342 6.393 1.00 . A A . 46 ARG CZ 1 1
11 22497 1 1 28 ARG H H -10.239 -3.828 5.118 1.00 . A A . 46 ARG H 1 1
11 22498 1 1 28 ARG HA H -9.358 -1.143 5.012 1.00 . A A . 46 ARG HA 1 1
11 22499 1 1 28 ARG HB3 H -11.697 -1.653 4.734 1.00 . A A . 46 ARG HB3 1 1
11 22500 1 1 28 ARG HD3 H -13.044 -1.219 7.826 1.00 . A A . 46 ARG HD3 1 1
11 22501 1 1 28 ARG HE H -13.894 -1.395 5.271 1.00 . A A . 46 ARG HE 1 1
11 22502 1 1 28 ARG HG3 H -11.418 -2.983 7.372 1.00 . A A . 46 ARG HG3 1 1
11 22503 1 1 28 ARG HH11 H -15.470 -1.889 8.335 1.00 . A A . 46 ARG HH11 1 1
11 22504 1 1 28 ARG HH12 H -17.027 -1.392 7.762 1.00 . A A . 46 ARG HH12 1 1
11 22505 1 1 28 ARG HH21 H -15.939 -0.738 4.505 1.00 . A A . 46 ARG HH21 1 1
11 22506 1 1 28 ARG HH22 H -17.293 -0.738 5.584 1.00 . A A . 46 ARG HH22 1 1
11 22507 1 1 28 ARG N N -9.504 -3.189 5.235 1.00 . A A . 46 ARG N 1 1
11 22508 1 1 28 ARG NE N -14.252 -1.562 6.168 1.00 . A A . 46 ARG NE 1 1
11 22509 1 1 28 ARG NH1 N -16.056 -1.560 7.596 1.00 . A A . 46 ARG NH1 1 1
11 22510 1 1 28 ARG NH2 N -16.322 -0.903 5.414 1.00 . A A . 46 ARG NH2 1 1
11 22511 1 1 28 ARG O O -8.920 -0.470 7.471 1.00 . A A . 46 ARG O 1 1
11 22512 1 1 29 THR C C -6.962 -2.336 9.139 1.00 . A A . 47 THR C 1 1
11 22513 1 1 29 THR CA C -8.463 -2.598 9.185 1.00 . A A . 47 THR CA 1 1
11 22514 1 1 29 THR CB C -8.724 -3.887 9.988 1.00 . A A . 47 THR CB 1 1
11 22515 1 1 29 THR CG2 C -10.068 -3.819 10.697 1.00 . A A . 47 THR CG2 1 1
11 22516 1 1 29 THR H H -9.270 -3.565 7.483 1.00 . A A . 47 THR H 1 1
11 22517 1 1 29 THR HA H -8.948 -1.777 9.694 1.00 . A A . 47 THR HA 1 1
11 22518 1 1 29 THR HB H -7.946 -3.993 10.731 1.00 . A A . 47 THR HB 1 1
11 22519 1 1 29 THR HG1 H -9.206 -5.737 9.504 1.00 . A A . 47 THR HG1 1 1
11 22520 1 1 29 THR HG21 H -10.092 -4.550 11.492 1.00 . A A . 47 THR HG21 1 1
11 22521 1 1 29 THR HG22 H -10.858 -4.028 9.991 1.00 . A A . 47 THR HG22 1 1
11 22522 1 1 29 THR HG23 H -10.207 -2.832 11.112 1.00 . A A . 47 THR HG23 1 1
11 22523 1 1 29 THR N N -9.023 -2.687 7.841 1.00 . A A . 47 THR N 1 1
11 22524 1 1 29 THR O O -6.435 -1.559 9.934 1.00 . A A . 47 THR O 1 1
11 22525 1 1 29 THR OG1 O -8.695 -5.021 9.116 1.00 . A A . 47 THR OG1 1 1
11 22526 1 1 30 GLU C C -4.515 -1.598 7.207 1.00 . A A . 48 GLU C 1 1
11 22527 1 1 30 GLU CA C -4.838 -2.825 8.056 1.00 . A A . 48 GLU CA 1 1
11 22528 1 1 30 GLU CB C -4.224 -4.073 7.422 1.00 . A A . 48 GLU CB 1 1
11 22529 1 1 30 GLU CD C -4.040 -6.584 7.628 1.00 . A A . 48 GLU CD 1 1
11 22530 1 1 30 GLU CG C -4.157 -5.264 8.363 1.00 . A A . 48 GLU CG 1 1
11 22531 1 1 30 GLU H H -6.758 -3.594 7.599 1.00 . A A . 48 GLU H 1 1
11 22532 1 1 30 GLU HA H -4.419 -2.687 9.040 1.00 . A A . 48 GLU HA 1 1
11 22533 1 1 30 GLU HB3 H -3.220 -3.841 7.098 1.00 . A A . 48 GLU HB3 1 1
11 22534 1 1 30 GLU HG3 H -5.055 -5.282 8.965 1.00 . A A . 48 GLU HG3 1 1
11 22535 1 1 30 GLU N N -6.281 -2.987 8.203 1.00 . A A . 48 GLU N 1 1
11 22536 1 1 30 GLU O O -3.433 -1.022 7.316 1.00 . A A . 48 GLU O 1 1
11 22537 1 1 30 GLU OE1 O -4.982 -6.938 6.890 1.00 . A A . 48 GLU OE1 1 1
11 22538 1 1 30 GLU OE2 O -3.004 -7.264 7.790 1.00 . A A . 48 GLU OE2 1 1
11 22539 1 1 31 ALA C C -4.838 1.173 6.294 1.00 . A A . 49 ALA C 1 1
11 22540 1 1 31 ALA CA C -5.277 -0.048 5.493 1.00 . A A . 49 ALA CA 1 1
11 22541 1 1 31 ALA CB C -6.561 0.251 4.733 1.00 . A A . 49 ALA CB 1 1
11 22542 1 1 31 ALA H H -6.302 -1.706 6.318 1.00 . A A . 49 ALA H 1 1
11 22543 1 1 31 ALA HA H -4.509 -0.288 4.771 1.00 . A A . 49 ALA HA 1 1
11 22544 1 1 31 ALA HB1 H -6.798 -0.580 4.086 1.00 . A A . 49 ALA HB1 1 1
11 22545 1 1 31 ALA HB2 H -7.367 0.402 5.435 1.00 . A A . 49 ALA HB2 1 1
11 22546 1 1 31 ALA HB3 H -6.427 1.144 4.140 1.00 . A A . 49 ALA HB3 1 1
11 22547 1 1 31 ALA N N -5.460 -1.205 6.359 1.00 . A A . 49 ALA N 1 1
11 22548 1 1 31 ALA O O -3.823 1.798 5.983 1.00 . A A . 49 ALA O 1 1
11 22549 1 1 32 ALA C C -3.860 2.584 8.681 1.00 . A A . 50 ALA C 1 1
11 22550 1 1 32 ALA CA C -5.294 2.653 8.170 1.00 . A A . 50 ALA CA 1 1
11 22551 1 1 32 ALA CB C -6.270 2.729 9.336 1.00 . A A . 50 ALA CB 1 1
11 22552 1 1 32 ALA H H -6.402 0.972 7.522 1.00 . A A . 50 ALA H 1 1
11 22553 1 1 32 ALA HA H -5.413 3.549 7.576 1.00 . A A . 50 ALA HA 1 1
11 22554 1 1 32 ALA HB1 H -7.068 3.415 9.093 1.00 . A A . 50 ALA HB1 1 1
11 22555 1 1 32 ALA HB2 H -6.681 1.750 9.525 1.00 . A A . 50 ALA HB2 1 1
11 22556 1 1 32 ALA HB3 H -5.751 3.078 10.217 1.00 . A A . 50 ALA HB3 1 1
11 22557 1 1 32 ALA N N -5.607 1.508 7.324 1.00 . A A . 50 ALA N 1 1
11 22558 1 1 32 ALA O O -3.042 3.457 8.385 1.00 . A A . 50 ALA O 1 1
11 22559 1 1 33 ASP C C -1.166 1.439 8.905 1.00 . A A . 51 ASP C 1 1
11 22560 1 1 33 ASP CA C -2.223 1.361 10.003 1.00 . A A . 51 ASP CA 1 1
11 22561 1 1 33 ASP CB C -2.126 0.016 10.726 1.00 . A A . 51 ASP CB 1 1
11 22562 1 1 33 ASP CG C -0.705 -0.323 11.127 1.00 . A A . 51 ASP CG 1 1
11 22563 1 1 33 ASP H H -4.254 0.882 9.651 1.00 . A A . 51 ASP H 1 1
11 22564 1 1 33 ASP HA H -2.046 2.154 10.713 1.00 . A A . 51 ASP HA 1 1
11 22565 1 1 33 ASP HB3 H -2.492 -0.762 10.073 1.00 . A A . 51 ASP HB3 1 1
11 22566 1 1 33 ASP N N -3.560 1.544 9.450 1.00 . A A . 51 ASP N 1 1
11 22567 1 1 33 ASP O O -0.095 2.017 9.099 1.00 . A A . 51 ASP O 1 1
11 22568 1 1 33 ASP OD1 O 0.005 0.579 11.617 1.00 . A A . 51 ASP OD1 1 1
11 22569 1 1 33 ASP OD2 O -0.300 -1.492 10.951 1.00 . A A . 51 ASP OD2 1 1
11 22570 1 1 34 LEU C C -0.227 2.285 6.188 1.00 . A A . 52 LEU C 1 1
11 22571 1 1 34 LEU CA C -0.550 0.859 6.623 1.00 . A A . 52 LEU CA 1 1
11 22572 1 1 34 LEU CB C -1.144 0.077 5.450 1.00 . A A . 52 LEU CB 1 1
11 22573 1 1 34 LEU CD1 C 1.066 -0.712 4.572 1.00 . A A . 52 LEU CD1 1 1
11 22574 1 1 34 LEU CD2 C -0.971 -0.845 3.126 1.00 . A A . 52 LEU CD2 1 1
11 22575 1 1 34 LEU CG C -0.257 -0.054 4.212 1.00 . A A . 52 LEU CG 1 1
11 22576 1 1 34 LEU H H -2.342 0.412 7.657 1.00 . A A . 52 LEU H 1 1
11 22577 1 1 34 LEU HA H 0.363 0.376 6.940 1.00 . A A . 52 LEU HA 1 1
11 22578 1 1 34 LEU HB3 H -2.058 0.572 5.152 1.00 . A A . 52 LEU HB3 1 1
11 22579 1 1 34 LEU HD11 H 0.919 -1.386 5.403 1.00 . A A . 52 LEU HD11 1 1
11 22580 1 1 34 LEU HD12 H 1.784 0.047 4.845 1.00 . A A . 52 LEU HD12 1 1
11 22581 1 1 34 LEU HD13 H 1.435 -1.266 3.720 1.00 . A A . 52 LEU HD13 1 1
11 22582 1 1 34 LEU HD21 H -0.248 -1.419 2.565 1.00 . A A . 52 LEU HD21 1 1
11 22583 1 1 34 LEU HD22 H -1.482 -0.163 2.462 1.00 . A A . 52 LEU HD22 1 1
11 22584 1 1 34 LEU HD23 H -1.687 -1.513 3.578 1.00 . A A . 52 LEU HD23 1 1
11 22585 1 1 34 LEU HG H -0.043 0.933 3.824 1.00 . A A . 52 LEU HG 1 1
11 22586 1 1 34 LEU N N -1.473 0.855 7.751 1.00 . A A . 52 LEU N 1 1
11 22587 1 1 34 LEU O O 0.928 2.618 5.925 1.00 . A A . 52 LEU O 1 1
11 22588 1 1 35 CYS C C -0.258 5.279 6.744 1.00 . A A . 53 CYS C 1 1
11 22589 1 1 35 CYS CA C -1.084 4.513 5.713 1.00 . A A . 53 CYS CA 1 1
11 22590 1 1 35 CYS CB C -2.445 5.187 5.531 1.00 . A A . 53 CYS CB 1 1
11 22591 1 1 35 CYS H H -2.154 2.798 6.337 1.00 . A A . 53 CYS H 1 1
11 22592 1 1 35 CYS HA H -0.557 4.523 4.770 1.00 . A A . 53 CYS HA 1 1
11 22593 1 1 35 CYS HB3 H -2.295 6.241 5.352 1.00 . A A . 53 CYS HB3 1 1
11 22594 1 1 35 CYS N N -1.257 3.122 6.115 1.00 . A A . 53 CYS N 1 1
11 22595 1 1 35 CYS O O 0.713 5.953 6.403 1.00 . A A . 53 CYS O 1 1
11 22596 1 1 35 CYS SG S -3.425 4.521 4.147 1.00 . A A . 53 CYS SG 1 1
11 22597 1 1 36 LYS C C 1.530 5.491 9.087 1.00 . A A . 54 LYS C 1 1
11 22598 1 1 36 LYS CA C 0.048 5.850 9.092 1.00 . A A . 54 LYS CA 1 1
11 22599 1 1 36 LYS CB C -0.573 5.479 10.440 1.00 . A A . 54 LYS CB 1 1
11 22600 1 1 36 LYS CD C -0.317 5.501 12.939 1.00 . A A . 54 LYS CD 1 1
11 22601 1 1 36 LYS CE C -1.644 6.069 13.419 1.00 . A A . 54 LYS CE 1 1
11 22602 1 1 36 LYS CG C 0.115 6.132 11.626 1.00 . A A . 54 LYS CG 1 1
11 22603 1 1 36 LYS H H -1.436 4.617 8.219 1.00 . A A . 54 LYS H 1 1
11 22604 1 1 36 LYS HA H -0.054 6.913 8.937 1.00 . A A . 54 LYS HA 1 1
11 22605 1 1 36 LYS HB3 H -0.520 4.408 10.566 1.00 . A A . 54 LYS HB3 1 1
11 22606 1 1 36 LYS HD3 H 0.439 5.694 13.687 1.00 . A A . 54 LYS HD3 1 1
11 22607 1 1 36 LYS HE3 H -1.730 7.089 13.075 1.00 . A A . 54 LYS HE3 1 1
11 22608 1 1 36 LYS HG3 H -0.135 7.184 11.642 1.00 . A A . 54 LYS HG3 1 1
11 22609 1 1 36 LYS HZ1 H -2.621 4.266 13.019 1.00 . A A . 54 LYS HZ1 1 1
11 22610 1 1 36 LYS HZ2 H -2.952 5.487 11.897 1.00 . A A . 54 LYS HZ2 1 1
11 22611 1 1 36 LYS HZ3 H -3.662 5.533 13.432 1.00 . A A . 54 LYS HZ3 1 1
11 22612 1 1 36 LYS N N -0.653 5.170 8.008 1.00 . A A . 54 LYS N 1 1
11 22613 1 1 36 LYS NZ N -2.801 5.284 12.906 1.00 . A A . 54 LYS NZ 1 1
11 22614 1 1 36 LYS O O 2.388 6.354 9.280 1.00 . A A . 54 LYS O 1 1
11 22615 1 1 37 ALA C C 3.929 4.251 7.588 1.00 . A A . 55 ALA C 1 1
11 22616 1 1 37 ALA CA C 3.206 3.745 8.831 1.00 . A A . 55 ALA CA 1 1
11 22617 1 1 37 ALA CB C 3.247 2.225 8.886 1.00 . A A . 55 ALA CB 1 1
11 22618 1 1 37 ALA H H 1.100 3.575 8.717 1.00 . A A . 55 ALA H 1 1
11 22619 1 1 37 ALA HA H 3.710 4.126 9.708 1.00 . A A . 55 ALA HA 1 1
11 22620 1 1 37 ALA HB1 H 2.246 1.843 9.021 1.00 . A A . 55 ALA HB1 1 1
11 22621 1 1 37 ALA HB2 H 3.656 1.843 7.962 1.00 . A A . 55 ALA HB2 1 1
11 22622 1 1 37 ALA HB3 H 3.867 1.912 9.712 1.00 . A A . 55 ALA HB3 1 1
11 22623 1 1 37 ALA N N 1.827 4.216 8.864 1.00 . A A . 55 ALA N 1 1
11 22624 1 1 37 ALA O O 5.154 4.383 7.581 1.00 . A A . 55 ALA O 1 1
11 22625 1 1 38 PHE C C 3.699 6.550 5.237 1.00 . A A . 56 PHE C 1 1
11 22626 1 1 38 PHE CA C 3.734 5.025 5.288 1.00 . A A . 56 PHE CA 1 1
11 22627 1 1 38 PHE CB C 2.971 4.447 4.096 1.00 . A A . 56 PHE CB 1 1
11 22628 1 1 38 PHE CD1 C 4.941 4.738 2.569 1.00 . A A . 56 PHE CD1 1 1
11 22629 1 1 38 PHE CD2 C 3.630 2.758 2.360 1.00 . A A . 56 PHE CD2 1 1
11 22630 1 1 38 PHE CE1 C 5.764 4.303 1.547 1.00 . A A . 56 PHE CE1 1 1
11 22631 1 1 38 PHE CE2 C 4.451 2.318 1.338 1.00 . A A . 56 PHE CE2 1 1
11 22632 1 1 38 PHE CG C 3.864 3.971 2.986 1.00 . A A . 56 PHE CG 1 1
11 22633 1 1 38 PHE CZ C 5.519 3.092 0.932 1.00 . A A . 56 PHE CZ 1 1
11 22634 1 1 38 PHE H H 2.195 4.409 6.606 1.00 . A A . 56 PHE H 1 1
11 22635 1 1 38 PHE HA H 4.760 4.698 5.242 1.00 . A A . 56 PHE HA 1 1
11 22636 1 1 38 PHE HB3 H 2.316 5.205 3.694 1.00 . A A . 56 PHE HB3 1 1
11 22637 1 1 38 PHE HD1 H 5.133 5.687 3.048 1.00 . A A . 56 PHE HD1 1 1
11 22638 1 1 38 PHE HD2 H 2.794 2.151 2.678 1.00 . A A . 56 PHE HD2 1 1
11 22639 1 1 38 PHE HE1 H 6.600 4.910 1.231 1.00 . A A . 56 PHE HE1 1 1
11 22640 1 1 38 PHE HE2 H 4.256 1.369 0.861 1.00 . A A . 56 PHE HE2 1 1
11 22641 1 1 38 PHE HZ H 6.162 2.750 0.134 1.00 . A A . 56 PHE HZ 1 1
11 22642 1 1 38 PHE N N 3.165 4.534 6.538 1.00 . A A . 56 PHE N 1 1
11 22643 1 1 38 PHE O O 3.649 7.145 4.162 1.00 . A A . 56 PHE O 1 1
11 22644 1 1 39 ASN C C 2.498 9.199 5.751 1.00 . A A . 57 ASN C 1 1
11 22645 1 1 39 ASN CA C 3.700 8.631 6.499 1.00 . A A . 57 ASN CA 1 1
11 22646 1 1 39 ASN CB C 4.994 9.223 5.935 1.00 . A A . 57 ASN CB 1 1
11 22647 1 1 39 ASN CG C 5.091 10.719 6.160 1.00 . A A . 57 ASN CG 1 1
11 22648 1 1 39 ASN H H 3.770 6.646 7.234 1.00 . A A . 57 ASN H 1 1
11 22649 1 1 39 ASN HA H 3.619 8.897 7.542 1.00 . A A . 57 ASN HA 1 1
11 22650 1 1 39 ASN HB3 H 5.036 9.034 4.873 1.00 . A A . 57 ASN HB3 1 1
11 22651 1 1 39 ASN HD21 H 4.930 10.459 8.125 1.00 . A A . 57 ASN HD21 1 1
11 22652 1 1 39 ASN HD22 H 5.091 12.095 7.596 1.00 . A A . 57 ASN HD22 1 1
11 22653 1 1 39 ASN N N 3.728 7.175 6.409 1.00 . A A . 57 ASN N 1 1
11 22654 1 1 39 ASN ND2 N 5.031 11.132 7.421 1.00 . A A . 57 ASN ND2 1 1
11 22655 1 1 39 ASN O O 2.629 10.143 4.973 1.00 . A A . 57 ASN O 1 1
11 22656 1 1 39 ASN OD1 O 5.219 11.494 5.212 1.00 . A A . 57 ASN OD1 1 1
11 22657 1 1 40 SER C C -1.121 8.705 6.179 1.00 . A A . 58 SER C 1 1
11 22658 1 1 40 SER CA C 0.103 9.063 5.341 1.00 . A A . 58 SER CA 1 1
11 22659 1 1 40 SER CB C -0.016 8.436 3.951 1.00 . A A . 58 SER CB 1 1
11 22660 1 1 40 SER H H 1.289 7.869 6.626 1.00 . A A . 58 SER H 1 1
11 22661 1 1 40 SER HA H 0.153 10.137 5.239 1.00 . A A . 58 SER HA 1 1
11 22662 1 1 40 SER HB3 H -0.826 8.910 3.414 1.00 . A A . 58 SER HB3 1 1
11 22663 1 1 40 SER HG H 1.874 8.061 3.598 1.00 . A A . 58 SER HG 1 1
11 22664 1 1 40 SER N N 1.328 8.618 5.994 1.00 . A A . 58 SER N 1 1
11 22665 1 1 40 SER O O -1.029 7.935 7.136 1.00 . A A . 58 SER O 1 1
11 22666 1 1 40 SER OG O 1.181 8.603 3.212 1.00 . A A . 58 SER OG 1 1
11 22667 1 1 41 THR C C -4.567 8.423 5.606 1.00 . A A . 59 THR C 1 1
11 22668 1 1 41 THR CA C -3.510 9.013 6.531 1.00 . A A . 59 THR CA 1 1
11 22669 1 1 41 THR CB C -4.064 10.299 7.173 1.00 . A A . 59 THR CB 1 1
11 22670 1 1 41 THR CG2 C -3.412 10.557 8.522 1.00 . A A . 59 THR CG2 1 1
11 22671 1 1 41 THR H H -2.275 9.875 5.042 1.00 . A A . 59 THR H 1 1
11 22672 1 1 41 THR HA H -3.299 8.305 7.319 1.00 . A A . 59 THR HA 1 1
11 22673 1 1 41 THR HB H -5.128 10.180 7.319 1.00 . A A . 59 THR HB 1 1
11 22674 1 1 41 THR HG1 H -4.576 11.507 5.699 1.00 . A A . 59 THR HG1 1 1
11 22675 1 1 41 THR HG21 H -3.866 11.421 8.983 1.00 . A A . 59 THR HG21 1 1
11 22676 1 1 41 THR HG22 H -2.356 10.736 8.382 1.00 . A A . 59 THR HG22 1 1
11 22677 1 1 41 THR HG23 H -3.549 9.696 9.157 1.00 . A A . 59 THR HG23 1 1
11 22678 1 1 41 THR N N -2.267 9.270 5.813 1.00 . A A . 59 THR N 1 1
11 22679 1 1 41 THR O O -4.340 8.270 4.404 1.00 . A A . 59 THR O 1 1
11 22680 1 1 41 THR OG1 O -3.837 11.417 6.306 1.00 . A A . 59 THR OG1 1 1
11 22681 1 1 42 LEU C C -7.372 8.536 4.402 1.00 . A A . 60 LEU C 1 1
11 22682 1 1 42 LEU CA C -6.817 7.519 5.395 1.00 . A A . 60 LEU CA 1 1
11 22683 1 1 42 LEU CB C -7.931 7.038 6.326 1.00 . A A . 60 LEU CB 1 1
11 22684 1 1 42 LEU CD1 C -8.913 5.279 7.819 1.00 . A A . 60 LEU CD1 1 1
11 22685 1 1 42 LEU CD2 C -7.946 4.637 5.604 1.00 . A A . 60 LEU CD2 1 1
11 22686 1 1 42 LEU CG C -7.836 5.583 6.789 1.00 . A A . 60 LEU CG 1 1
11 22687 1 1 42 LEU H H -5.844 8.238 7.131 1.00 . A A . 60 LEU H 1 1
11 22688 1 1 42 LEU HA H -6.427 6.675 4.846 1.00 . A A . 60 LEU HA 1 1
11 22689 1 1 42 LEU HB3 H -8.870 7.160 5.807 1.00 . A A . 60 LEU HB3 1 1
11 22690 1 1 42 LEU HD11 H -8.451 4.972 8.745 1.00 . A A . 60 LEU HD11 1 1
11 22691 1 1 42 LEU HD12 H -9.548 4.486 7.452 1.00 . A A . 60 LEU HD12 1 1
11 22692 1 1 42 LEU HD13 H -9.508 6.166 7.989 1.00 . A A . 60 LEU HD13 1 1
11 22693 1 1 42 LEU HD21 H -8.145 3.636 5.959 1.00 . A A . 60 LEU HD21 1 1
11 22694 1 1 42 LEU HD22 H -7.019 4.644 5.050 1.00 . A A . 60 LEU HD22 1 1
11 22695 1 1 42 LEU HD23 H -8.754 4.958 4.962 1.00 . A A . 60 LEU HD23 1 1
11 22696 1 1 42 LEU HG H -6.874 5.423 7.258 1.00 . A A . 60 LEU HG 1 1
11 22697 1 1 42 LEU N N -5.723 8.093 6.170 1.00 . A A . 60 LEU N 1 1
11 22698 1 1 42 LEU O O -7.593 9.702 4.730 1.00 . A A . 60 LEU O 1 1
11 22699 1 1 43 PRO C C -9.600 9.322 2.340 1.00 . A A . 61 PRO C 1 1
11 22700 1 1 43 PRO CA C -8.144 8.938 2.097 1.00 . A A . 61 PRO CA 1 1
11 22701 1 1 43 PRO CB C -8.021 8.065 0.847 1.00 . A A . 61 PRO CB 1 1
11 22702 1 1 43 PRO CD C -7.369 6.706 2.702 1.00 . A A . 61 PRO CD 1 1
11 22703 1 1 43 PRO CG C -8.043 6.665 1.358 1.00 . A A . 61 PRO CG 1 1
11 22704 1 1 43 PRO HA H -7.554 9.833 1.972 1.00 . A A . 61 PRO HA 1 1
11 22705 1 1 43 PRO HB3 H -7.096 8.284 0.338 1.00 . A A . 61 PRO HB3 1 1
11 22706 1 1 43 PRO HD3 H -6.311 6.512 2.601 1.00 . A A . 61 PRO HD3 1 1
11 22707 1 1 43 PRO HG3 H -7.497 6.021 0.686 1.00 . A A . 61 PRO HG3 1 1
11 22708 1 1 43 PRO N N -7.608 8.085 3.162 1.00 . A A . 61 PRO N 1 1
11 22709 1 1 43 PRO O O -10.283 8.718 3.167 1.00 . A A . 61 PRO O 1 1
11 22710 1 1 44 THR C C -12.178 10.746 0.411 1.00 . A A . 62 THR C 1 1
11 22711 1 1 44 THR CA C -11.446 10.794 1.748 1.00 . A A . 62 THR CA 1 1
11 22712 1 1 44 THR CB C -11.501 12.231 2.300 1.00 . A A . 62 THR CB 1 1
11 22713 1 1 44 THR CG2 C -11.713 12.225 3.804 1.00 . A A . 62 THR CG2 1 1
11 22714 1 1 44 THR H H -9.477 10.771 0.968 1.00 . A A . 62 THR H 1 1
11 22715 1 1 44 THR HA H -11.950 10.143 2.447 1.00 . A A . 62 THR HA 1 1
11 22716 1 1 44 THR HB H -12.330 12.747 1.835 1.00 . A A . 62 THR HB 1 1
11 22717 1 1 44 THR HG1 H -10.430 13.870 2.061 1.00 . A A . 62 THR HG1 1 1
11 22718 1 1 44 THR HG21 H -10.846 12.649 4.292 1.00 . A A . 62 THR HG21 1 1
11 22719 1 1 44 THR HG22 H -11.855 11.209 4.144 1.00 . A A . 62 THR HG22 1 1
11 22720 1 1 44 THR HG23 H -12.585 12.813 4.049 1.00 . A A . 62 THR HG23 1 1
11 22721 1 1 44 THR N N -10.070 10.330 1.611 1.00 . A A . 62 THR N 1 1
11 22722 1 1 44 THR O O -11.552 10.725 -0.649 1.00 . A A . 62 THR O 1 1
11 22723 1 1 44 THR OG1 O -10.288 12.923 1.985 1.00 . A A . 62 THR OG1 1 1
11 22724 1 1 45 MET C C -13.903 11.779 -1.717 1.00 . A A . 63 MET C 1 1
11 22725 1 1 45 MET CA C -14.322 10.685 -0.739 1.00 . A A . 63 MET CA 1 1
11 22726 1 1 45 MET CB C -15.801 10.838 -0.385 1.00 . A A . 63 MET CB 1 1
11 22727 1 1 45 MET CE C -18.216 10.526 1.531 1.00 . A A . 63 MET CE 1 1
11 22728 1 1 45 MET CG C -16.086 12.002 0.552 1.00 . A A . 63 MET CG 1 1
11 22729 1 1 45 MET H H -13.946 10.747 1.344 1.00 . A A . 63 MET H 1 1
11 22730 1 1 45 MET HA H -14.170 9.723 -1.206 1.00 . A A . 63 MET HA 1 1
11 22731 1 1 45 MET HB3 H -16.142 9.931 0.090 1.00 . A A . 63 MET HB3 1 1
11 22732 1 1 45 MET HE1 H -17.375 10.143 2.087 1.00 . A A . 63 MET HE1 1 1
11 22733 1 1 45 MET HE2 H -19.084 10.567 2.173 1.00 . A A . 63 MET HE2 1 1
11 22734 1 1 45 MET HE3 H -18.420 9.877 0.692 1.00 . A A . 63 MET HE3 1 1
11 22735 1 1 45 MET HG3 H -15.742 12.913 0.085 1.00 . A A . 63 MET HG3 1 1
11 22736 1 1 45 MET N N -13.504 10.729 0.469 1.00 . A A . 63 MET N 1 1
11 22737 1 1 45 MET O O -13.822 11.547 -2.922 1.00 . A A . 63 MET O 1 1
11 22738 1 1 45 MET SD S -17.838 12.173 0.936 1.00 . A A . 63 MET SD 1 1
11 22739 1 1 46 ALA C C -11.914 13.809 -2.725 1.00 . A A . 64 ALA C 1 1
11 22740 1 1 46 ALA CA C -13.233 14.098 -2.016 1.00 . A A . 64 ALA CA 1 1
11 22741 1 1 46 ALA CB C -13.112 15.357 -1.169 1.00 . A A . 64 ALA CB 1 1
11 22742 1 1 46 ALA H H -13.725 13.093 -0.221 1.00 . A A . 64 ALA H 1 1
11 22743 1 1 46 ALA HA H -14.000 14.265 -2.758 1.00 . A A . 64 ALA HA 1 1
11 22744 1 1 46 ALA HB1 H -12.069 15.601 -1.034 1.00 . A A . 64 ALA HB1 1 1
11 22745 1 1 46 ALA HB2 H -13.613 16.174 -1.667 1.00 . A A . 64 ALA HB2 1 1
11 22746 1 1 46 ALA HB3 H -13.570 15.187 -0.206 1.00 . A A . 64 ALA HB3 1 1
11 22747 1 1 46 ALA N N -13.642 12.970 -1.189 1.00 . A A . 64 ALA N 1 1
11 22748 1 1 46 ALA O O -11.818 13.926 -3.947 1.00 . A A . 64 ALA O 1 1
11 22749 1 1 47 GLN C C -9.701 12.129 -3.656 1.00 . A A . 65 GLN C 1 1
11 22750 1 1 47 GLN CA C -9.588 13.126 -2.507 1.00 . A A . 65 GLN CA 1 1
11 22751 1 1 47 GLN CB C -8.668 12.569 -1.421 1.00 . A A . 65 GLN CB 1 1
11 22752 1 1 47 GLN CD C -7.658 14.822 -0.886 1.00 . A A . 65 GLN CD 1 1
11 22753 1 1 47 GLN CG C -8.327 13.577 -0.335 1.00 . A A . 65 GLN CG 1 1
11 22754 1 1 47 GLN H H -11.040 13.357 -0.985 1.00 . A A . 65 GLN H 1 1
11 22755 1 1 47 GLN HA H -9.168 14.045 -2.886 1.00 . A A . 65 GLN HA 1 1
11 22756 1 1 47 GLN HB3 H -7.746 12.241 -1.880 1.00 . A A . 65 GLN HB3 1 1
11 22757 1 1 47 GLN HE21 H -6.471 13.710 -2.029 1.00 . A A . 65 GLN HE21 1 1
11 22758 1 1 47 GLN HE22 H -6.245 15.418 -2.150 1.00 . A A . 65 GLN HE22 1 1
11 22759 1 1 47 GLN HG3 H -7.659 13.111 0.375 1.00 . A A . 65 GLN HG3 1 1
11 22760 1 1 47 GLN N N -10.902 13.432 -1.951 1.00 . A A . 65 GLN N 1 1
11 22761 1 1 47 GLN NE2 N -6.694 14.631 -1.778 1.00 . A A . 65 GLN NE2 1 1
11 22762 1 1 47 GLN O O -9.010 12.250 -4.667 1.00 . A A . 65 GLN O 1 1
11 22763 1 1 47 GLN OE1 O -8.004 15.943 -0.512 1.00 . A A . 65 GLN OE1 1 1
11 22764 1 1 48 MET C C -11.258 10.754 -5.821 1.00 . A A . 66 MET C 1 1
11 22765 1 1 48 MET CA C -10.781 10.124 -4.516 1.00 . A A . 66 MET CA 1 1
11 22766 1 1 48 MET CB C -11.795 9.085 -4.036 1.00 . A A . 66 MET CB 1 1
11 22767 1 1 48 MET CE C -10.816 6.067 -4.362 1.00 . A A . 66 MET CE 1 1
11 22768 1 1 48 MET CG C -11.337 8.307 -2.814 1.00 . A A . 66 MET CG 1 1
11 22769 1 1 48 MET H H -11.099 11.099 -2.664 1.00 . A A . 66 MET H 1 1
11 22770 1 1 48 MET HA H -9.834 9.636 -4.690 1.00 . A A . 66 MET HA 1 1
11 22771 1 1 48 MET HB3 H -11.978 8.382 -4.836 1.00 . A A . 66 MET HB3 1 1
11 22772 1 1 48 MET HE1 H -10.299 6.114 -5.309 1.00 . A A . 66 MET HE1 1 1
11 22773 1 1 48 MET HE2 H -10.797 5.054 -3.989 1.00 . A A . 66 MET HE2 1 1
11 22774 1 1 48 MET HE3 H -11.840 6.384 -4.493 1.00 . A A . 66 MET HE3 1 1
11 22775 1 1 48 MET HG3 H -12.177 7.754 -2.421 1.00 . A A . 66 MET HG3 1 1
11 22776 1 1 48 MET N N -10.578 11.143 -3.492 1.00 . A A . 66 MET N 1 1
11 22777 1 1 48 MET O O -10.688 10.507 -6.884 1.00 . A A . 66 MET O 1 1
11 22778 1 1 48 MET SD S -10.006 7.148 -3.187 1.00 . A A . 66 MET SD 1 1
11 22779 1 1 49 GLU C C -11.833 13.173 -7.533 1.00 . A A . 67 GLU C 1 1
11 22780 1 1 49 GLU CA C -12.857 12.230 -6.908 1.00 . A A . 67 GLU CA 1 1
11 22781 1 1 49 GLU CB C -14.122 13.008 -6.536 1.00 . A A . 67 GLU CB 1 1
11 22782 1 1 49 GLU CD C -16.580 12.575 -6.148 1.00 . A A . 67 GLU CD 1 1
11 22783 1 1 49 GLU CG C -15.159 12.169 -5.806 1.00 . A A . 67 GLU CG 1 1
11 22784 1 1 49 GLU H H -12.716 11.725 -4.857 1.00 . A A . 67 GLU H 1 1
11 22785 1 1 49 GLU HA H -13.115 11.469 -7.628 1.00 . A A . 67 GLU HA 1 1
11 22786 1 1 49 GLU HB3 H -14.571 13.394 -7.439 1.00 . A A . 67 GLU HB3 1 1
11 22787 1 1 49 GLU HG3 H -15.013 12.285 -4.742 1.00 . A A . 67 GLU HG3 1 1
11 22788 1 1 49 GLU N N -12.305 11.567 -5.733 1.00 . A A . 67 GLU N 1 1
11 22789 1 1 49 GLU O O -11.841 13.402 -8.743 1.00 . A A . 67 GLU O 1 1
11 22790 1 1 49 GLU OE1 O -16.895 12.675 -7.352 1.00 . A A . 67 GLU OE1 1 1
11 22791 1 1 49 GLU OE2 O -17.376 12.789 -5.211 1.00 . A A . 67 GLU OE2 1 1
11 22792 1 1 50 LYS C C -8.870 13.897 -7.991 1.00 . A A . 68 LYS C 1 1
11 22793 1 1 50 LYS CA C -9.922 14.635 -7.168 1.00 . A A . 68 LYS CA 1 1
11 22794 1 1 50 LYS CB C -9.257 15.336 -5.982 1.00 . A A . 68 LYS CB 1 1
11 22795 1 1 50 LYS CD C -7.247 16.735 -5.421 1.00 . A A . 68 LYS CD 1 1
11 22796 1 1 50 LYS CE C -7.651 17.583 -4.226 1.00 . A A . 68 LYS CE 1 1
11 22797 1 1 50 LYS CG C -8.409 16.532 -6.379 1.00 . A A . 68 LYS CG 1 1
11 22798 1 1 50 LYS H H -10.999 13.495 -5.746 1.00 . A A . 68 LYS H 1 1
11 22799 1 1 50 LYS HA H -10.396 15.376 -7.794 1.00 . A A . 68 LYS HA 1 1
11 22800 1 1 50 LYS HB3 H -8.623 14.627 -5.468 1.00 . A A . 68 LYS HB3 1 1
11 22801 1 1 50 LYS HD3 H -6.441 17.228 -5.946 1.00 . A A . 68 LYS HD3 1 1
11 22802 1 1 50 LYS HE3 H -8.149 18.472 -4.585 1.00 . A A . 68 LYS HE3 1 1
11 22803 1 1 50 LYS HG3 H -9.027 17.418 -6.373 1.00 . A A . 68 LYS HG3 1 1
11 22804 1 1 50 LYS HZ1 H -9.524 16.807 -3.720 1.00 . A A . 68 LYS HZ1 1 1
11 22805 1 1 50 LYS HZ2 H -8.621 17.337 -2.392 1.00 . A A . 68 LYS HZ2 1 1
11 22806 1 1 50 LYS HZ3 H -8.223 15.881 -3.159 1.00 . A A . 68 LYS HZ3 1 1
11 22807 1 1 50 LYS N N -10.953 13.717 -6.699 1.00 . A A . 68 LYS N 1 1
11 22808 1 1 50 LYS NZ N -8.569 16.851 -3.310 1.00 . A A . 68 LYS NZ 1 1
11 22809 1 1 50 LYS O O -8.707 14.154 -9.182 1.00 . A A . 68 LYS O 1 1
11 22810 1 1 51 ALA C C -7.710 11.400 -9.178 1.00 . A A . 69 ALA C 1 1
11 22811 1 1 51 ALA CA C -7.127 12.199 -8.019 1.00 . A A . 69 ALA CA 1 1
11 22812 1 1 51 ALA CB C -6.436 11.272 -7.030 1.00 . A A . 69 ALA CB 1 1
11 22813 1 1 51 ALA H H -8.337 12.816 -6.395 1.00 . A A . 69 ALA H 1 1
11 22814 1 1 51 ALA HA H -6.389 12.887 -8.404 1.00 . A A . 69 ALA HA 1 1
11 22815 1 1 51 ALA HB1 H -5.723 11.836 -6.446 1.00 . A A . 69 ALA HB1 1 1
11 22816 1 1 51 ALA HB2 H -7.172 10.833 -6.372 1.00 . A A . 69 ALA HB2 1 1
11 22817 1 1 51 ALA HB3 H -5.923 10.489 -7.569 1.00 . A A . 69 ALA HB3 1 1
11 22818 1 1 51 ALA N N -8.160 12.976 -7.346 1.00 . A A . 69 ALA N 1 1
11 22819 1 1 51 ALA O O -6.990 11.004 -10.097 1.00 . A A . 69 ALA O 1 1
11 22820 1 1 52 LEU C C -9.316 10.931 -11.559 1.00 . A A . 70 LEU C 1 1
11 22821 1 1 52 LEU CA C -9.696 10.409 -10.178 1.00 . A A . 70 LEU CA 1 1
11 22822 1 1 52 LEU CB C -11.212 10.489 -9.989 1.00 . A A . 70 LEU CB 1 1
11 22823 1 1 52 LEU CD1 C -13.373 9.288 -10.397 1.00 . A A . 70 LEU CD1 1 1
11 22824 1 1 52 LEU CD2 C -12.308 10.599 -12.241 1.00 . A A . 70 LEU CD2 1 1
11 22825 1 1 52 LEU CG C -12.058 9.733 -11.015 1.00 . A A . 70 LEU CG 1 1
11 22826 1 1 52 LEU H H -9.536 11.503 -8.373 1.00 . A A . 70 LEU H 1 1
11 22827 1 1 52 LEU HA H -9.386 9.378 -10.098 1.00 . A A . 70 LEU HA 1 1
11 22828 1 1 52 LEU HB3 H -11.494 11.533 -10.030 1.00 . A A . 70 LEU HB3 1 1
11 22829 1 1 52 LEU HD11 H -13.354 9.474 -9.335 1.00 . A A . 70 LEU HD11 1 1
11 22830 1 1 52 LEU HD12 H -13.515 8.231 -10.574 1.00 . A A . 70 LEU HD12 1 1
11 22831 1 1 52 LEU HD13 H -14.186 9.838 -10.846 1.00 . A A . 70 LEU HD13 1 1
11 22832 1 1 52 LEU HD21 H -12.544 11.605 -11.928 1.00 . A A . 70 LEU HD21 1 1
11 22833 1 1 52 LEU HD22 H -13.136 10.193 -12.805 1.00 . A A . 70 LEU HD22 1 1
11 22834 1 1 52 LEU HD23 H -11.423 10.612 -12.860 1.00 . A A . 70 LEU HD23 1 1
11 22835 1 1 52 LEU HG H -11.521 8.849 -11.332 1.00 . A A . 70 LEU HG 1 1
11 22836 1 1 52 LEU N N -9.016 11.162 -9.130 1.00 . A A . 70 LEU N 1 1
11 22837 1 1 52 LEU O O -8.755 10.202 -12.377 1.00 . A A . 70 LEU O 1 1
11 22838 1 1 53 SER C C -7.809 12.994 -13.267 1.00 . A A . 71 SER C 1 1
11 22839 1 1 53 SER CA C -9.315 12.820 -13.095 1.00 . A A . 71 SER CA 1 1
11 22840 1 1 53 SER CB C -10.014 14.176 -13.212 1.00 . A A . 71 SER CB 1 1
11 22841 1 1 53 SER H H -10.070 12.730 -11.119 1.00 . A A . 71 SER H 1 1
11 22842 1 1 53 SER HA H -9.681 12.168 -13.876 1.00 . A A . 71 SER HA 1 1
11 22843 1 1 53 SER HB3 H -9.634 14.839 -12.447 1.00 . A A . 71 SER HB3 1 1
11 22844 1 1 53 SER HG H -10.586 14.718 -15.005 1.00 . A A . 71 SER HG 1 1
11 22845 1 1 53 SER N N -9.623 12.199 -11.813 1.00 . A A . 71 SER N 1 1
11 22846 1 1 53 SER O O -7.327 13.297 -14.359 1.00 . A A . 71 SER O 1 1
11 22847 1 1 53 SER OG O -9.781 14.762 -14.481 1.00 . A A . 71 SER OG 1 1
11 22848 1 1 54 ILE C C -4.955 11.638 -12.653 1.00 . A A . 72 ILE C 1 1
11 22849 1 1 54 ILE CA C -5.619 12.937 -12.209 1.00 . A A . 72 ILE CA 1 1
11 22850 1 1 54 ILE CB C -5.063 13.338 -10.829 1.00 . A A . 72 ILE CB 1 1
11 22851 1 1 54 ILE CD1 C -5.202 15.113 -9.009 1.00 . A A . 72 ILE CD1 1 1
11 22852 1 1 54 ILE CG1 C -5.682 14.661 -10.372 1.00 . A A . 72 ILE CG1 1 1
11 22853 1 1 54 ILE CG2 C -3.546 13.447 -10.881 1.00 . A A . 72 ILE CG2 1 1
11 22854 1 1 54 ILE H H -7.512 12.563 -11.338 1.00 . A A . 72 ILE H 1 1
11 22855 1 1 54 ILE HA H -5.372 13.716 -12.916 1.00 . A A . 72 ILE HA 1 1
11 22856 1 1 54 ILE HB H -5.320 12.565 -10.123 1.00 . A A . 72 ILE HB 1 1
11 22857 1 1 54 ILE HD11 H -4.656 14.310 -8.535 1.00 . A A . 72 ILE HD11 1 1
11 22858 1 1 54 ILE HD12 H -4.559 15.971 -9.121 1.00 . A A . 72 ILE HD12 1 1
11 22859 1 1 54 ILE HD13 H -6.054 15.377 -8.398 1.00 . A A . 72 ILE HD13 1 1
11 22860 1 1 54 ILE HG13 H -6.755 14.550 -10.326 1.00 . A A . 72 ILE HG13 1 1
11 22861 1 1 54 ILE HG21 H -3.262 14.157 -11.644 1.00 . A A . 72 ILE HG21 1 1
11 22862 1 1 54 ILE HG22 H -3.177 13.782 -9.924 1.00 . A A . 72 ILE HG22 1 1
11 22863 1 1 54 ILE HG23 H -3.123 12.481 -11.113 1.00 . A A . 72 ILE HG23 1 1
11 22864 1 1 54 ILE N N -7.070 12.802 -12.179 1.00 . A A . 72 ILE N 1 1
11 22865 1 1 54 ILE O O -3.820 11.639 -13.126 1.00 . A A . 72 ILE O 1 1
11 22866 1 1 55 GLY C C -5.348 8.178 -11.829 1.00 . A A . 73 GLY C 1 1
11 22867 1 1 55 GLY CA C -5.138 9.238 -12.890 1.00 . A A . 73 GLY CA 1 1
11 22868 1 1 55 GLY H H -6.573 10.589 -12.115 1.00 . A A . 73 GLY H 1 1
11 22869 1 1 55 GLY HA2 H -5.623 8.923 -13.802 1.00 . A A . 73 GLY HA2 1 1
11 22870 1 1 55 GLY HA3 H -4.079 9.341 -13.075 1.00 . A A . 73 GLY HA3 1 1
11 22871 1 1 55 GLY N N -5.673 10.529 -12.499 1.00 . A A . 73 GLY N 1 1
11 22872 1 1 55 GLY O O -4.501 7.305 -11.637 1.00 . A A . 73 GLY O 1 1
11 22873 1 1 56 PHE C C -7.877 6.318 -10.545 1.00 . A A . 74 PHE C 1 1
11 22874 1 1 56 PHE CA C -6.795 7.292 -10.084 1.00 . A A . 74 PHE CA 1 1
11 22875 1 1 56 PHE CB C -7.258 8.021 -8.819 1.00 . A A . 74 PHE CB 1 1
11 22876 1 1 56 PHE CD1 C -5.542 7.220 -7.174 1.00 . A A . 74 PHE CD1 1 1
11 22877 1 1 56 PHE CD2 C -7.838 6.761 -6.730 1.00 . A A . 74 PHE CD2 1 1
11 22878 1 1 56 PHE CE1 C -5.183 6.576 -6.005 1.00 . A A . 74 PHE CE1 1 1
11 22879 1 1 56 PHE CE2 C -7.486 6.115 -5.560 1.00 . A A . 74 PHE CE2 1 1
11 22880 1 1 56 PHE CG C -6.871 7.320 -7.549 1.00 . A A . 74 PHE CG 1 1
11 22881 1 1 56 PHE CZ C -6.156 6.022 -5.197 1.00 . A A . 74 PHE CZ 1 1
11 22882 1 1 56 PHE H H -7.115 8.972 -11.334 1.00 . A A . 74 PHE H 1 1
11 22883 1 1 56 PHE HA H -5.898 6.738 -9.861 1.00 . A A . 74 PHE HA 1 1
11 22884 1 1 56 PHE HB3 H -8.333 8.111 -8.837 1.00 . A A . 74 PHE HB3 1 1
11 22885 1 1 56 PHE HD1 H -4.778 7.652 -7.805 1.00 . A A . 74 PHE HD1 1 1
11 22886 1 1 56 PHE HD2 H -8.879 6.833 -7.012 1.00 . A A . 74 PHE HD2 1 1
11 22887 1 1 56 PHE HE1 H -4.142 6.504 -5.724 1.00 . A A . 74 PHE HE1 1 1
11 22888 1 1 56 PHE HE2 H -8.249 5.683 -4.929 1.00 . A A . 74 PHE HE2 1 1
11 22889 1 1 56 PHE HZ H -5.879 5.518 -4.282 1.00 . A A . 74 PHE HZ 1 1
11 22890 1 1 56 PHE N N -6.479 8.253 -11.134 1.00 . A A . 74 PHE N 1 1
11 22891 1 1 56 PHE O O -8.838 6.055 -9.823 1.00 . A A . 74 PHE O 1 1
11 22892 1 1 57 GLU C C -8.229 3.404 -12.057 1.00 . A A . 75 GLU C 1 1
11 22893 1 1 57 GLU CA C -8.669 4.844 -12.310 1.00 . A A . 75 GLU CA 1 1
11 22894 1 1 57 GLU CB C -8.836 5.079 -13.812 1.00 . A A . 75 GLU CB 1 1
11 22895 1 1 57 GLU CD C -7.708 4.895 -16.065 1.00 . A A . 75 GLU CD 1 1
11 22896 1 1 57 GLU CG C -7.522 5.103 -14.574 1.00 . A A . 75 GLU CG 1 1
11 22897 1 1 57 GLU H H -6.922 6.036 -12.279 1.00 . A A . 75 GLU H 1 1
11 22898 1 1 57 GLU HA H -9.618 5.009 -11.821 1.00 . A A . 75 GLU HA 1 1
11 22899 1 1 57 GLU HB3 H -9.332 6.027 -13.962 1.00 . A A . 75 GLU HB3 1 1
11 22900 1 1 57 GLU HG3 H -6.885 4.318 -14.193 1.00 . A A . 75 GLU HG3 1 1
11 22901 1 1 57 GLU N N -7.709 5.788 -11.752 1.00 . A A . 75 GLU N 1 1
11 22902 1 1 57 GLU O O -7.074 3.045 -12.287 1.00 . A A . 75 GLU O 1 1
11 22903 1 1 57 GLU OE1 O -8.022 3.757 -16.471 1.00 . A A . 75 GLU OE1 1 1
11 22904 1 1 57 GLU OE2 O -7.541 5.872 -16.825 1.00 . A A . 75 GLU OE2 1 1
11 22905 1 1 58 THR C C -10.151 0.371 -11.156 1.00 . A A . 76 THR C 1 1
11 22906 1 1 58 THR CA C -8.869 1.184 -11.291 1.00 . A A . 76 THR CA 1 1
11 22907 1 1 58 THR CB C -8.043 1.036 -9.999 1.00 . A A . 76 THR CB 1 1
11 22908 1 1 58 THR CG2 C -8.621 1.896 -8.885 1.00 . A A . 76 THR CG2 1 1
11 22909 1 1 58 THR H H -10.062 2.927 -11.415 1.00 . A A . 76 THR H 1 1
11 22910 1 1 58 THR HA H -8.287 0.789 -12.111 1.00 . A A . 76 THR HA 1 1
11 22911 1 1 58 THR HB H -7.031 1.361 -10.197 1.00 . A A . 76 THR HB 1 1
11 22912 1 1 58 THR HG1 H -7.319 -0.799 -10.053 1.00 . A A . 76 THR HG1 1 1
11 22913 1 1 58 THR HG21 H -7.994 1.819 -8.008 1.00 . A A . 76 THR HG21 1 1
11 22914 1 1 58 THR HG22 H -9.618 1.553 -8.648 1.00 . A A . 76 THR HG22 1 1
11 22915 1 1 58 THR HG23 H -8.661 2.924 -9.210 1.00 . A A . 76 THR HG23 1 1
11 22916 1 1 58 THR N N -9.159 2.583 -11.578 1.00 . A A . 76 THR N 1 1
11 22917 1 1 58 THR O O -11.155 0.859 -10.635 1.00 . A A . 76 THR O 1 1
11 22918 1 1 58 THR OG1 O -8.019 -0.335 -9.587 1.00 . A A . 76 THR OG1 1 1
11 22919 1 1 59 CYS C C -11.203 -2.647 -10.328 1.00 . A A . 77 CYS C 1 1
11 22920 1 1 59 CYS CA C -11.272 -1.751 -11.561 1.00 . A A . 77 CYS CA 1 1
11 22921 1 1 59 CYS CB C -11.360 -2.609 -12.824 1.00 . A A . 77 CYS CB 1 1
11 22922 1 1 59 CYS H H -9.283 -1.202 -12.033 1.00 . A A . 77 CYS H 1 1
11 22923 1 1 59 CYS HA H -12.154 -1.134 -11.494 1.00 . A A . 77 CYS HA 1 1
11 22924 1 1 59 CYS HB3 H -11.943 -3.493 -12.610 1.00 . A A . 77 CYS HB3 1 1
11 22925 1 1 59 CYS N N -10.111 -0.870 -11.628 1.00 . A A . 77 CYS N 1 1
11 22926 1 1 59 CYS O O -11.650 -3.794 -10.356 1.00 . A A . 77 CYS O 1 1
11 22927 1 1 59 CYS SG S -12.132 -1.766 -14.243 1.00 . A A . 77 CYS SG 1 1
11 22928 1 1 60 ARG C C -10.999 -2.040 -6.816 1.00 . A A . 78 ARG C 1 1
11 22929 1 1 60 ARG CA C -10.512 -2.867 -8.005 1.00 . A A . 78 ARG CA 1 1
11 22930 1 1 60 ARG CB C -9.058 -3.286 -7.785 1.00 . A A . 78 ARG CB 1 1
11 22931 1 1 60 ARG CD C -9.028 -5.380 -9.175 1.00 . A A . 78 ARG CD 1 1
11 22932 1 1 60 ARG CG C -8.440 -3.991 -8.982 1.00 . A A . 78 ARG CG 1 1
11 22933 1 1 60 ARG CZ C -8.764 -7.306 -10.680 1.00 . A A . 78 ARG CZ 1 1
11 22934 1 1 60 ARG H H -10.302 -1.196 -9.287 1.00 . A A . 78 ARG H 1 1
11 22935 1 1 60 ARG HA H -11.124 -3.752 -8.087 1.00 . A A . 78 ARG HA 1 1
11 22936 1 1 60 ARG HB3 H -9.012 -3.954 -6.939 1.00 . A A . 78 ARG HB3 1 1
11 22937 1 1 60 ARG HD3 H -10.084 -5.284 -9.378 1.00 . A A . 78 ARG HD3 1 1
11 22938 1 1 60 ARG HE H -7.657 -5.647 -10.746 1.00 . A A . 78 ARG HE 1 1
11 22939 1 1 60 ARG HG3 H -7.376 -4.079 -8.826 1.00 . A A . 78 ARG HG3 1 1
11 22940 1 1 60 ARG HH11 H -10.232 -7.496 -9.305 1.00 . A A . 78 ARG HH11 1 1
11 22941 1 1 60 ARG HH12 H -10.036 -8.847 -10.372 1.00 . A A . 78 ARG HH12 1 1
11 22942 1 1 60 ARG HH21 H -7.389 -7.419 -12.157 1.00 . A A . 78 ARG HH21 1 1
11 22943 1 1 60 ARG HH22 H -8.417 -8.801 -11.994 1.00 . A A . 78 ARG HH22 1 1
11 22944 1 1 60 ARG N N -10.641 -2.115 -9.247 1.00 . A A . 78 ARG N 1 1
11 22945 1 1 60 ARG NE N -8.394 -6.094 -10.279 1.00 . A A . 78 ARG NE 1 1
11 22946 1 1 60 ARG NH1 N -9.759 -7.934 -10.068 1.00 . A A . 78 ARG NH1 1 1
11 22947 1 1 60 ARG NH2 N -8.138 -7.890 -11.693 1.00 . A A . 78 ARG NH2 1 1
11 22948 1 1 60 ARG O O -10.476 -0.959 -6.544 1.00 . A A . 78 ARG O 1 1
11 22949 1 1 61 TYR C C -11.464 -1.465 -3.981 1.00 . A A . 79 TYR C 1 1
11 22950 1 1 61 TYR CA C -12.562 -1.866 -4.960 1.00 . A A . 79 TYR CA 1 1
11 22951 1 1 61 TYR CB C -13.588 -2.755 -4.257 1.00 . A A . 79 TYR CB 1 1
11 22952 1 1 61 TYR CD1 C -15.238 -2.542 -6.157 1.00 . A A . 79 TYR CD1 1 1
11 22953 1 1 61 TYR CD2 C -15.008 -4.666 -5.101 1.00 . A A . 79 TYR CD2 1 1
11 22954 1 1 61 TYR CE1 C -16.191 -3.065 -7.011 1.00 . A A . 79 TYR CE1 1 1
11 22955 1 1 61 TYR CE2 C -15.959 -5.197 -5.950 1.00 . A A . 79 TYR CE2 1 1
11 22956 1 1 61 TYR CG C -14.630 -3.332 -5.189 1.00 . A A . 79 TYR CG 1 1
11 22957 1 1 61 TYR CZ C -16.547 -4.393 -6.903 1.00 . A A . 79 TYR CZ 1 1
11 22958 1 1 61 TYR H H -12.377 -3.422 -6.384 1.00 . A A . 79 TYR H 1 1
11 22959 1 1 61 TYR HA H -13.056 -0.973 -5.315 1.00 . A A . 79 TYR HA 1 1
11 22960 1 1 61 TYR HB3 H -14.102 -2.174 -3.504 1.00 . A A . 79 TYR HB3 1 1
11 22961 1 1 61 TYR HD1 H -14.957 -1.503 -6.238 1.00 . A A . 79 TYR HD1 1 1
11 22962 1 1 61 TYR HD2 H -14.546 -5.294 -4.352 1.00 . A A . 79 TYR HD2 1 1
11 22963 1 1 61 TYR HE1 H -16.652 -2.436 -7.757 1.00 . A A . 79 TYR HE1 1 1
11 22964 1 1 61 TYR HE2 H -16.238 -6.238 -5.866 1.00 . A A . 79 TYR HE2 1 1
11 22965 1 1 61 TYR HH H -18.033 -4.208 -8.109 1.00 . A A . 79 TYR HH 1 1
11 22966 1 1 61 TYR N N -12.002 -2.557 -6.117 1.00 . A A . 79 TYR N 1 1
11 22967 1 1 61 TYR O O -10.466 -2.168 -3.827 1.00 . A A . 79 TYR O 1 1
11 22968 1 1 61 TYR OH O -17.495 -4.918 -7.750 1.00 . A A . 79 TYR OH 1 1
11 22969 1 1 62 GLY C C -11.294 0.504 -1.025 1.00 . A A . 80 GLY C 1 1
11 22970 1 1 62 GLY CA C -10.675 0.148 -2.362 1.00 . A A . 80 GLY CA 1 1
11 22971 1 1 62 GLY H H -12.471 0.192 -3.482 1.00 . A A . 80 GLY H 1 1
11 22972 1 1 62 GLY HA2 H -9.933 -0.622 -2.210 1.00 . A A . 80 GLY HA2 1 1
11 22973 1 1 62 GLY HA3 H -10.190 1.025 -2.766 1.00 . A A . 80 GLY HA3 1 1
11 22974 1 1 62 GLY N N -11.656 -0.328 -3.318 1.00 . A A . 80 GLY N 1 1
11 22975 1 1 62 GLY O O -12.516 0.490 -0.875 1.00 . A A . 80 GLY O 1 1
11 22976 1 1 63 PHE C C -10.503 2.606 1.643 1.00 . A A . 81 PHE C 1 1
11 22977 1 1 63 PHE CA C -10.922 1.183 1.283 1.00 . A A . 81 PHE CA 1 1
11 22978 1 1 63 PHE CB C -10.376 0.201 2.321 1.00 . A A . 81 PHE CB 1 1
11 22979 1 1 63 PHE CD1 C -12.134 -1.517 1.813 1.00 . A A . 81 PHE CD1 1 1
11 22980 1 1 63 PHE CD2 C -9.891 -2.255 2.146 1.00 . A A . 81 PHE CD2 1 1
11 22981 1 1 63 PHE CE1 C -12.534 -2.821 1.600 1.00 . A A . 81 PHE CE1 1 1
11 22982 1 1 63 PHE CE2 C -10.286 -3.562 1.934 1.00 . A A . 81 PHE CE2 1 1
11 22983 1 1 63 PHE CG C -10.809 -1.219 2.089 1.00 . A A . 81 PHE CG 1 1
11 22984 1 1 63 PHE CZ C -11.609 -3.846 1.659 1.00 . A A . 81 PHE CZ 1 1
11 22985 1 1 63 PHE H H -9.486 0.818 -0.231 1.00 . A A . 81 PHE H 1 1
11 22986 1 1 63 PHE HA H -11.999 1.127 1.278 1.00 . A A . 81 PHE HA 1 1
11 22987 1 1 63 PHE HB3 H -10.719 0.498 3.301 1.00 . A A . 81 PHE HB3 1 1
11 22988 1 1 63 PHE HD1 H -12.858 -0.717 1.766 1.00 . A A . 81 PHE HD1 1 1
11 22989 1 1 63 PHE HD2 H -8.855 -2.034 2.361 1.00 . A A . 81 PHE HD2 1 1
11 22990 1 1 63 PHE HE1 H -13.571 -3.040 1.385 1.00 . A A . 81 PHE HE1 1 1
11 22991 1 1 63 PHE HE2 H -9.560 -4.360 1.981 1.00 . A A . 81 PHE HE2 1 1
11 22992 1 1 63 PHE HZ H -11.920 -4.867 1.493 1.00 . A A . 81 PHE HZ 1 1
11 22993 1 1 63 PHE N N -10.450 0.825 -0.050 1.00 . A A . 81 PHE N 1 1
11 22994 1 1 63 PHE O O -9.317 2.935 1.637 1.00 . A A . 81 PHE O 1 1
11 22995 1 1 64 ILE C C -11.870 5.183 3.651 1.00 . A A . 82 ILE C 1 1
11 22996 1 1 64 ILE CA C -11.221 4.831 2.318 1.00 . A A . 82 ILE CA 1 1
11 22997 1 1 64 ILE CB C -11.732 5.802 1.237 1.00 . A A . 82 ILE CB 1 1
11 22998 1 1 64 ILE CD1 C -13.943 6.911 0.642 1.00 . A A . 82 ILE CD1 1 1
11 22999 1 1 64 ILE CG1 C -13.239 5.634 1.039 1.00 . A A . 82 ILE CG1 1 1
11 23000 1 1 64 ILE CG2 C -10.991 5.576 -0.073 1.00 . A A . 82 ILE CG2 1 1
11 23001 1 1 64 ILE H H -12.411 3.122 1.941 1.00 . A A . 82 ILE H 1 1
11 23002 1 1 64 ILE HA H -10.151 4.952 2.406 1.00 . A A . 82 ILE HA 1 1
11 23003 1 1 64 ILE HB H -11.529 6.811 1.567 1.00 . A A . 82 ILE HB 1 1
11 23004 1 1 64 ILE HD11 H -15.013 6.762 0.680 1.00 . A A . 82 ILE HD11 1 1
11 23005 1 1 64 ILE HD12 H -13.666 7.704 1.320 1.00 . A A . 82 ILE HD12 1 1
11 23006 1 1 64 ILE HD13 H -13.655 7.182 -0.364 1.00 . A A . 82 ILE HD13 1 1
11 23007 1 1 64 ILE HG13 H -13.678 5.286 1.964 1.00 . A A . 82 ILE HG13 1 1
11 23008 1 1 64 ILE HG21 H -10.434 6.465 -0.330 1.00 . A A . 82 ILE HG21 1 1
11 23009 1 1 64 ILE HG22 H -10.311 4.744 0.038 1.00 . A A . 82 ILE HG22 1 1
11 23010 1 1 64 ILE HG23 H -11.703 5.358 -0.855 1.00 . A A . 82 ILE HG23 1 1
11 23011 1 1 64 ILE N N -11.486 3.444 1.954 1.00 . A A . 82 ILE N 1 1
11 23012 1 1 64 ILE O O -12.614 4.386 4.221 1.00 . A A . 82 ILE O 1 1
11 23013 1 1 65 GLU C C -13.665 6.795 5.383 1.00 . A A . 83 GLU C 1 1
11 23014 1 1 65 GLU CA C -12.140 6.844 5.410 1.00 . A A . 83 GLU CA 1 1
11 23015 1 1 65 GLU CB C -11.671 8.268 5.713 1.00 . A A . 83 GLU CB 1 1
11 23016 1 1 65 GLU CD C -11.000 9.880 7.538 1.00 . A A . 83 GLU CD 1 1
11 23017 1 1 65 GLU CG C -11.826 8.663 7.172 1.00 . A A . 83 GLU CG 1 1
11 23018 1 1 65 GLU H H -10.984 6.977 3.642 1.00 . A A . 83 GLU H 1 1
11 23019 1 1 65 GLU HA H -11.785 6.185 6.187 1.00 . A A . 83 GLU HA 1 1
11 23020 1 1 65 GLU HB3 H -12.243 8.959 5.112 1.00 . A A . 83 GLU HB3 1 1
11 23021 1 1 65 GLU HG3 H -11.514 7.834 7.791 1.00 . A A . 83 GLU HG3 1 1
11 23022 1 1 65 GLU N N -11.583 6.385 4.143 1.00 . A A . 83 GLU N 1 1
11 23023 1 1 65 GLU O O -14.313 6.705 6.426 1.00 . A A . 83 GLU O 1 1
11 23024 1 1 65 GLU OE1 O -10.824 10.761 6.672 1.00 . A A . 83 GLU OE1 1 1
11 23025 1 1 65 GLU OE2 O -10.531 9.953 8.694 1.00 . A A . 83 GLU OE2 1 1
11 23026 1 1 66 GLY C C -16.202 5.411 3.833 1.00 . A A . 84 GLY C 1 1
11 23027 1 1 66 GLY CA C -15.677 6.817 4.041 1.00 . A A . 84 GLY CA 1 1
11 23028 1 1 66 GLY H H -13.666 6.926 3.386 1.00 . A A . 84 GLY H 1 1
11 23029 1 1 66 GLY HA2 H -16.126 7.230 4.932 1.00 . A A . 84 GLY HA2 1 1
11 23030 1 1 66 GLY HA3 H -15.961 7.423 3.193 1.00 . A A . 84 GLY HA3 1 1
11 23031 1 1 66 GLY N N -14.232 6.855 4.182 1.00 . A A . 84 GLY N 1 1
11 23032 1 1 66 GLY O O -16.497 4.701 4.796 1.00 . A A . 84 GLY O 1 1
11 23033 1 1 67 HIS C C -16.138 3.139 0.984 1.00 . A A . 85 HIS C 1 1
11 23034 1 1 67 HIS CA C -16.816 3.673 2.242 1.00 . A A . 85 HIS CA 1 1
11 23035 1 1 67 HIS CB C -18.332 3.703 2.045 1.00 . A A . 85 HIS CB 1 1
11 23036 1 1 67 HIS CD2 C -19.666 5.450 3.422 1.00 . A A . 85 HIS CD2 1 1
11 23037 1 1 67 HIS CE1 C -19.971 4.260 5.238 1.00 . A A . 85 HIS CE1 1 1
11 23038 1 1 67 HIS CG C -19.078 4.247 3.224 1.00 . A A . 85 HIS CG 1 1
11 23039 1 1 67 HIS H H -16.070 5.616 1.849 1.00 . A A . 85 HIS H 1 1
11 23040 1 1 67 HIS HA H -16.582 3.018 3.067 1.00 . A A . 85 HIS HA 1 1
11 23041 1 1 67 HIS HB3 H -18.684 2.699 1.860 1.00 . A A . 85 HIS HB3 1 1
11 23042 1 1 67 HIS HD1 H -18.979 2.610 4.547 1.00 . A A . 85 HIS HD1 1 1
11 23043 1 1 67 HIS HD2 H -19.699 6.272 2.720 1.00 . A A . 85 HIS HD2 1 1
11 23044 1 1 67 HIS HE1 H -20.280 3.954 6.226 1.00 . A A . 85 HIS HE1 1 1
11 23045 1 1 67 HIS N N -16.321 5.006 2.573 1.00 . A A . 85 HIS N 1 1
11 23046 1 1 67 HIS ND1 N -19.287 3.524 4.380 1.00 . A A . 85 HIS ND1 1 1
11 23047 1 1 67 HIS NE2 N -20.215 5.433 4.681 1.00 . A A . 85 HIS NE2 1 1
11 23048 1 1 67 HIS O O -15.467 3.881 0.266 1.00 . A A . 85 HIS O 1 1
11 23049 1 1 68 VAL C C -16.045 1.995 -1.717 1.00 . A A . 86 VAL C 1 1
11 23050 1 1 68 VAL CA C -15.723 1.214 -0.447 1.00 . A A . 86 VAL CA 1 1
11 23051 1 1 68 VAL CB C -16.214 -0.236 -0.611 1.00 . A A . 86 VAL CB 1 1
11 23052 1 1 68 VAL CG1 C -15.615 -0.865 -1.859 1.00 . A A . 86 VAL CG1 1 1
11 23053 1 1 68 VAL CG2 C -15.874 -1.056 0.625 1.00 . A A . 86 VAL CG2 1 1
11 23054 1 1 68 VAL H H -16.862 1.309 1.333 1.00 . A A . 86 VAL H 1 1
11 23055 1 1 68 VAL HA H -14.651 1.197 -0.310 1.00 . A A . 86 VAL HA 1 1
11 23056 1 1 68 VAL HB H -17.288 -0.220 -0.723 1.00 . A A . 86 VAL HB 1 1
11 23057 1 1 68 VAL HG11 H -15.384 -1.902 -1.664 1.00 . A A . 86 VAL HG11 1 1
11 23058 1 1 68 VAL HG12 H -16.324 -0.799 -2.672 1.00 . A A . 86 VAL HG12 1 1
11 23059 1 1 68 VAL HG13 H -14.710 -0.341 -2.129 1.00 . A A . 86 VAL HG13 1 1
11 23060 1 1 68 VAL HG21 H -16.505 -1.931 0.659 1.00 . A A . 86 VAL HG21 1 1
11 23061 1 1 68 VAL HG22 H -14.838 -1.360 0.581 1.00 . A A . 86 VAL HG22 1 1
11 23062 1 1 68 VAL HG23 H -16.036 -0.458 1.510 1.00 . A A . 86 VAL HG23 1 1
11 23063 1 1 68 VAL N N -16.316 1.848 0.724 1.00 . A A . 86 VAL N 1 1
11 23064 1 1 68 VAL O O -17.195 2.045 -2.153 1.00 . A A . 86 VAL O 1 1
11 23065 1 1 69 VAL C C -14.351 2.813 -4.665 1.00 . A A . 87 VAL C 1 1
11 23066 1 1 69 VAL CA C -15.195 3.380 -3.529 1.00 . A A . 87 VAL CA 1 1
11 23067 1 1 69 VAL CB C -14.817 4.857 -3.312 1.00 . A A . 87 VAL CB 1 1
11 23068 1 1 69 VAL CG1 C -15.789 5.521 -2.349 1.00 . A A . 87 VAL CG1 1 1
11 23069 1 1 69 VAL CG2 C -13.388 4.974 -2.805 1.00 . A A . 87 VAL CG2 1 1
11 23070 1 1 69 VAL H H -14.128 2.527 -1.913 1.00 . A A . 87 VAL H 1 1
11 23071 1 1 69 VAL HA H -16.237 3.333 -3.809 1.00 . A A . 87 VAL HA 1 1
11 23072 1 1 69 VAL HB H -14.883 5.367 -4.262 1.00 . A A . 87 VAL HB 1 1
11 23073 1 1 69 VAL HG11 H -16.230 4.771 -1.709 1.00 . A A . 87 VAL HG11 1 1
11 23074 1 1 69 VAL HG12 H -15.261 6.246 -1.747 1.00 . A A . 87 VAL HG12 1 1
11 23075 1 1 69 VAL HG13 H -16.569 6.017 -2.909 1.00 . A A . 87 VAL HG13 1 1
11 23076 1 1 69 VAL HG21 H -13.352 4.686 -1.764 1.00 . A A . 87 VAL HG21 1 1
11 23077 1 1 69 VAL HG22 H -12.747 4.321 -3.380 1.00 . A A . 87 VAL HG22 1 1
11 23078 1 1 69 VAL HG23 H -13.051 5.993 -2.910 1.00 . A A . 87 VAL HG23 1 1
11 23079 1 1 69 VAL N N -15.020 2.603 -2.308 1.00 . A A . 87 VAL N 1 1
11 23080 1 1 69 VAL O O -13.372 2.104 -4.431 1.00 . A A . 87 VAL O 1 1
11 23081 1 1 70 ILE C C -14.154 3.628 -8.235 1.00 . A A . 88 ILE C 1 1
11 23082 1 1 70 ILE CA C -14.015 2.653 -7.070 1.00 . A A . 88 ILE CA 1 1
11 23083 1 1 70 ILE CB C -14.516 1.266 -7.513 1.00 . A A . 88 ILE CB 1 1
11 23084 1 1 70 ILE CD1 C -13.627 -0.634 -8.956 1.00 . A A . 88 ILE CD1 1 1
11 23085 1 1 70 ILE CG1 C -13.851 0.857 -8.830 1.00 . A A . 88 ILE CG1 1 1
11 23086 1 1 70 ILE CG2 C -16.030 1.271 -7.658 1.00 . A A . 88 ILE CG2 1 1
11 23087 1 1 70 ILE H H -15.526 3.698 -6.018 1.00 . A A . 88 ILE H 1 1
11 23088 1 1 70 ILE HA H -12.971 2.569 -6.807 1.00 . A A . 88 ILE HA 1 1
11 23089 1 1 70 ILE HB H -14.253 0.552 -6.749 1.00 . A A . 88 ILE HB 1 1
11 23090 1 1 70 ILE HD11 H -13.397 -1.047 -7.985 1.00 . A A . 88 ILE HD11 1 1
11 23091 1 1 70 ILE HD12 H -14.518 -1.101 -9.345 1.00 . A A . 88 ILE HD12 1 1
11 23092 1 1 70 ILE HD13 H -12.801 -0.818 -9.628 1.00 . A A . 88 ILE HD13 1 1
11 23093 1 1 70 ILE HG13 H -12.891 1.346 -8.906 1.00 . A A . 88 ILE HG13 1 1
11 23094 1 1 70 ILE HG21 H -16.305 0.795 -8.588 1.00 . A A . 88 ILE HG21 1 1
11 23095 1 1 70 ILE HG22 H -16.472 0.732 -6.834 1.00 . A A . 88 ILE HG22 1 1
11 23096 1 1 70 ILE HG23 H -16.389 2.290 -7.655 1.00 . A A . 88 ILE HG23 1 1
11 23097 1 1 70 ILE N N -14.737 3.129 -5.896 1.00 . A A . 88 ILE N 1 1
11 23098 1 1 70 ILE O O -14.994 3.462 -9.119 1.00 . A A . 88 ILE O 1 1
11 23099 1 1 71 PRO C C -12.810 5.152 -10.623 1.00 . A A . 89 PRO C 1 1
11 23100 1 1 71 PRO CA C -13.315 5.691 -9.289 1.00 . A A . 89 PRO CA 1 1
11 23101 1 1 71 PRO CB C -12.363 6.760 -8.749 1.00 . A A . 89 PRO CB 1 1
11 23102 1 1 71 PRO CD C -12.281 4.931 -7.215 1.00 . A A . 89 PRO CD 1 1
11 23103 1 1 71 PRO CG C -11.454 6.028 -7.824 1.00 . A A . 89 PRO CG 1 1
11 23104 1 1 71 PRO HA H -14.298 6.117 -9.422 1.00 . A A . 89 PRO HA 1 1
11 23105 1 1 71 PRO HB3 H -12.925 7.520 -8.230 1.00 . A A . 89 PRO HB3 1 1
11 23106 1 1 71 PRO HD3 H -12.733 5.266 -6.292 1.00 . A A . 89 PRO HD3 1 1
11 23107 1 1 71 PRO HG3 H -11.095 6.697 -7.056 1.00 . A A . 89 PRO HG3 1 1
11 23108 1 1 71 PRO N N -13.309 4.669 -8.237 1.00 . A A . 89 PRO N 1 1
11 23109 1 1 71 PRO O O -12.013 4.215 -10.664 1.00 . A A . 89 PRO O 1 1
11 23110 1 1 72 ARG C C -12.856 6.515 -14.010 1.00 . A A . 90 ARG C 1 1
11 23111 1 1 72 ARG CA C -12.878 5.329 -13.050 1.00 . A A . 90 ARG CA 1 1
11 23112 1 1 72 ARG CB C -13.826 4.250 -13.575 1.00 . A A . 90 ARG CB 1 1
11 23113 1 1 72 ARG CD C -13.828 2.246 -12.058 1.00 . A A . 90 ARG CD 1 1
11 23114 1 1 72 ARG CG C -13.313 2.835 -13.362 1.00 . A A . 90 ARG CG 1 1
11 23115 1 1 72 ARG CZ C -15.834 0.946 -12.636 1.00 . A A . 90 ARG CZ 1 1
11 23116 1 1 72 ARG H H -13.914 6.492 -11.617 1.00 . A A . 90 ARG H 1 1
11 23117 1 1 72 ARG HA H -11.881 4.919 -12.982 1.00 . A A . 90 ARG HA 1 1
11 23118 1 1 72 ARG HB3 H -13.972 4.401 -14.633 1.00 . A A . 90 ARG HB3 1 1
11 23119 1 1 72 ARG HD3 H -14.487 2.962 -11.591 1.00 . A A . 90 ARG HD3 1 1
11 23120 1 1 72 ARG HE H -14.071 0.160 -12.134 1.00 . A A . 90 ARG HE 1 1
11 23121 1 1 72 ARG HG3 H -12.234 2.852 -13.338 1.00 . A A . 90 ARG HG3 1 1
11 23122 1 1 72 ARG HH11 H -16.073 2.951 -12.700 1.00 . A A . 90 ARG HH11 1 1
11 23123 1 1 72 ARG HH12 H -17.479 2.023 -13.105 1.00 . A A . 90 ARG HH12 1 1
11 23124 1 1 72 ARG HH21 H -15.915 -1.073 -12.666 1.00 . A A . 90 ARG HH21 1 1
11 23125 1 1 72 ARG HH22 H -17.388 -0.265 -13.085 1.00 . A A . 90 ARG HH22 1 1
11 23126 1 1 72 ARG N N -13.281 5.751 -11.713 1.00 . A A . 90 ARG N 1 1
11 23127 1 1 72 ARG NE N -14.557 0.999 -12.270 1.00 . A A . 90 ARG NE 1 1
11 23128 1 1 72 ARG NH1 N -16.518 2.066 -12.828 1.00 . A A . 90 ARG NH1 1 1
11 23129 1 1 72 ARG NH2 N -16.428 -0.227 -12.810 1.00 . A A . 90 ARG NH2 1 1
11 23130 1 1 72 ARG O O -13.762 7.350 -14.000 1.00 . A A . 90 ARG O 1 1
11 23131 1 1 73 ILE C C -12.253 7.266 -17.161 1.00 . A A . 91 ILE C 1 1
11 23132 1 1 73 ILE CA C -11.683 7.665 -15.804 1.00 . A A . 91 ILE CA 1 1
11 23133 1 1 73 ILE CB C -10.210 8.078 -15.980 1.00 . A A . 91 ILE CB 1 1
11 23134 1 1 73 ILE CD1 C -8.110 8.444 -14.589 1.00 . A A . 91 ILE CD1 1 1
11 23135 1 1 73 ILE CG1 C -9.620 8.529 -14.642 1.00 . A A . 91 ILE CG1 1 1
11 23136 1 1 73 ILE CG2 C -10.092 9.184 -17.018 1.00 . A A . 91 ILE CG2 1 1
11 23137 1 1 73 ILE H H -11.130 5.887 -14.797 1.00 . A A . 91 ILE H 1 1
11 23138 1 1 73 ILE HA H -12.233 8.517 -15.430 1.00 . A A . 91 ILE HA 1 1
11 23139 1 1 73 ILE HB H -9.660 7.222 -16.339 1.00 . A A . 91 ILE HB 1 1
11 23140 1 1 73 ILE HD11 H -7.813 7.878 -13.718 1.00 . A A . 91 ILE HD11 1 1
11 23141 1 1 73 ILE HD12 H -7.745 7.956 -15.480 1.00 . A A . 91 ILE HD12 1 1
11 23142 1 1 73 ILE HD13 H -7.696 9.440 -14.530 1.00 . A A . 91 ILE HD13 1 1
11 23143 1 1 73 ILE HG13 H -10.017 7.906 -13.855 1.00 . A A . 91 ILE HG13 1 1
11 23144 1 1 73 ILE HG21 H -9.055 9.468 -17.124 1.00 . A A . 91 ILE HG21 1 1
11 23145 1 1 73 ILE HG22 H -10.465 8.830 -17.966 1.00 . A A . 91 ILE HG22 1 1
11 23146 1 1 73 ILE HG23 H -10.669 10.040 -16.701 1.00 . A A . 91 ILE HG23 1 1
11 23147 1 1 73 ILE N N -11.820 6.582 -14.837 1.00 . A A . 91 ILE N 1 1
11 23148 1 1 73 ILE O O -13.145 7.931 -17.690 1.00 . A A . 91 ILE O 1 1
11 23149 1 1 74 HIS C C -12.516 4.195 -18.946 1.00 . A A . 92 HIS C 1 1
11 23150 1 1 74 HIS CA C -12.198 5.686 -19.012 1.00 . A A . 92 HIS CA 1 1
11 23151 1 1 74 HIS CB C -11.139 5.946 -20.084 1.00 . A A . 92 HIS CB 1 1
11 23152 1 1 74 HIS CD2 C -11.729 5.151 -22.481 1.00 . A A . 92 HIS CD2 1 1
11 23153 1 1 74 HIS CE1 C -12.718 6.975 -23.190 1.00 . A A . 92 HIS CE1 1 1
11 23154 1 1 74 HIS CG C -11.702 6.048 -21.468 1.00 . A A . 92 HIS CG 1 1
11 23155 1 1 74 HIS H H -11.030 5.688 -17.245 1.00 . A A . 92 HIS H 1 1
11 23156 1 1 74 HIS HA H -13.098 6.222 -19.267 1.00 . A A . 92 HIS HA 1 1
11 23157 1 1 74 HIS HB3 H -10.420 5.140 -20.076 1.00 . A A . 92 HIS HB3 1 1
11 23158 1 1 74 HIS HD1 H -12.468 8.011 -21.444 1.00 . A A . 92 HIS HD1 1 1
11 23159 1 1 74 HIS HD2 H -11.326 4.147 -22.461 1.00 . A A . 92 HIS HD2 1 1
11 23160 1 1 74 HIS HE1 H -13.235 7.685 -23.817 1.00 . A A . 92 HIS HE1 1 1
11 23161 1 1 74 HIS N N -11.737 6.175 -17.717 1.00 . A A . 92 HIS N 1 1
11 23162 1 1 74 HIS ND1 N -12.329 7.181 -21.945 1.00 . A A . 92 HIS ND1 1 1
11 23163 1 1 74 HIS NE2 N -12.366 5.751 -23.540 1.00 . A A . 92 HIS NE2 1 1
11 23164 1 1 74 HIS O O -11.843 3.364 -19.558 1.00 . A A . 92 HIS O 1 1
11 23165 1 1 75 PRO C C -14.603 1.883 -19.301 1.00 . A A . 93 PRO C 1 1
11 23166 1 1 75 PRO CA C -13.996 2.454 -18.025 1.00 . A A . 93 PRO CA 1 1
11 23167 1 1 75 PRO CB C -15.052 2.538 -16.920 1.00 . A A . 93 PRO CB 1 1
11 23168 1 1 75 PRO CD C -14.411 4.782 -17.430 1.00 . A A . 93 PRO CD 1 1
11 23169 1 1 75 PRO CG C -15.573 3.931 -16.997 1.00 . A A . 93 PRO CG 1 1
11 23170 1 1 75 PRO HA H -13.182 1.822 -17.700 1.00 . A A . 93 PRO HA 1 1
11 23171 1 1 75 PRO HB3 H -14.593 2.339 -15.963 1.00 . A A . 93 PRO HB3 1 1
11 23172 1 1 75 PRO HD3 H -13.884 5.168 -16.570 1.00 . A A . 93 PRO HD3 1 1
11 23173 1 1 75 PRO HG3 H -15.925 4.245 -16.026 1.00 . A A . 93 PRO HG3 1 1
11 23174 1 1 75 PRO N N -13.565 3.845 -18.187 1.00 . A A . 93 PRO N 1 1
11 23175 1 1 75 PRO O O -14.533 2.498 -20.363 1.00 . A A . 93 PRO O 1 1
11 23176 1 1 76 ASN C C -16.705 -1.115 -19.885 1.00 . A A . 94 ASN C 1 1
11 23177 1 1 76 ASN CA C -15.823 0.047 -20.334 1.00 . A A . 94 ASN CA 1 1
11 23178 1 1 76 ASN CB C -14.751 -0.458 -21.302 1.00 . A A . 94 ASN CB 1 1
11 23179 1 1 76 ASN CG C -15.193 -0.372 -22.750 1.00 . A A . 94 ASN CG 1 1
11 23180 1 1 76 ASN H H -15.226 0.258 -18.314 1.00 . A A . 94 ASN H 1 1
11 23181 1 1 76 ASN HA H -16.437 0.775 -20.840 1.00 . A A . 94 ASN HA 1 1
11 23182 1 1 76 ASN HB3 H -14.525 -1.489 -21.074 1.00 . A A . 94 ASN HB3 1 1
11 23183 1 1 76 ASN HD21 H -15.414 -2.346 -22.826 1.00 . A A . 94 ASN HD21 1 1
11 23184 1 1 76 ASN HD22 H -15.781 -1.493 -24.282 1.00 . A A . 94 ASN HD22 1 1
11 23185 1 1 76 ASN N N -15.202 0.701 -19.188 1.00 . A A . 94 ASN N 1 1
11 23186 1 1 76 ASN ND2 N -15.493 -1.520 -23.347 1.00 . A A . 94 ASN ND2 1 1
11 23187 1 1 76 ASN O O -16.842 -1.378 -18.690 1.00 . A A . 94 ASN O 1 1
11 23188 1 1 76 ASN OD1 O -15.262 0.714 -23.325 1.00 . A A . 94 ASN OD1 1 1
11 23189 1 1 77 SER C C -17.424 -4.013 -19.781 1.00 . A A . 95 SER C 1 1
11 23190 1 1 77 SER CA C -18.175 -2.935 -20.556 1.00 . A A . 95 SER CA 1 1
11 23191 1 1 77 SER CB C -18.741 -3.522 -21.851 1.00 . A A . 95 SER CB 1 1
11 23192 1 1 77 SER H H -17.154 -1.545 -21.785 1.00 . A A . 95 SER H 1 1
11 23193 1 1 77 SER HA H -18.992 -2.574 -19.948 1.00 . A A . 95 SER HA 1 1
11 23194 1 1 77 SER HB3 H -17.960 -3.558 -22.598 1.00 . A A . 95 SER HB3 1 1
11 23195 1 1 77 SER HG H -20.130 -4.898 -21.985 1.00 . A A . 95 SER HG 1 1
11 23196 1 1 77 SER N N -17.303 -1.805 -20.851 1.00 . A A . 95 SER N 1 1
11 23197 1 1 77 SER O O -18.031 -4.835 -19.093 1.00 . A A . 95 SER O 1 1
11 23198 1 1 77 SER OG O -19.234 -4.834 -21.643 1.00 . A A . 95 SER OG 1 1
11 23199 1 1 78 ILE C C -15.439 -4.880 -17.697 1.00 . A A . 96 ILE C 1 1
11 23200 1 1 78 ILE CA C -15.266 -4.979 -19.208 1.00 . A A . 96 ILE CA 1 1
11 23201 1 1 78 ILE CB C -13.777 -4.792 -19.556 1.00 . A A . 96 ILE CB 1 1
11 23202 1 1 78 ILE CD1 C -12.135 -4.671 -21.498 1.00 . A A . 96 ILE CD1 1 1
11 23203 1 1 78 ILE CG1 C -13.563 -4.920 -21.065 1.00 . A A . 96 ILE CG1 1 1
11 23204 1 1 78 ILE CG2 C -12.926 -5.807 -18.807 1.00 . A A . 96 ILE CG2 1 1
11 23205 1 1 78 ILE H H -15.676 -3.324 -20.461 1.00 . A A . 96 ILE H 1 1
11 23206 1 1 78 ILE HA H -15.569 -5.964 -19.532 1.00 . A A . 96 ILE HA 1 1
11 23207 1 1 78 ILE HB H -13.478 -3.803 -19.241 1.00 . A A . 96 ILE HB 1 1
11 23208 1 1 78 ILE HD11 H -11.594 -4.194 -20.693 1.00 . A A . 96 ILE HD11 1 1
11 23209 1 1 78 ILE HD12 H -11.663 -5.609 -21.743 1.00 . A A . 96 ILE HD12 1 1
11 23210 1 1 78 ILE HD13 H -12.128 -4.026 -22.365 1.00 . A A . 96 ILE HD13 1 1
11 23211 1 1 78 ILE HG13 H -14.194 -4.205 -21.574 1.00 . A A . 96 ILE HG13 1 1
11 23212 1 1 78 ILE HG21 H -11.901 -5.730 -19.136 1.00 . A A . 96 ILE HG21 1 1
11 23213 1 1 78 ILE HG22 H -12.979 -5.608 -17.747 1.00 . A A . 96 ILE HG22 1 1
11 23214 1 1 78 ILE HG23 H -13.295 -6.803 -19.006 1.00 . A A . 96 ILE HG23 1 1
11 23215 1 1 78 ILE N N -16.100 -4.002 -19.898 1.00 . A A . 96 ILE N 1 1
11 23216 1 1 78 ILE O O -15.247 -5.858 -16.973 1.00 . A A . 96 ILE O 1 1
11 23217 1 1 79 CYS C C -17.407 -2.917 -15.529 1.00 . A A . 97 CYS C 1 1
11 23218 1 1 79 CYS CA C -16.009 -3.466 -15.799 1.00 . A A . 97 CYS CA 1 1
11 23219 1 1 79 CYS CB C -14.955 -2.496 -15.262 1.00 . A A . 97 CYS CB 1 1
11 23220 1 1 79 CYS H H -15.945 -2.952 -17.853 1.00 . A A . 97 CYS H 1 1
11 23221 1 1 79 CYS HA H -15.904 -4.413 -15.293 1.00 . A A . 97 CYS HA 1 1
11 23222 1 1 79 CYS HB3 H -15.280 -2.118 -14.305 1.00 . A A . 97 CYS HB3 1 1
11 23223 1 1 79 CYS N N -15.807 -3.694 -17.225 1.00 . A A . 97 CYS N 1 1
11 23224 1 1 79 CYS O O -17.765 -1.841 -16.007 1.00 . A A . 97 CYS O 1 1
11 23225 1 1 79 CYS SG S -13.307 -3.238 -15.037 1.00 . A A . 97 CYS SG 1 1
11 23226 1 1 80 ALA C C -20.362 -2.965 -15.680 1.00 . A A . 98 ALA C 1 1
11 23227 1 1 80 ALA CA C -19.548 -3.251 -14.423 1.00 . A A . 98 ALA CA 1 1
11 23228 1 1 80 ALA CB C -19.519 -2.028 -13.519 1.00 . A A . 98 ALA CB 1 1
11 23229 1 1 80 ALA H H -17.849 -4.511 -14.408 1.00 . A A . 98 ALA H 1 1
11 23230 1 1 80 ALA HA H -20.017 -4.059 -13.879 1.00 . A A . 98 ALA HA 1 1
11 23231 1 1 80 ALA HB1 H -20.409 -2.013 -12.907 1.00 . A A . 98 ALA HB1 1 1
11 23232 1 1 80 ALA HB2 H -18.646 -2.069 -12.886 1.00 . A A . 98 ALA HB2 1 1
11 23233 1 1 80 ALA HB3 H -19.483 -1.134 -14.126 1.00 . A A . 98 ALA HB3 1 1
11 23234 1 1 80 ALA N N -18.191 -3.665 -14.759 1.00 . A A . 98 ALA N 1 1
11 23235 1 1 80 ALA O O -19.927 -3.259 -16.794 1.00 . A A . 98 ALA O 1 1
11 23236 1 1 81 ALA C C -21.948 -0.800 -17.329 1.00 . A A . 99 ALA C 1 1
11 23237 1 1 81 ALA CA C -22.420 -2.062 -16.614 1.00 . A A . 99 ALA CA 1 1
11 23238 1 1 81 ALA CB C -23.853 -1.892 -16.132 1.00 . A A . 99 ALA CB 1 1
11 23239 1 1 81 ALA H H -21.837 -2.180 -14.583 1.00 . A A . 99 ALA H 1 1
11 23240 1 1 81 ALA HA H -22.395 -2.888 -17.310 1.00 . A A . 99 ALA HA 1 1
11 23241 1 1 81 ALA HB1 H -24.447 -1.452 -16.921 1.00 . A A . 99 ALA HB1 1 1
11 23242 1 1 81 ALA HB2 H -24.261 -2.858 -15.872 1.00 . A A . 99 ALA HB2 1 1
11 23243 1 1 81 ALA HB3 H -23.868 -1.248 -15.268 1.00 . A A . 99 ALA HB3 1 1
11 23244 1 1 81 ALA N N -21.546 -2.389 -15.495 1.00 . A A . 99 ALA N 1 1
11 23245 1 1 81 ALA O O -22.682 0.181 -17.428 1.00 . A A . 99 ALA O 1 1
11 23246 1 1 82 ASN C C -20.317 1.590 -17.718 1.00 . A A . 100 ASN C 1 1
11 23247 1 1 82 ASN CA C -20.142 0.309 -18.529 1.00 . A A . 100 ASN CA 1 1
11 23248 1 1 82 ASN CB C -20.798 0.468 -19.902 1.00 . A A . 100 ASN CB 1 1
11 23249 1 1 82 ASN CG C -19.907 1.199 -20.887 1.00 . A A . 100 ASN CG 1 1
11 23250 1 1 82 ASN H H -20.175 -1.644 -17.714 1.00 . A A . 100 ASN H 1 1
11 23251 1 1 82 ASN HA H -19.088 0.122 -18.662 1.00 . A A . 100 ASN HA 1 1
11 23252 1 1 82 ASN HB3 H -21.717 1.025 -19.794 1.00 . A A . 100 ASN HB3 1 1
11 23253 1 1 82 ASN HD21 H -19.505 -0.508 -21.826 1.00 . A A . 100 ASN HD21 1 1
11 23254 1 1 82 ASN HD22 H -18.745 0.902 -22.473 1.00 . A A . 100 ASN HD22 1 1
11 23255 1 1 82 ASN N N -20.715 -0.833 -17.824 1.00 . A A . 100 ASN N 1 1
11 23256 1 1 82 ASN ND2 N -19.327 0.456 -21.824 1.00 . A A . 100 ASN ND2 1 1
11 23257 1 1 82 ASN O O -20.448 2.678 -18.278 1.00 . A A . 100 ASN O 1 1
11 23258 1 1 82 ASN OD1 O -19.741 2.415 -20.807 1.00 . A A . 100 ASN OD1 1 1
11 23259 1 1 83 ASN C C -19.312 3.574 -15.668 1.00 . A A . 101 ASN C 1 1
11 23260 1 1 83 ASN CA C -20.474 2.599 -15.509 1.00 . A A . 101 ASN CA 1 1
11 23261 1 1 83 ASN CB C -20.571 2.135 -14.054 1.00 . A A . 101 ASN CB 1 1
11 23262 1 1 83 ASN CG C -21.999 1.847 -13.632 1.00 . A A . 101 ASN CG 1 1
11 23263 1 1 83 ASN H H -20.208 0.559 -16.008 1.00 . A A . 101 ASN H 1 1
11 23264 1 1 83 ASN HA H -21.391 3.103 -15.779 1.00 . A A . 101 ASN HA 1 1
11 23265 1 1 83 ASN HB3 H -20.172 2.903 -13.409 1.00 . A A . 101 ASN HB3 1 1
11 23266 1 1 83 ASN HD21 H -22.130 0.393 -14.983 1.00 . A A . 101 ASN HD21 1 1
11 23267 1 1 83 ASN HD22 H -23.545 0.661 -14.028 1.00 . A A . 101 ASN HD22 1 1
11 23268 1 1 83 ASN N N -20.317 1.453 -16.396 1.00 . A A . 101 ASN N 1 1
11 23269 1 1 83 ASN ND2 N -22.621 0.867 -14.280 1.00 . A A . 101 ASN ND2 1 1
11 23270 1 1 83 ASN O O -18.289 3.247 -16.271 1.00 . A A . 101 ASN O 1 1
11 23271 1 1 83 ASN OD1 O -22.536 2.496 -12.736 1.00 . A A . 101 ASN OD1 1 1
11 23272 1 1 84 THR C C -18.431 6.671 -13.949 1.00 . A A . 102 THR C 1 1
11 23273 1 1 84 THR CA C -18.440 5.797 -15.199 1.00 . A A . 102 THR CA 1 1
11 23274 1 1 84 THR CB C -18.631 6.695 -16.436 1.00 . A A . 102 THR CB 1 1
11 23275 1 1 84 THR CG2 C -18.341 5.923 -17.715 1.00 . A A . 102 THR CG2 1 1
11 23276 1 1 84 THR H H -20.311 4.976 -14.650 1.00 . A A . 102 THR H 1 1
11 23277 1 1 84 THR HA H -17.484 5.300 -15.286 1.00 . A A . 102 THR HA 1 1
11 23278 1 1 84 THR HB H -17.943 7.525 -16.370 1.00 . A A . 102 THR HB 1 1
11 23279 1 1 84 THR HG1 H -20.582 6.477 -16.625 1.00 . A A . 102 THR HG1 1 1
11 23280 1 1 84 THR HG21 H -18.846 4.970 -17.681 1.00 . A A . 102 THR HG21 1 1
11 23281 1 1 84 THR HG22 H -17.278 5.765 -17.807 1.00 . A A . 102 THR HG22 1 1
11 23282 1 1 84 THR HG23 H -18.696 6.489 -18.564 1.00 . A A . 102 THR HG23 1 1
11 23283 1 1 84 THR N N -19.474 4.775 -15.119 1.00 . A A . 102 THR N 1 1
11 23284 1 1 84 THR O O -19.434 6.771 -13.244 1.00 . A A . 102 THR O 1 1
11 23285 1 1 84 THR OG1 O -19.970 7.201 -16.472 1.00 . A A . 102 THR OG1 1 1
11 23286 1 1 85 GLY C C -16.777 7.392 -11.270 1.00 . A A . 103 GLY C 1 1
11 23287 1 1 85 GLY CA C -17.174 8.158 -12.517 1.00 . A A . 103 GLY CA 1 1
11 23288 1 1 85 GLY H H -16.524 7.184 -14.281 1.00 . A A . 103 GLY H 1 1
11 23289 1 1 85 GLY HA2 H -16.430 8.916 -12.713 1.00 . A A . 103 GLY HA2 1 1
11 23290 1 1 85 GLY HA3 H -18.126 8.639 -12.341 1.00 . A A . 103 GLY HA3 1 1
11 23291 1 1 85 GLY N N -17.292 7.302 -13.682 1.00 . A A . 103 GLY N 1 1
11 23292 1 1 85 GLY O O -15.927 6.502 -11.324 1.00 . A A . 103 GLY O 1 1
11 23293 1 1 86 VAL C C -18.260 6.197 -8.433 1.00 . A A . 104 VAL C 1 1
11 23294 1 1 86 VAL CA C -17.097 7.075 -8.879 1.00 . A A . 104 VAL CA 1 1
11 23295 1 1 86 VAL CB C -16.786 8.098 -7.769 1.00 . A A . 104 VAL CB 1 1
11 23296 1 1 86 VAL CG1 C -16.415 7.387 -6.476 1.00 . A A . 104 VAL CG1 1 1
11 23297 1 1 86 VAL CG2 C -15.675 9.038 -8.209 1.00 . A A . 104 VAL CG2 1 1
11 23298 1 1 86 VAL H H -18.059 8.454 -10.165 1.00 . A A . 104 VAL H 1 1
11 23299 1 1 86 VAL HA H -16.224 6.455 -9.022 1.00 . A A . 104 VAL HA 1 1
11 23300 1 1 86 VAL HB H -17.675 8.683 -7.588 1.00 . A A . 104 VAL HB 1 1
11 23301 1 1 86 VAL HG11 H -15.427 7.697 -6.168 1.00 . A A . 104 VAL HG11 1 1
11 23302 1 1 86 VAL HG12 H -17.130 7.640 -5.708 1.00 . A A . 104 VAL HG12 1 1
11 23303 1 1 86 VAL HG13 H -16.422 6.319 -6.638 1.00 . A A . 104 VAL HG13 1 1
11 23304 1 1 86 VAL HG21 H -15.565 9.830 -7.482 1.00 . A A . 104 VAL HG21 1 1
11 23305 1 1 86 VAL HG22 H -14.747 8.490 -8.285 1.00 . A A . 104 VAL HG22 1 1
11 23306 1 1 86 VAL HG23 H -15.920 9.464 -9.170 1.00 . A A . 104 VAL HG23 1 1
11 23307 1 1 86 VAL N N -17.392 7.737 -10.143 1.00 . A A . 104 VAL N 1 1
11 23308 1 1 86 VAL O O -19.407 6.646 -8.381 1.00 . A A . 104 VAL O 1 1
11 23309 1 1 87 TYR C C -18.677 3.482 -6.270 1.00 . A A . 105 TYR C 1 1
11 23310 1 1 87 TYR CA C -18.982 4.001 -7.672 1.00 . A A . 105 TYR CA 1 1
11 23311 1 1 87 TYR CB C -19.079 2.829 -8.651 1.00 . A A . 105 TYR CB 1 1
11 23312 1 1 87 TYR CD1 C -21.376 2.774 -9.701 1.00 . A A . 105 TYR CD1 1 1
11 23313 1 1 87 TYR CD2 C -20.890 1.206 -7.974 1.00 . A A . 105 TYR CD2 1 1
11 23314 1 1 87 TYR CE1 C -22.651 2.258 -9.819 1.00 . A A . 105 TYR CE1 1 1
11 23315 1 1 87 TYR CE2 C -22.164 0.682 -8.085 1.00 . A A . 105 TYR CE2 1 1
11 23316 1 1 87 TYR CG C -20.474 2.260 -8.777 1.00 . A A . 105 TYR CG 1 1
11 23317 1 1 87 TYR CZ C -23.040 1.211 -9.008 1.00 . A A . 105 TYR CZ 1 1
11 23318 1 1 87 TYR H H -17.029 4.644 -8.173 1.00 . A A . 105 TYR H 1 1
11 23319 1 1 87 TYR HA H -19.927 4.521 -7.655 1.00 . A A . 105 TYR HA 1 1
11 23320 1 1 87 TYR HB3 H -18.424 2.036 -8.320 1.00 . A A . 105 TYR HB3 1 1
11 23321 1 1 87 TYR HD1 H -21.067 3.594 -10.334 1.00 . A A . 105 TYR HD1 1 1
11 23322 1 1 87 TYR HD2 H -20.201 0.794 -7.250 1.00 . A A . 105 TYR HD2 1 1
11 23323 1 1 87 TYR HE1 H -23.338 2.672 -10.542 1.00 . A A . 105 TYR HE1 1 1
11 23324 1 1 87 TYR HE2 H -22.469 -0.137 -7.450 1.00 . A A . 105 TYR HE2 1 1
11 23325 1 1 87 TYR HH H -24.928 1.400 -9.321 1.00 . A A . 105 TYR HH 1 1
11 23326 1 1 87 TYR N N -17.960 4.944 -8.112 1.00 . A A . 105 TYR N 1 1
11 23327 1 1 87 TYR O O -17.516 3.356 -5.882 1.00 . A A . 105 TYR O 1 1
11 23328 1 1 87 TYR OH O -24.310 0.693 -9.124 1.00 . A A . 105 TYR OH 1 1
11 23329 1 1 88 ILE C C -20.366 1.388 -3.961 1.00 . A A . 106 ILE C 1 1
11 23330 1 1 88 ILE CA C -19.577 2.677 -4.159 1.00 . A A . 106 ILE CA 1 1
11 23331 1 1 88 ILE CB C -20.038 3.712 -3.116 1.00 . A A . 106 ILE CB 1 1
11 23332 1 1 88 ILE CD1 C -19.826 6.171 -2.492 1.00 . A A . 106 ILE CD1 1 1
11 23333 1 1 88 ILE CG1 C -19.247 5.013 -3.274 1.00 . A A . 106 ILE CG1 1 1
11 23334 1 1 88 ILE CG2 C -19.876 3.156 -1.710 1.00 . A A . 106 ILE CG2 1 1
11 23335 1 1 88 ILE H H -20.630 3.305 -5.883 1.00 . A A . 106 ILE H 1 1
11 23336 1 1 88 ILE HA H -18.528 2.473 -3.995 1.00 . A A . 106 ILE HA 1 1
11 23337 1 1 88 ILE HB H -21.085 3.915 -3.281 1.00 . A A . 106 ILE HB 1 1
11 23338 1 1 88 ILE HD11 H -20.733 6.511 -2.971 1.00 . A A . 106 ILE HD11 1 1
11 23339 1 1 88 ILE HD12 H -20.046 5.852 -1.486 1.00 . A A . 106 ILE HD12 1 1
11 23340 1 1 88 ILE HD13 H -19.109 6.981 -2.464 1.00 . A A . 106 ILE HD13 1 1
11 23341 1 1 88 ILE HG13 H -19.230 5.291 -4.318 1.00 . A A . 106 ILE HG13 1 1
11 23342 1 1 88 ILE HG21 H -20.840 3.119 -1.224 1.00 . A A . 106 ILE HG21 1 1
11 23343 1 1 88 ILE HG22 H -19.463 2.160 -1.762 1.00 . A A . 106 ILE HG22 1 1
11 23344 1 1 88 ILE HG23 H -19.213 3.792 -1.144 1.00 . A A . 106 ILE HG23 1 1
11 23345 1 1 88 ILE N N -19.730 3.183 -5.516 1.00 . A A . 106 ILE N 1 1
11 23346 1 1 88 ILE O O -21.552 1.318 -4.284 1.00 . A A . 106 ILE O 1 1
11 23347 1 1 89 LEU C C -20.171 -1.344 -1.726 1.00 . A A . 107 LEU C 1 1
11 23348 1 1 89 LEU CA C -20.342 -0.918 -3.181 1.00 . A A . 107 LEU CA 1 1
11 23349 1 1 89 LEU CB C -19.756 -1.985 -4.108 1.00 . A A . 107 LEU CB 1 1
11 23350 1 1 89 LEU CD1 C -19.736 -3.197 -6.303 1.00 . A A . 107 LEU CD1 1 1
11 23351 1 1 89 LEU CD2 C -21.915 -2.597 -5.227 1.00 . A A . 107 LEU CD2 1 1
11 23352 1 1 89 LEU CG C -20.469 -2.175 -5.448 1.00 . A A . 107 LEU CG 1 1
11 23353 1 1 89 LEU H H -18.758 0.486 -3.187 1.00 . A A . 107 LEU H 1 1
11 23354 1 1 89 LEU HA H -21.396 -0.810 -3.391 1.00 . A A . 107 LEU HA 1 1
11 23355 1 1 89 LEU HB3 H -19.781 -2.929 -3.582 1.00 . A A . 107 LEU HB3 1 1
11 23356 1 1 89 LEU HD11 H -18.742 -3.344 -5.912 1.00 . A A . 107 LEU HD11 1 1
11 23357 1 1 89 LEU HD12 H -19.676 -2.838 -7.319 1.00 . A A . 107 LEU HD12 1 1
11 23358 1 1 89 LEU HD13 H -20.274 -4.135 -6.282 1.00 . A A . 107 LEU HD13 1 1
11 23359 1 1 89 LEU HD21 H -22.103 -3.520 -5.756 1.00 . A A . 107 LEU HD21 1 1
11 23360 1 1 89 LEU HD22 H -22.574 -1.827 -5.600 1.00 . A A . 107 LEU HD22 1 1
11 23361 1 1 89 LEU HD23 H -22.090 -2.744 -4.173 1.00 . A A . 107 LEU HD23 1 1
11 23362 1 1 89 LEU HG H -20.473 -1.235 -5.982 1.00 . A A . 107 LEU HG 1 1
11 23363 1 1 89 LEU N N -19.702 0.369 -3.425 1.00 . A A . 107 LEU N 1 1
11 23364 1 1 89 LEU O O -19.057 -1.599 -1.267 1.00 . A A . 107 LEU O 1 1
11 23365 1 1 90 THR C C -21.798 -3.233 0.581 1.00 . A A . 108 THR C 1 1
11 23366 1 1 90 THR CA C -21.260 -1.818 0.399 1.00 . A A . 108 THR CA 1 1
11 23367 1 1 90 THR CB C -22.084 -0.851 1.271 1.00 . A A . 108 THR CB 1 1
11 23368 1 1 90 THR CG2 C -21.328 0.448 1.500 1.00 . A A . 108 THR CG2 1 1
11 23369 1 1 90 THR H H -22.143 -1.206 -1.424 1.00 . A A . 108 THR H 1 1
11 23370 1 1 90 THR HA H -20.233 -1.787 0.736 1.00 . A A . 108 THR HA 1 1
11 23371 1 1 90 THR HB H -22.264 -1.320 2.229 1.00 . A A . 108 THR HB 1 1
11 23372 1 1 90 THR HG1 H -23.999 -0.383 1.313 1.00 . A A . 108 THR HG1 1 1
11 23373 1 1 90 THR HG21 H -21.637 0.884 2.438 1.00 . A A . 108 THR HG21 1 1
11 23374 1 1 90 THR HG22 H -21.544 1.137 0.695 1.00 . A A . 108 THR HG22 1 1
11 23375 1 1 90 THR HG23 H -20.268 0.247 1.529 1.00 . A A . 108 THR HG23 1 1
11 23376 1 1 90 THR N N -21.285 -1.421 -1.004 1.00 . A A . 108 THR N 1 1
11 23377 1 1 90 THR O O -22.350 -3.568 1.629 1.00 . A A . 108 THR O 1 1
11 23378 1 1 90 THR OG1 O -23.340 -0.574 0.642 1.00 . A A . 108 THR OG1 1 1
11 23379 1 1 91 SER C C -20.941 -6.406 -0.213 1.00 . A A . 109 SER C 1 1
11 23380 1 1 91 SER CA C -22.104 -5.439 -0.401 1.00 . A A . 109 SER CA 1 1
11 23381 1 1 91 SER CB C -22.866 -5.781 -1.682 1.00 . A A . 109 SER CB 1 1
11 23382 1 1 91 SER H H -21.184 -3.734 -1.254 1.00 . A A . 109 SER H 1 1
11 23383 1 1 91 SER HA H -22.774 -5.533 0.441 1.00 . A A . 109 SER HA 1 1
11 23384 1 1 91 SER HB3 H -22.406 -5.273 -2.518 1.00 . A A . 109 SER HB3 1 1
11 23385 1 1 91 SER HG H -23.517 -7.398 -2.578 1.00 . A A . 109 SER HG 1 1
11 23386 1 1 91 SER N N -21.632 -4.061 -0.447 1.00 . A A . 109 SER N 1 1
11 23387 1 1 91 SER O O -20.755 -6.968 0.866 1.00 . A A . 109 SER O 1 1
11 23388 1 1 91 SER OG O -22.843 -7.178 -1.931 1.00 . A A . 109 SER OG 1 1
11 23389 1 1 92 ASN C C -17.988 -7.016 -0.197 1.00 . A A . 110 ASN C 1 1
11 23390 1 1 92 ASN CA C -19.011 -7.493 -1.223 1.00 . A A . 110 ASN CA 1 1
11 23391 1 1 92 ASN CB C -18.357 -7.593 -2.603 1.00 . A A . 110 ASN CB 1 1
11 23392 1 1 92 ASN CG C -19.121 -8.509 -3.539 1.00 . A A . 110 ASN CG 1 1
11 23393 1 1 92 ASN H H -20.356 -6.116 -2.104 1.00 . A A . 110 ASN H 1 1
11 23394 1 1 92 ASN HA H -19.367 -8.470 -0.932 1.00 . A A . 110 ASN HA 1 1
11 23395 1 1 92 ASN HB3 H -17.354 -7.975 -2.494 1.00 . A A . 110 ASN HB3 1 1
11 23396 1 1 92 ASN HD21 H -20.280 -6.998 -4.113 1.00 . A A . 110 ASN HD21 1 1
11 23397 1 1 92 ASN HD22 H -20.614 -8.525 -4.851 1.00 . A A . 110 ASN HD22 1 1
11 23398 1 1 92 ASN N N -20.158 -6.593 -1.271 1.00 . A A . 110 ASN N 1 1
11 23399 1 1 92 ASN ND2 N -20.104 -7.955 -4.240 1.00 . A A . 110 ASN ND2 1 1
11 23400 1 1 92 ASN O O -17.777 -5.816 -0.024 1.00 . A A . 110 ASN O 1 1
11 23401 1 1 92 ASN OD1 O -18.829 -9.702 -3.633 1.00 . A A . 110 ASN OD1 1 1
11 23402 1 1 93 THR C C -15.267 -8.713 1.551 1.00 . A A . 111 THR C 1 1
11 23403 1 1 93 THR CA C -16.351 -7.644 1.493 1.00 . A A . 111 THR CA 1 1
11 23404 1 1 93 THR CB C -16.988 -7.497 2.888 1.00 . A A . 111 THR CB 1 1
11 23405 1 1 93 THR CG2 C -15.944 -7.096 3.919 1.00 . A A . 111 THR CG2 1 1
11 23406 1 1 93 THR H H -17.564 -8.906 0.301 1.00 . A A . 111 THR H 1 1
11 23407 1 1 93 THR HA H -15.900 -6.700 1.225 1.00 . A A . 111 THR HA 1 1
11 23408 1 1 93 THR HB H -17.410 -8.449 3.176 1.00 . A A . 111 THR HB 1 1
11 23409 1 1 93 THR HG1 H -17.642 -5.638 2.810 1.00 . A A . 111 THR HG1 1 1
11 23410 1 1 93 THR HG21 H -14.963 -7.136 3.472 1.00 . A A . 111 THR HG21 1 1
11 23411 1 1 93 THR HG22 H -15.986 -7.778 4.755 1.00 . A A . 111 THR HG22 1 1
11 23412 1 1 93 THR HG23 H -16.144 -6.093 4.262 1.00 . A A . 111 THR HG23 1 1
11 23413 1 1 93 THR N N -17.353 -7.967 0.483 1.00 . A A . 111 THR N 1 1
11 23414 1 1 93 THR O O -15.495 -9.817 2.048 1.00 . A A . 111 THR O 1 1
11 23415 1 1 93 THR OG1 O -18.031 -6.516 2.850 1.00 . A A . 111 THR OG1 1 1
11 23416 1 1 94 SER C C -11.642 -8.571 0.870 1.00 . A A . 112 SER C 1 1
11 23417 1 1 94 SER CA C -12.965 -9.311 1.035 1.00 . A A . 112 SER CA 1 1
11 23418 1 1 94 SER CB C -13.134 -10.334 -0.091 1.00 . A A . 112 SER CB 1 1
11 23419 1 1 94 SER H H -13.965 -7.483 0.661 1.00 . A A . 112 SER H 1 1
11 23420 1 1 94 SER HA H -12.957 -9.829 1.981 1.00 . A A . 112 SER HA 1 1
11 23421 1 1 94 SER HB3 H -12.288 -11.009 -0.090 1.00 . A A . 112 SER HB3 1 1
11 23422 1 1 94 SER HG H -14.127 -12.022 -0.040 1.00 . A A . 112 SER HG 1 1
11 23423 1 1 94 SER N N -14.085 -8.379 1.043 1.00 . A A . 112 SER N 1 1
11 23424 1 1 94 SER O O -11.605 -7.341 0.859 1.00 . A A . 112 SER O 1 1
11 23425 1 1 94 SER OG O -14.321 -11.089 0.079 1.00 . A A . 112 SER OG 1 1
11 23426 1 1 95 GLN C C -9.142 -7.955 -0.725 1.00 . A A . 113 GLN C 1 1
11 23427 1 1 95 GLN CA C -9.231 -8.745 0.576 1.00 . A A . 113 GLN CA 1 1
11 23428 1 1 95 GLN CB C -8.163 -9.839 0.598 1.00 . A A . 113 GLN CB 1 1
11 23429 1 1 95 GLN CD C -8.880 -11.083 2.675 1.00 . A A . 113 GLN CD 1 1
11 23430 1 1 95 GLN CG C -7.781 -10.289 1.999 1.00 . A A . 113 GLN CG 1 1
11 23431 1 1 95 GLN H H -10.651 -10.304 0.756 1.00 . A A . 113 GLN H 1 1
11 23432 1 1 95 GLN HA H -9.062 -8.072 1.403 1.00 . A A . 113 GLN HA 1 1
11 23433 1 1 95 GLN HB3 H -7.274 -9.466 0.107 1.00 . A A . 113 GLN HB3 1 1
11 23434 1 1 95 GLN HE21 H -8.204 -12.765 1.856 1.00 . A A . 113 GLN HE21 1 1
11 23435 1 1 95 GLN HE22 H -9.596 -12.929 2.869 1.00 . A A . 113 GLN HE22 1 1
11 23436 1 1 95 GLN HG3 H -7.566 -9.416 2.597 1.00 . A A . 113 GLN HG3 1 1
11 23437 1 1 95 GLN N N -10.558 -9.329 0.740 1.00 . A A . 113 GLN N 1 1
11 23438 1 1 95 GLN NE2 N -8.896 -12.390 2.443 1.00 . A A . 113 GLN NE2 1 1
11 23439 1 1 95 GLN O O -9.608 -8.407 -1.771 1.00 . A A . 113 GLN O 1 1
11 23440 1 1 95 GLN OE1 O -9.707 -10.528 3.400 1.00 . A A . 113 GLN OE1 1 1
11 23441 1 1 96 TYR C C -7.282 -4.893 -1.615 1.00 . A A . 114 TYR C 1 1
11 23442 1 1 96 TYR CA C -8.394 -5.918 -1.825 1.00 . A A . 114 TYR CA 1 1
11 23443 1 1 96 TYR CB C -9.710 -5.201 -2.130 1.00 . A A . 114 TYR CB 1 1
11 23444 1 1 96 TYR CD1 C -10.286 -6.318 -4.321 1.00 . A A . 114 TYR CD1 1 1
11 23445 1 1 96 TYR CD2 C -11.876 -6.431 -2.550 1.00 . A A . 114 TYR CD2 1 1
11 23446 1 1 96 TYR CE1 C -11.133 -7.046 -5.134 1.00 . A A . 114 TYR CE1 1 1
11 23447 1 1 96 TYR CE2 C -12.729 -7.159 -3.356 1.00 . A A . 114 TYR CE2 1 1
11 23448 1 1 96 TYR CG C -10.641 -5.998 -3.017 1.00 . A A . 114 TYR CG 1 1
11 23449 1 1 96 TYR CZ C -12.352 -7.463 -4.647 1.00 . A A . 114 TYR CZ 1 1
11 23450 1 1 96 TYR H H -8.190 -6.465 0.209 1.00 . A A . 114 TYR H 1 1
11 23451 1 1 96 TYR HA H -8.134 -6.547 -2.664 1.00 . A A . 114 TYR HA 1 1
11 23452 1 1 96 TYR HB3 H -9.497 -4.267 -2.627 1.00 . A A . 114 TYR HB3 1 1
11 23453 1 1 96 TYR HD1 H -9.329 -5.988 -4.700 1.00 . A A . 114 TYR HD1 1 1
11 23454 1 1 96 TYR HD2 H -12.168 -6.190 -1.538 1.00 . A A . 114 TYR HD2 1 1
11 23455 1 1 96 TYR HE1 H -10.839 -7.284 -6.146 1.00 . A A . 114 TYR HE1 1 1
11 23456 1 1 96 TYR HE2 H -13.685 -7.487 -2.974 1.00 . A A . 114 TYR HE2 1 1
11 23457 1 1 96 TYR HH H -12.695 -8.835 -5.951 1.00 . A A . 114 TYR HH 1 1
11 23458 1 1 96 TYR N N -8.542 -6.773 -0.653 1.00 . A A . 114 TYR N 1 1
11 23459 1 1 96 TYR O O -6.625 -4.879 -0.575 1.00 . A A . 114 TYR O 1 1
11 23460 1 1 96 TYR OH O -13.201 -8.189 -5.454 1.00 . A A . 114 TYR OH 1 1
11 23461 1 1 97 ASP C C -6.373 -1.991 -1.449 1.00 . A A . 115 ASP C 1 1
11 23462 1 1 97 ASP CA C -6.048 -3.009 -2.538 1.00 . A A . 115 ASP CA 1 1
11 23463 1 1 97 ASP CB C -5.905 -2.302 -3.886 1.00 . A A . 115 ASP CB 1 1
11 23464 1 1 97 ASP CG C -7.227 -1.768 -4.403 1.00 . A A . 115 ASP CG 1 1
11 23465 1 1 97 ASP H H -7.636 -4.100 -3.416 1.00 . A A . 115 ASP H 1 1
11 23466 1 1 97 ASP HA H -5.114 -3.491 -2.294 1.00 . A A . 115 ASP HA 1 1
11 23467 1 1 97 ASP HB3 H -5.512 -3.001 -4.611 1.00 . A A . 115 ASP HB3 1 1
11 23468 1 1 97 ASP N N -7.079 -4.038 -2.612 1.00 . A A . 115 ASP N 1 1
11 23469 1 1 97 ASP O O -7.346 -2.147 -0.708 1.00 . A A . 115 ASP O 1 1
11 23470 1 1 97 ASP OD1 O -7.710 -0.752 -3.861 1.00 . A A . 115 ASP OD1 1 1
11 23471 1 1 97 ASP OD2 O -7.779 -2.366 -5.351 1.00 . A A . 115 ASP OD2 1 1
11 23472 1 1 98 THR C C -5.155 1.417 -0.816 1.00 . A A . 116 THR C 1 1
11 23473 1 1 98 THR CA C -5.754 0.093 -0.356 1.00 . A A . 116 THR CA 1 1
11 23474 1 1 98 THR CB C -5.128 -0.299 0.995 1.00 . A A . 116 THR CB 1 1
11 23475 1 1 98 THR CG2 C -3.610 -0.323 0.903 1.00 . A A . 116 THR CG2 1 1
11 23476 1 1 98 THR H H -4.798 -0.881 -1.975 1.00 . A A . 116 THR H 1 1
11 23477 1 1 98 THR HA H -6.817 0.220 -0.213 1.00 . A A . 116 THR HA 1 1
11 23478 1 1 98 THR HB H -5.473 -1.288 1.263 1.00 . A A . 116 THR HB 1 1
11 23479 1 1 98 THR HG1 H -4.911 0.594 2.741 1.00 . A A . 116 THR HG1 1 1
11 23480 1 1 98 THR HG21 H -3.315 -0.572 -0.106 1.00 . A A . 116 THR HG21 1 1
11 23481 1 1 98 THR HG22 H -3.219 -1.063 1.586 1.00 . A A . 116 THR HG22 1 1
11 23482 1 1 98 THR HG23 H -3.218 0.649 1.162 1.00 . A A . 116 THR HG23 1 1
11 23483 1 1 98 THR N N -5.555 -0.948 -1.355 1.00 . A A . 116 THR N 1 1
11 23484 1 1 98 THR O O -4.089 1.448 -1.432 1.00 . A A . 116 THR O 1 1
11 23485 1 1 98 THR OG1 O -5.533 0.627 2.010 1.00 . A A . 116 THR OG1 1 1
11 23486 1 1 99 TYR C C -5.016 4.664 0.333 1.00 . A A . 117 TYR C 1 1
11 23487 1 1 99 TYR CA C -5.384 3.839 -0.898 1.00 . A A . 117 TYR CA 1 1
11 23488 1 1 99 TYR CB C -6.461 4.563 -1.708 1.00 . A A . 117 TYR CB 1 1
11 23489 1 1 99 TYR CD1 C -6.245 2.945 -3.635 1.00 . A A . 117 TYR CD1 1 1
11 23490 1 1 99 TYR CD2 C -8.425 3.698 -3.037 1.00 . A A . 117 TYR CD2 1 1
11 23491 1 1 99 TYR CE1 C -6.783 2.175 -4.647 1.00 . A A . 117 TYR CE1 1 1
11 23492 1 1 99 TYR CE2 C -8.973 2.929 -4.045 1.00 . A A . 117 TYR CE2 1 1
11 23493 1 1 99 TYR CG C -7.055 3.720 -2.813 1.00 . A A . 117 TYR CG 1 1
11 23494 1 1 99 TYR CZ C -8.148 2.170 -4.849 1.00 . A A . 117 TYR CZ 1 1
11 23495 1 1 99 TYR H H -6.689 2.422 -0.021 1.00 . A A . 117 TYR H 1 1
11 23496 1 1 99 TYR HA H -4.503 3.718 -1.512 1.00 . A A . 117 TYR HA 1 1
11 23497 1 1 99 TYR HB3 H -6.030 5.445 -2.157 1.00 . A A . 117 TYR HB3 1 1
11 23498 1 1 99 TYR HD1 H -5.175 2.952 -3.477 1.00 . A A . 117 TYR HD1 1 1
11 23499 1 1 99 TYR HD2 H -9.070 4.295 -2.406 1.00 . A A . 117 TYR HD2 1 1
11 23500 1 1 99 TYR HE1 H -6.138 1.580 -5.276 1.00 . A A . 117 TYR HE1 1 1
11 23501 1 1 99 TYR HE2 H -10.042 2.926 -4.203 1.00 . A A . 117 TYR HE2 1 1
11 23502 1 1 99 TYR HH H -9.629 1.586 -5.926 1.00 . A A . 117 TYR HH 1 1
11 23503 1 1 99 TYR N N -5.847 2.510 -0.514 1.00 . A A . 117 TYR N 1 1
11 23504 1 1 99 TYR O O -5.564 4.463 1.417 1.00 . A A . 117 TYR O 1 1
11 23505 1 1 99 TYR OH O -8.690 1.403 -5.855 1.00 . A A . 117 TYR OH 1 1
11 23506 1 1 100 CYS C C -3.582 7.910 0.804 1.00 . A A . 118 CYS C 1 1
11 23507 1 1 100 CYS CA C -3.639 6.451 1.247 1.00 . A A . 118 CYS CA 1 1
11 23508 1 1 100 CYS CB C -2.266 6.003 1.748 1.00 . A A . 118 CYS CB 1 1
11 23509 1 1 100 CYS H H -3.683 5.706 -0.734 1.00 . A A . 118 CYS H 1 1
11 23510 1 1 100 CYS HA H -4.355 6.360 2.051 1.00 . A A . 118 CYS HA 1 1
11 23511 1 1 100 CYS HB3 H -1.907 6.717 2.477 1.00 . A A . 118 CYS HB3 1 1
11 23512 1 1 100 CYS N N -4.083 5.595 0.155 1.00 . A A . 118 CYS N 1 1
11 23513 1 1 100 CYS O O -3.324 8.207 -0.362 1.00 . A A . 118 CYS O 1 1
11 23514 1 1 100 CYS SG S -2.259 4.359 2.533 1.00 . A A . 118 CYS SG 1 1
11 23515 1 1 101 PHE C C -2.785 10.965 2.338 1.00 . A A . 119 PHE C 1 1
11 23516 1 1 101 PHE CA C -3.799 10.247 1.452 1.00 . A A . 119 PHE CA 1 1
11 23517 1 1 101 PHE CB C -5.190 10.853 1.654 1.00 . A A . 119 PHE CB 1 1
11 23518 1 1 101 PHE CD1 C -5.085 13.161 0.672 1.00 . A A . 119 PHE CD1 1 1
11 23519 1 1 101 PHE CD2 C -5.256 12.943 3.041 1.00 . A A . 119 PHE CD2 1 1
11 23520 1 1 101 PHE CE1 C -5.073 14.537 0.798 1.00 . A A . 119 PHE CE1 1 1
11 23521 1 1 101 PHE CE2 C -5.244 14.318 3.173 1.00 . A A . 119 PHE CE2 1 1
11 23522 1 1 101 PHE CG C -5.176 12.348 1.792 1.00 . A A . 119 PHE CG 1 1
11 23523 1 1 101 PHE CZ C -5.154 15.116 2.049 1.00 . A A . 119 PHE CZ 1 1
11 23524 1 1 101 PHE H H -4.023 8.520 2.657 1.00 . A A . 119 PHE H 1 1
11 23525 1 1 101 PHE HA H -3.508 10.369 0.420 1.00 . A A . 119 PHE HA 1 1
11 23526 1 1 101 PHE HB3 H -5.629 10.439 2.548 1.00 . A A . 119 PHE HB3 1 1
11 23527 1 1 101 PHE HD1 H -5.023 12.709 -0.306 1.00 . A A . 119 PHE HD1 1 1
11 23528 1 1 101 PHE HD2 H -5.328 12.318 3.921 1.00 . A A . 119 PHE HD2 1 1
11 23529 1 1 101 PHE HE1 H -5.001 15.160 -0.082 1.00 . A A . 119 PHE HE1 1 1
11 23530 1 1 101 PHE HE2 H -5.308 14.767 4.153 1.00 . A A . 119 PHE HE2 1 1
11 23531 1 1 101 PHE HZ H -5.142 16.191 2.150 1.00 . A A . 119 PHE HZ 1 1
11 23532 1 1 101 PHE N N -3.823 8.817 1.744 1.00 . A A . 119 PHE N 1 1
11 23533 1 1 101 PHE O O -2.964 11.064 3.551 1.00 . A A . 119 PHE O 1 1
11 23534 1 1 102 ASN C C -0.809 13.685 2.261 1.00 . A A . 120 ASN C 1 1
11 23535 1 1 102 ASN CA C -0.677 12.176 2.451 1.00 . A A . 120 ASN CA 1 1
11 23536 1 1 102 ASN CB C 0.706 11.712 1.988 1.00 . A A . 120 ASN CB 1 1
11 23537 1 1 102 ASN CG C 1.805 12.674 2.393 1.00 . A A . 120 ASN CG 1 1
11 23538 1 1 102 ASN H H -1.633 11.357 0.750 1.00 . A A . 120 ASN H 1 1
11 23539 1 1 102 ASN HA H -0.791 11.946 3.499 1.00 . A A . 120 ASN HA 1 1
11 23540 1 1 102 ASN HB3 H 0.708 11.623 0.913 1.00 . A A . 120 ASN HB3 1 1
11 23541 1 1 102 ASN HD21 H 1.946 11.801 4.175 1.00 . A A . 120 ASN HD21 1 1
11 23542 1 1 102 ASN HD22 H 3.020 13.126 3.901 1.00 . A A . 120 ASN HD22 1 1
11 23543 1 1 102 ASN N N -1.720 11.467 1.721 1.00 . A A . 120 ASN N 1 1
11 23544 1 1 102 ASN ND2 N 2.308 12.517 3.613 1.00 . A A . 120 ASN ND2 1 1
11 23545 1 1 102 ASN O O -0.715 14.190 1.143 1.00 . A A . 120 ASN O 1 1
11 23546 1 1 102 ASN OD1 O 2.199 13.546 1.619 1.00 . A A . 120 ASN OD1 1 1
11 23547 1 1 103 ALA C C 0.188 16.535 3.445 1.00 . A A . 121 ALA C 1 1
11 23548 1 1 103 ALA CA C -1.167 15.847 3.317 1.00 . A A . 121 ALA CA 1 1
11 23549 1 1 103 ALA CB C -2.107 16.320 4.415 1.00 . A A . 121 ALA CB 1 1
11 23550 1 1 103 ALA H H -1.088 13.937 4.225 1.00 . A A . 121 ALA H 1 1
11 23551 1 1 103 ALA HA H -1.603 16.110 2.364 1.00 . A A . 121 ALA HA 1 1
11 23552 1 1 103 ALA HB1 H -1.571 16.368 5.352 1.00 . A A . 121 ALA HB1 1 1
11 23553 1 1 103 ALA HB2 H -2.488 17.299 4.166 1.00 . A A . 121 ALA HB2 1 1
11 23554 1 1 103 ALA HB3 H -2.929 15.626 4.507 1.00 . A A . 121 ALA HB3 1 1
11 23555 1 1 103 ALA N N -1.024 14.397 3.361 1.00 . A A . 121 ALA N 1 1
11 23556 1 1 103 ALA O O 0.369 17.420 4.284 1.00 . A A . 121 ALA O 1 1
11 23557 1 1 104 SER C C 2.888 17.181 1.248 1.00 . A A . 122 SER C 1 1
11 23558 1 1 104 SER CA C 2.478 16.699 2.636 1.00 . A A . 122 SER CA 1 1
11 23559 1 1 104 SER CB C 3.487 15.670 3.151 1.00 . A A . 122 SER CB 1 1
11 23560 1 1 104 SER H H 0.933 15.415 1.966 1.00 . A A . 122 SER H 1 1
11 23561 1 1 104 SER HA H 2.465 17.544 3.308 1.00 . A A . 122 SER HA 1 1
11 23562 1 1 104 SER HB3 H 3.793 15.031 2.335 1.00 . A A . 122 SER HB3 1 1
11 23563 1 1 104 SER HG H 5.050 15.727 4.332 1.00 . A A . 122 SER HG 1 1
11 23564 1 1 104 SER N N 1.138 16.125 2.613 1.00 . A A . 122 SER N 1 1
11 23565 1 1 104 SER O O 3.028 18.379 1.012 1.00 . A A . 122 SER O 1 1
11 23566 1 1 104 SER OG O 4.634 16.305 3.688 1.00 . A A . 122 SER OG 1 1
11 23567 1 1 105 ALA C C 2.480 17.527 -1.672 1.00 . A A . 123 ALA C 1 1
11 23568 1 1 105 ALA CA C 3.472 16.562 -1.032 1.00 . A A . 123 ALA CA 1 1
11 23569 1 1 105 ALA CB C 3.589 15.293 -1.864 1.00 . A A . 123 ALA CB 1 1
11 23570 1 1 105 ALA H H 2.953 15.296 0.583 1.00 . A A . 123 ALA H 1 1
11 23571 1 1 105 ALA HA H 4.444 17.031 -0.997 1.00 . A A . 123 ALA HA 1 1
11 23572 1 1 105 ALA HB1 H 2.723 15.201 -2.503 1.00 . A A . 123 ALA HB1 1 1
11 23573 1 1 105 ALA HB2 H 4.481 15.344 -2.472 1.00 . A A . 123 ALA HB2 1 1
11 23574 1 1 105 ALA HB3 H 3.647 14.437 -1.209 1.00 . A A . 123 ALA HB3 1 1
11 23575 1 1 105 ALA N N 3.079 16.236 0.333 1.00 . A A . 123 ALA N 1 1
11 23576 1 1 105 ALA O O 1.335 17.656 -1.239 1.00 . A A . 123 ALA O 1 1
11 23577 1 1 106 PRO C C 0.980 18.516 -4.242 1.00 . A A . 124 PRO C 1 1
11 23578 1 1 106 PRO CA C 2.095 19.190 -3.449 1.00 . A A . 124 PRO CA 1 1
11 23579 1 1 106 PRO CB C 3.085 19.875 -4.394 1.00 . A A . 124 PRO CB 1 1
11 23580 1 1 106 PRO CD C 4.281 18.120 -3.297 1.00 . A A . 124 PRO CD 1 1
11 23581 1 1 106 PRO CG C 4.173 18.877 -4.592 1.00 . A A . 124 PRO CG 1 1
11 23582 1 1 106 PRO HA H 1.666 19.922 -2.781 1.00 . A A . 124 PRO HA 1 1
11 23583 1 1 106 PRO HB3 H 3.457 20.780 -3.937 1.00 . A A . 124 PRO HB3 1 1
11 23584 1 1 106 PRO HD3 H 5.009 18.586 -2.649 1.00 . A A . 124 PRO HD3 1 1
11 23585 1 1 106 PRO HG3 H 5.100 19.385 -4.808 1.00 . A A . 124 PRO HG3 1 1
11 23586 1 1 106 PRO N N 2.928 18.224 -2.727 1.00 . A A . 124 PRO N 1 1
11 23587 1 1 106 PRO O O 1.049 17.331 -4.570 1.00 . A A . 124 PRO O 1 1
11 23588 1 1 107 PRO C C -0.869 18.493 -6.775 1.00 . A A . 125 PRO C 1 1
11 23589 1 1 107 PRO CA C -1.219 18.785 -5.320 1.00 . A A . 125 PRO CA 1 1
11 23590 1 1 107 PRO CB C -2.230 19.931 -5.233 1.00 . A A . 125 PRO CB 1 1
11 23591 1 1 107 PRO CD C -0.219 20.707 -4.202 1.00 . A A . 125 PRO CD 1 1
11 23592 1 1 107 PRO CG C -1.402 21.150 -5.014 1.00 . A A . 125 PRO CG 1 1
11 23593 1 1 107 PRO HA H -1.638 17.898 -4.866 1.00 . A A . 125 PRO HA 1 1
11 23594 1 1 107 PRO HB3 H -2.904 19.760 -4.406 1.00 . A A . 125 PRO HB3 1 1
11 23595 1 1 107 PRO HD3 H -0.421 20.819 -3.147 1.00 . A A . 125 PRO HD3 1 1
11 23596 1 1 107 PRO HG3 H -1.974 21.890 -4.472 1.00 . A A . 125 PRO HG3 1 1
11 23597 1 1 107 PRO N N -0.071 19.287 -4.560 1.00 . A A . 125 PRO N 1 1
11 23598 1 1 107 PRO O O -1.251 19.240 -7.676 1.00 . A A . 125 PRO O 1 1
11 23599 1 1 108 GLU C C 0.546 15.518 -8.417 1.00 . A A . 126 GLU C 1 1
11 23600 1 1 108 GLU CA C 0.261 17.015 -8.343 1.00 . A A . 126 GLU CA 1 1
11 23601 1 1 108 GLU CB C 1.499 17.803 -8.778 1.00 . A A . 126 GLU CB 1 1
11 23602 1 1 108 GLU CD C 0.119 19.266 -10.306 1.00 . A A . 126 GLU CD 1 1
11 23603 1 1 108 GLU CG C 1.191 19.218 -9.234 1.00 . A A . 126 GLU CG 1 1
11 23604 1 1 108 GLU H H 0.135 16.849 -6.238 1.00 . A A . 126 GLU H 1 1
11 23605 1 1 108 GLU HA H -0.554 17.247 -9.013 1.00 . A A . 126 GLU HA 1 1
11 23606 1 1 108 GLU HB3 H 1.975 17.279 -9.595 1.00 . A A . 126 GLU HB3 1 1
11 23607 1 1 108 GLU HG3 H 2.094 19.660 -9.630 1.00 . A A . 126 GLU HG3 1 1
11 23608 1 1 108 GLU N N -0.141 17.404 -6.997 1.00 . A A . 126 GLU N 1 1
11 23609 1 1 108 GLU O O 0.415 14.804 -7.423 1.00 . A A . 126 GLU O 1 1
11 23610 1 1 108 GLU OE1 O 0.132 18.392 -11.197 1.00 . A A . 126 GLU OE1 1 1
11 23611 1 1 108 GLU OE2 O -0.733 20.177 -10.253 1.00 . A A . 126 GLU OE2 1 1
11 23612 1 1 109 GLU C C 2.740 13.417 -9.929 1.00 . A A . 127 GLU C 1 1
11 23613 1 1 109 GLU CA C 1.237 13.639 -9.801 1.00 . A A . 127 GLU CA 1 1
11 23614 1 1 109 GLU CB C 0.523 13.116 -11.050 1.00 . A A . 127 GLU CB 1 1
11 23615 1 1 109 GLU CD C 0.286 13.335 -13.556 1.00 . A A . 127 GLU CD 1 1
11 23616 1 1 109 GLU CG C 0.674 14.023 -12.260 1.00 . A A . 127 GLU CG 1 1
11 23617 1 1 109 GLU H H 1.020 15.672 -10.352 1.00 . A A . 127 GLU H 1 1
11 23618 1 1 109 GLU HA H 0.877 13.096 -8.939 1.00 . A A . 127 GLU HA 1 1
11 23619 1 1 109 GLU HB3 H -0.529 13.014 -10.832 1.00 . A A . 127 GLU HB3 1 1
11 23620 1 1 109 GLU HG3 H 1.704 14.339 -12.332 1.00 . A A . 127 GLU HG3 1 1
11 23621 1 1 109 GLU N N 0.935 15.052 -9.599 1.00 . A A . 127 GLU N 1 1
11 23622 1 1 109 GLU O O 3.263 13.259 -11.033 1.00 . A A . 127 GLU O 1 1
11 23623 1 1 109 GLU OE1 O 0.209 12.088 -13.564 1.00 . A A . 127 GLU OE1 1 1
11 23624 1 1 109 GLU OE2 O 0.062 14.042 -14.559 1.00 . A A . 127 GLU OE2 1 1
11 23625 1 1 110 ASP C C 5.216 11.721 -8.887 1.00 . A A . 128 ASP C 1 1
11 23626 1 1 110 ASP CA C 4.874 13.204 -8.779 1.00 . A A . 128 ASP CA 1 1
11 23627 1 1 110 ASP CB C 5.480 13.788 -7.502 1.00 . A A . 128 ASP CB 1 1
11 23628 1 1 110 ASP CG C 6.986 13.931 -7.588 1.00 . A A . 128 ASP CG 1 1
11 23629 1 1 110 ASP H H 2.957 13.539 -7.946 1.00 . A A . 128 ASP H 1 1
11 23630 1 1 110 ASP HA H 5.291 13.718 -9.633 1.00 . A A . 128 ASP HA 1 1
11 23631 1 1 110 ASP HB3 H 5.244 13.141 -6.671 1.00 . A A . 128 ASP HB3 1 1
11 23632 1 1 110 ASP N N 3.431 13.407 -8.795 1.00 . A A . 128 ASP N 1 1
11 23633 1 1 110 ASP O O 4.908 10.935 -7.989 1.00 . A A . 128 ASP O 1 1
11 23634 1 1 110 ASP OD1 O 7.517 13.944 -8.719 1.00 . A A . 128 ASP OD1 1 1
11 23635 1 1 110 ASP OD2 O 7.636 14.030 -6.525 1.00 . A A . 128 ASP OD2 1 1
11 23636 1 1 111 CYS C C 7.592 9.655 -9.588 1.00 . A A . 129 CYS C 1 1
11 23637 1 1 111 CYS CA C 6.234 9.954 -10.217 1.00 . A A . 129 CYS CA 1 1
11 23638 1 1 111 CYS CB C 6.277 9.653 -11.716 1.00 . A A . 129 CYS CB 1 1
11 23639 1 1 111 CYS H H 6.070 12.016 -10.671 1.00 . A A . 129 CYS H 1 1
11 23640 1 1 111 CYS HA H 5.489 9.325 -9.752 1.00 . A A . 129 CYS HA 1 1
11 23641 1 1 111 CYS HB3 H 6.749 8.694 -11.870 1.00 . A A . 129 CYS HB3 1 1
11 23642 1 1 111 CYS N N 5.852 11.344 -9.990 1.00 . A A . 129 CYS N 1 1
11 23643 1 1 111 CYS O O 8.493 9.135 -10.246 1.00 . A A . 129 CYS O 1 1
11 23644 1 1 111 CYS SG S 4.637 9.599 -12.510 1.00 . A A . 129 CYS SG 1 1
11 23645 1 1 112 THR C C 8.759 9.795 -6.081 1.00 . A A . 130 THR C 1 1
11 23646 1 1 112 THR CA C 8.978 9.754 -7.590 1.00 . A A . 130 THR CA 1 1
11 23647 1 1 112 THR CB C 10.048 10.795 -7.970 1.00 . A A . 130 THR CB 1 1
11 23648 1 1 112 THR CG2 C 10.901 10.294 -9.127 1.00 . A A . 130 THR CG2 1 1
11 23649 1 1 112 THR H H 6.977 10.397 -7.836 1.00 . A A . 130 THR H 1 1
11 23650 1 1 112 THR HA H 9.344 8.775 -7.865 1.00 . A A . 130 THR HA 1 1
11 23651 1 1 112 THR HB H 10.687 10.959 -7.116 1.00 . A A . 130 THR HB 1 1
11 23652 1 1 112 THR HG1 H 8.980 12.401 -7.564 1.00 . A A . 130 THR HG1 1 1
11 23653 1 1 112 THR HG21 H 10.611 9.285 -9.380 1.00 . A A . 130 THR HG21 1 1
11 23654 1 1 112 THR HG22 H 11.941 10.310 -8.839 1.00 . A A . 130 THR HG22 1 1
11 23655 1 1 112 THR HG23 H 10.755 10.935 -9.984 1.00 . A A . 130 THR HG23 1 1
11 23656 1 1 112 THR N N 7.731 9.986 -8.307 1.00 . A A . 130 THR N 1 1
11 23657 1 1 112 THR O O 7.734 10.283 -5.606 1.00 . A A . 130 THR O 1 1
11 23658 1 1 112 THR OG1 O 9.423 12.030 -8.331 1.00 . A A . 130 THR OG1 1 1
11 23659 1 1 113 SER C C 10.381 10.443 -3.270 1.00 . A A . 131 SER C 1 1
11 23660 1 1 113 SER CA C 9.642 9.256 -3.878 1.00 . A A . 131 SER CA 1 1
11 23661 1 1 113 SER CB C 10.220 7.948 -3.333 1.00 . A A . 131 SER CB 1 1
11 23662 1 1 113 SER H H 10.524 8.905 -5.772 1.00 . A A . 131 SER H 1 1
11 23663 1 1 113 SER HA H 8.598 9.319 -3.609 1.00 . A A . 131 SER HA 1 1
11 23664 1 1 113 SER HB3 H 11.120 7.701 -3.877 1.00 . A A . 131 SER HB3 1 1
11 23665 1 1 113 SER HG H 10.941 7.249 -1.651 1.00 . A A . 131 SER HG 1 1
11 23666 1 1 113 SER N N 9.730 9.280 -5.333 1.00 . A A . 131 SER N 1 1
11 23667 1 1 113 SER O O 11.515 10.743 -3.646 1.00 . A A . 131 SER O 1 1
11 23668 1 1 113 SER OG O 10.533 8.062 -1.957 1.00 . A A . 131 SER OG 1 1
11 23669 1 1 114 VAL C C 10.242 12.135 -0.146 1.00 . A A . 132 VAL C 1 1
11 23670 1 1 114 VAL CA C 10.326 12.271 -1.662 1.00 . A A . 132 VAL CA 1 1
11 23671 1 1 114 VAL CB C 9.634 13.580 -2.088 1.00 . A A . 132 VAL CB 1 1
11 23672 1 1 114 VAL CG1 C 10.043 13.963 -3.502 1.00 . A A . 132 VAL CG1 1 1
11 23673 1 1 114 VAL CG2 C 8.122 13.443 -1.980 1.00 . A A . 132 VAL CG2 1 1
11 23674 1 1 114 VAL H H 8.830 10.828 -2.068 1.00 . A A . 132 VAL H 1 1
11 23675 1 1 114 VAL HA H 11.363 12.325 -1.954 1.00 . A A . 132 VAL HA 1 1
11 23676 1 1 114 VAL HB H 9.953 14.365 -1.418 1.00 . A A . 132 VAL HB 1 1
11 23677 1 1 114 VAL HG11 H 9.347 14.691 -3.892 1.00 . A A . 132 VAL HG11 1 1
11 23678 1 1 114 VAL HG12 H 11.038 14.386 -3.487 1.00 . A A . 132 VAL HG12 1 1
11 23679 1 1 114 VAL HG13 H 10.034 13.085 -4.130 1.00 . A A . 132 VAL HG13 1 1
11 23680 1 1 114 VAL HG21 H 7.655 14.350 -2.333 1.00 . A A . 132 VAL HG21 1 1
11 23681 1 1 114 VAL HG22 H 7.792 12.609 -2.582 1.00 . A A . 132 VAL HG22 1 1
11 23682 1 1 114 VAL HG23 H 7.849 13.274 -0.950 1.00 . A A . 132 VAL HG23 1 1
11 23683 1 1 114 VAL N N 9.731 11.115 -2.325 1.00 . A A . 132 VAL N 1 1
11 23684 1 1 114 VAL O O 11.177 12.492 0.573 1.00 . A A . 132 VAL O 1 1
11 23685 1 1 115 THR C C 8.997 9.962 2.154 1.00 . A A . 133 THR C 1 1
11 23686 1 1 115 THR CA C 8.913 11.436 1.769 1.00 . A A . 133 THR CA 1 1
11 23687 1 1 115 THR CB C 7.548 11.993 2.216 1.00 . A A . 133 THR CB 1 1
11 23688 1 1 115 THR CG2 C 7.488 13.500 2.021 1.00 . A A . 133 THR CG2 1 1
11 23689 1 1 115 THR H H 8.409 11.352 -0.286 1.00 . A A . 133 THR H 1 1
11 23690 1 1 115 THR HA H 9.688 11.980 2.288 1.00 . A A . 133 THR HA 1 1
11 23691 1 1 115 THR HB H 7.413 11.774 3.266 1.00 . A A . 133 THR HB 1 1
11 23692 1 1 115 THR HG1 H 5.823 11.047 2.076 1.00 . A A . 133 THR HG1 1 1
11 23693 1 1 115 THR HG21 H 7.242 13.974 2.959 1.00 . A A . 133 THR HG21 1 1
11 23694 1 1 115 THR HG22 H 6.735 13.740 1.286 1.00 . A A . 133 THR HG22 1 1
11 23695 1 1 115 THR HG23 H 8.450 13.857 1.680 1.00 . A A . 133 THR HG23 1 1
11 23696 1 1 115 THR N N 9.118 11.617 0.337 1.00 . A A . 133 THR N 1 1
11 23697 1 1 115 THR O O 8.813 9.080 1.315 1.00 . A A . 133 THR O 1 1
11 23698 1 1 115 THR OG1 O 6.496 11.369 1.470 1.00 . A A . 133 THR OG1 1 1
11 23699 1 1 116 ASP C C 8.578 8.159 5.203 1.00 . A A . 134 ASP C 1 1
11 23700 1 1 116 ASP CA C 9.386 8.338 3.922 1.00 . A A . 134 ASP CA 1 1
11 23701 1 1 116 ASP CB C 10.852 7.978 4.174 1.00 . A A . 134 ASP CB 1 1
11 23702 1 1 116 ASP CG C 11.576 7.576 2.905 1.00 . A A . 134 ASP CG 1 1
11 23703 1 1 116 ASP H H 9.416 10.451 4.046 1.00 . A A . 134 ASP H 1 1
11 23704 1 1 116 ASP HA H 8.988 7.677 3.167 1.00 . A A . 134 ASP HA 1 1
11 23705 1 1 116 ASP HB3 H 10.899 7.155 4.872 1.00 . A A . 134 ASP HB3 1 1
11 23706 1 1 116 ASP N N 9.278 9.704 3.426 1.00 . A A . 134 ASP N 1 1
11 23707 1 1 116 ASP O O 7.968 9.105 5.702 1.00 . A A . 134 ASP O 1 1
11 23708 1 1 116 ASP OD1 O 11.488 6.390 2.522 1.00 . A A . 134 ASP OD1 1 1
11 23709 1 1 116 ASP OD2 O 12.231 8.447 2.295 1.00 . A A . 134 ASP OD2 1 1
11 23710 1 1 117 LEU C C 8.163 7.653 8.048 1.00 . A A . 135 LEU C 1 1
11 23711 1 1 117 LEU CA C 7.845 6.638 6.957 1.00 . A A . 135 LEU CA 1 1
11 23712 1 1 117 LEU CB C 8.183 5.226 7.442 1.00 . A A . 135 LEU CB 1 1
11 23713 1 1 117 LEU CD1 C 9.601 3.825 5.921 1.00 . A A . 135 LEU CD1 1 1
11 23714 1 1 117 LEU CD2 C 7.504 2.876 6.900 1.00 . A A . 135 LEU CD2 1 1
11 23715 1 1 117 LEU CG C 8.182 4.132 6.375 1.00 . A A . 135 LEU CG 1 1
11 23716 1 1 117 LEU H H 9.084 6.227 5.291 1.00 . A A . 135 LEU H 1 1
11 23717 1 1 117 LEU HA H 6.790 6.688 6.731 1.00 . A A . 135 LEU HA 1 1
11 23718 1 1 117 LEU HB3 H 7.459 4.955 8.197 1.00 . A A . 135 LEU HB3 1 1
11 23719 1 1 117 LEU HD11 H 9.869 2.825 6.231 1.00 . A A . 135 LEU HD11 1 1
11 23720 1 1 117 LEU HD12 H 10.282 4.534 6.368 1.00 . A A . 135 LEU HD12 1 1
11 23721 1 1 117 LEU HD13 H 9.660 3.898 4.845 1.00 . A A . 135 LEU HD13 1 1
11 23722 1 1 117 LEU HD21 H 7.503 2.893 7.980 1.00 . A A . 135 LEU HD21 1 1
11 23723 1 1 117 LEU HD22 H 8.044 2.004 6.555 1.00 . A A . 135 LEU HD22 1 1
11 23724 1 1 117 LEU HD23 H 6.488 2.836 6.539 1.00 . A A . 135 LEU HD23 1 1
11 23725 1 1 117 LEU HG H 7.624 4.478 5.513 1.00 . A A . 135 LEU HG 1 1
11 23726 1 1 117 LEU N N 8.578 6.940 5.732 1.00 . A A . 135 LEU N 1 1
11 23727 1 1 117 LEU O O 9.235 8.259 8.073 1.00 . A A . 135 LEU O 1 1
11 23728 1 1 118 PRO C C 8.405 8.310 11.106 1.00 . A A . 136 PRO C 1 1
11 23729 1 1 118 PRO CA C 7.371 8.784 10.089 1.00 . A A . 136 PRO CA 1 1
11 23730 1 1 118 PRO CB C 5.977 8.821 10.722 1.00 . A A . 136 PRO CB 1 1
11 23731 1 1 118 PRO CD C 5.912 7.156 9.008 1.00 . A A . 136 PRO CD 1 1
11 23732 1 1 118 PRO CG C 5.363 7.513 10.363 1.00 . A A . 136 PRO CG 1 1
11 23733 1 1 118 PRO HA H 7.636 9.771 9.741 1.00 . A A . 136 PRO HA 1 1
11 23734 1 1 118 PRO HB3 H 5.415 9.647 10.314 1.00 . A A . 136 PRO HB3 1 1
11 23735 1 1 118 PRO HD3 H 5.262 7.525 8.229 1.00 . A A . 136 PRO HD3 1 1
11 23736 1 1 118 PRO HG3 H 4.289 7.612 10.317 1.00 . A A . 136 PRO HG3 1 1
11 23737 1 1 118 PRO N N 7.213 7.843 8.976 1.00 . A A . 136 PRO N 1 1
11 23738 1 1 118 PRO O O 9.047 9.118 11.775 1.00 . A A . 136 PRO O 1 1
11 23739 1 1 119 ASN C C 10.744 5.882 11.413 1.00 . A A . 137 ASN C 1 1
11 23740 1 1 119 ASN CA C 9.519 6.413 12.147 1.00 . A A . 137 ASN CA 1 1
11 23741 1 1 119 ASN CB C 8.862 5.287 12.948 1.00 . A A . 137 ASN CB 1 1
11 23742 1 1 119 ASN CG C 7.408 5.574 13.265 1.00 . A A . 137 ASN CG 1 1
11 23743 1 1 119 ASN H H 8.022 6.401 10.652 1.00 . A A . 137 ASN H 1 1
11 23744 1 1 119 ASN HA H 9.830 7.191 12.829 1.00 . A A . 137 ASN HA 1 1
11 23745 1 1 119 ASN HB3 H 9.395 5.154 13.877 1.00 . A A . 137 ASN HB3 1 1
11 23746 1 1 119 ASN HD21 H 7.945 6.749 14.779 1.00 . A A . 137 ASN HD21 1 1
11 23747 1 1 119 ASN HD22 H 6.244 6.589 14.520 1.00 . A A . 137 ASN HD22 1 1
11 23748 1 1 119 ASN N N 8.562 6.994 11.214 1.00 . A A . 137 ASN N 1 1
11 23749 1 1 119 ASN ND2 N 7.176 6.386 14.291 1.00 . A A . 137 ASN ND2 1 1
11 23750 1 1 119 ASN O O 11.830 5.780 11.985 1.00 . A A . 137 ASN O 1 1
11 23751 1 1 119 ASN OD1 O 6.504 5.074 12.598 1.00 . A A . 137 ASN OD1 1 1
11 23752 1 1 120 ALA C C 12.237 3.755 9.928 1.00 . A A . 138 ALA C 1 1
11 23753 1 1 120 ALA CA C 11.656 5.028 9.323 1.00 . A A . 138 ALA CA 1 1
11 23754 1 1 120 ALA CB C 12.742 6.081 9.164 1.00 . A A . 138 ALA CB 1 1
11 23755 1 1 120 ALA H H 9.676 5.651 9.738 1.00 . A A . 138 ALA H 1 1
11 23756 1 1 120 ALA HA H 11.261 4.801 8.343 1.00 . A A . 138 ALA HA 1 1
11 23757 1 1 120 ALA HB1 H 12.864 6.616 10.095 1.00 . A A . 138 ALA HB1 1 1
11 23758 1 1 120 ALA HB2 H 13.672 5.602 8.899 1.00 . A A . 138 ALA HB2 1 1
11 23759 1 1 120 ALA HB3 H 12.459 6.774 8.386 1.00 . A A . 138 ALA HB3 1 1
11 23760 1 1 120 ALA N N 10.564 5.546 10.140 1.00 . A A . 138 ALA N 1 1
11 23761 1 1 120 ALA O O 13.446 3.648 10.134 1.00 . A A . 138 ALA O 1 1
11 23762 1 1 121 PHE C C 11.979 0.462 9.716 1.00 . A A . 139 PHE C 1 1
11 23763 1 1 121 PHE CA C 11.794 1.524 10.797 1.00 . A A . 139 PHE CA 1 1
11 23764 1 1 121 PHE CB C 10.773 1.044 11.830 1.00 . A A . 139 PHE CB 1 1
11 23765 1 1 121 PHE CD1 C 11.101 3.000 13.367 1.00 . A A . 139 PHE CD1 1 1
11 23766 1 1 121 PHE CD2 C 11.062 0.809 14.312 1.00 . A A . 139 PHE CD2 1 1
11 23767 1 1 121 PHE CE1 C 11.294 3.541 14.624 1.00 . A A . 139 PHE CE1 1 1
11 23768 1 1 121 PHE CE2 C 11.256 1.346 15.571 1.00 . A A . 139 PHE CE2 1 1
11 23769 1 1 121 PHE CG C 10.983 1.630 13.197 1.00 . A A . 139 PHE CG 1 1
11 23770 1 1 121 PHE CZ C 11.372 2.713 15.726 1.00 . A A . 139 PHE CZ 1 1
11 23771 1 1 121 PHE H H 10.416 2.934 10.026 1.00 . A A . 139 PHE H 1 1
11 23772 1 1 121 PHE HA H 12.740 1.689 11.287 1.00 . A A . 139 PHE HA 1 1
11 23773 1 1 121 PHE HB3 H 10.835 -0.031 11.914 1.00 . A A . 139 PHE HB3 1 1
11 23774 1 1 121 PHE HD1 H 11.040 3.648 12.505 1.00 . A A . 139 PHE HD1 1 1
11 23775 1 1 121 PHE HD2 H 10.973 -0.261 14.190 1.00 . A A . 139 PHE HD2 1 1
11 23776 1 1 121 PHE HE1 H 11.384 4.611 14.743 1.00 . A A . 139 PHE HE1 1 1
11 23777 1 1 121 PHE HE2 H 11.317 0.696 16.430 1.00 . A A . 139 PHE HE2 1 1
11 23778 1 1 121 PHE HZ H 11.523 3.134 16.709 1.00 . A A . 139 PHE HZ 1 1
11 23779 1 1 121 PHE N N 11.368 2.790 10.213 1.00 . A A . 139 PHE N 1 1
11 23780 1 1 121 PHE O O 11.659 0.686 8.549 1.00 . A A . 139 PHE O 1 1
11 23781 1 1 122 ASP C C 12.092 -3.080 9.694 1.00 . A A . 140 ASP C 1 1
11 23782 1 1 122 ASP CA C 12.726 -1.791 9.181 1.00 . A A . 140 ASP CA 1 1
11 23783 1 1 122 ASP CB C 14.225 -1.999 8.959 1.00 . A A . 140 ASP CB 1 1
11 23784 1 1 122 ASP CG C 15.004 -2.025 10.260 1.00 . A A . 140 ASP CG 1 1
11 23785 1 1 122 ASP H H 12.734 -0.811 11.058 1.00 . A A . 140 ASP H 1 1
11 23786 1 1 122 ASP HA H 12.265 -1.529 8.241 1.00 . A A . 140 ASP HA 1 1
11 23787 1 1 122 ASP HB3 H 14.606 -1.195 8.347 1.00 . A A . 140 ASP HB3 1 1
11 23788 1 1 122 ASP N N 12.499 -0.693 10.114 1.00 . A A . 140 ASP N 1 1
11 23789 1 1 122 ASP O O 12.790 -4.026 10.057 1.00 . A A . 140 ASP O 1 1
11 23790 1 1 122 ASP OD1 O 15.092 -3.105 10.877 1.00 . A A . 140 ASP OD1 1 1
11 23791 1 1 122 ASP OD2 O 15.525 -0.961 10.660 1.00 . A A . 140 ASP OD2 1 1
11 23792 1 1 123 GLY C C 9.914 -5.348 9.119 1.00 . A A . 141 GLY C 1 1
11 23793 1 1 123 GLY CA C 10.057 -4.289 10.193 1.00 . A A . 141 GLY CA 1 1
11 23794 1 1 123 GLY H H 10.257 -2.327 9.420 1.00 . A A . 141 GLY H 1 1
11 23795 1 1 123 GLY HA2 H 10.598 -4.708 11.029 1.00 . A A . 141 GLY HA2 1 1
11 23796 1 1 123 GLY HA3 H 9.072 -3.994 10.526 1.00 . A A . 141 GLY HA3 1 1
11 23797 1 1 123 GLY N N 10.763 -3.110 9.722 1.00 . A A . 141 GLY N 1 1
11 23798 1 1 123 GLY O O 10.510 -5.257 8.045 1.00 . A A . 141 GLY O 1 1
11 23799 1 1 124 PRO C C 8.050 -7.053 7.261 1.00 . A A . 142 PRO C 1 1
11 23800 1 1 124 PRO CA C 8.875 -7.486 8.469 1.00 . A A . 142 PRO CA 1 1
11 23801 1 1 124 PRO CB C 8.101 -8.504 9.309 1.00 . A A . 142 PRO CB 1 1
11 23802 1 1 124 PRO CD C 8.370 -6.557 10.667 1.00 . A A . 142 PRO CD 1 1
11 23803 1 1 124 PRO CG C 7.436 -7.695 10.368 1.00 . A A . 142 PRO CG 1 1
11 23804 1 1 124 PRO HA H 9.803 -7.924 8.131 1.00 . A A . 142 PRO HA 1 1
11 23805 1 1 124 PRO HB3 H 8.787 -9.223 9.732 1.00 . A A . 142 PRO HB3 1 1
11 23806 1 1 124 PRO HD3 H 9.040 -6.819 11.473 1.00 . A A . 142 PRO HD3 1 1
11 23807 1 1 124 PRO HG3 H 7.287 -8.300 11.251 1.00 . A A . 142 PRO HG3 1 1
11 23808 1 1 124 PRO N N 9.111 -6.383 9.406 1.00 . A A . 142 PRO N 1 1
11 23809 1 1 124 PRO O O 7.504 -7.888 6.539 1.00 . A A . 142 PRO O 1 1
11 23810 1 1 125 ILE C C 7.971 -4.074 5.242 1.00 . A A . 143 ILE C 1 1
11 23811 1 1 125 ILE CA C 7.207 -5.203 5.926 1.00 . A A . 143 ILE CA 1 1
11 23812 1 1 125 ILE CB C 5.831 -4.678 6.376 1.00 . A A . 143 ILE CB 1 1
11 23813 1 1 125 ILE CD1 C 3.794 -5.269 7.781 1.00 . A A . 143 ILE CD1 1 1
11 23814 1 1 125 ILE CG1 C 5.078 -5.759 7.154 1.00 . A A . 143 ILE CG1 1 1
11 23815 1 1 125 ILE CG2 C 5.020 -4.219 5.174 1.00 . A A . 143 ILE CG2 1 1
11 23816 1 1 125 ILE H H 8.422 -5.129 7.657 1.00 . A A . 143 ILE H 1 1
11 23817 1 1 125 ILE HA H 7.051 -6.000 5.214 1.00 . A A . 143 ILE HA 1 1
11 23818 1 1 125 ILE HB H 5.990 -3.826 7.020 1.00 . A A . 143 ILE HB 1 1
11 23819 1 1 125 ILE HD11 H 2.951 -5.659 7.231 1.00 . A A . 143 ILE HD11 1 1
11 23820 1 1 125 ILE HD12 H 3.742 -5.603 8.807 1.00 . A A . 143 ILE HD12 1 1
11 23821 1 1 125 ILE HD13 H 3.769 -4.188 7.755 1.00 . A A . 143 ILE HD13 1 1
11 23822 1 1 125 ILE HG13 H 5.714 -6.133 7.943 1.00 . A A . 143 ILE HG13 1 1
11 23823 1 1 125 ILE HG21 H 5.558 -4.451 4.267 1.00 . A A . 143 ILE HG21 1 1
11 23824 1 1 125 ILE HG22 H 4.068 -4.729 5.168 1.00 . A A . 143 ILE HG22 1 1
11 23825 1 1 125 ILE HG23 H 4.858 -3.153 5.235 1.00 . A A . 143 ILE HG23 1 1
11 23826 1 1 125 ILE N N 7.964 -5.745 7.047 1.00 . A A . 143 ILE N 1 1
11 23827 1 1 125 ILE O O 8.066 -2.964 5.770 1.00 . A A . 143 ILE O 1 1
11 23828 1 1 126 THR C C 8.421 -2.773 2.186 1.00 . A A . 144 THR C 1 1
11 23829 1 1 126 THR CA C 9.266 -3.370 3.305 1.00 . A A . 144 THR CA 1 1
11 23830 1 1 126 THR CB C 10.544 -3.981 2.697 1.00 . A A . 144 THR CB 1 1
11 23831 1 1 126 THR CG2 C 11.572 -2.899 2.403 1.00 . A A . 144 THR CG2 1 1
11 23832 1 1 126 THR H H 8.401 -5.262 3.694 1.00 . A A . 144 THR H 1 1
11 23833 1 1 126 THR HA H 9.557 -2.582 3.985 1.00 . A A . 144 THR HA 1 1
11 23834 1 1 126 THR HB H 10.284 -4.471 1.770 1.00 . A A . 144 THR HB 1 1
11 23835 1 1 126 THR HG1 H 10.682 -5.797 3.452 1.00 . A A . 144 THR HG1 1 1
11 23836 1 1 126 THR HG21 H 11.277 -1.979 2.885 1.00 . A A . 144 THR HG21 1 1
11 23837 1 1 126 THR HG22 H 11.636 -2.743 1.337 1.00 . A A . 144 THR HG22 1 1
11 23838 1 1 126 THR HG23 H 12.535 -3.209 2.780 1.00 . A A . 144 THR HG23 1 1
11 23839 1 1 126 THR N N 8.512 -4.361 4.062 1.00 . A A . 144 THR N 1 1
11 23840 1 1 126 THR O O 7.416 -3.355 1.776 1.00 . A A . 144 THR O 1 1
11 23841 1 1 126 THR OG1 O 11.100 -4.945 3.597 1.00 . A A . 144 THR OG1 1 1
11 23842 1 1 127 ILE C C 9.071 -0.432 -0.451 1.00 . A A . 145 ILE C 1 1
11 23843 1 1 127 ILE CA C 8.113 -0.933 0.625 1.00 . A A . 145 ILE CA 1 1
11 23844 1 1 127 ILE CB C 7.291 0.255 1.158 1.00 . A A . 145 ILE CB 1 1
11 23845 1 1 127 ILE CD1 C 8.636 2.395 0.859 1.00 . A A . 145 ILE CD1 1 1
11 23846 1 1 127 ILE CG1 C 8.213 1.291 1.804 1.00 . A A . 145 ILE CG1 1 1
11 23847 1 1 127 ILE CG2 C 6.248 -0.227 2.155 1.00 . A A . 145 ILE CG2 1 1
11 23848 1 1 127 ILE H H 9.640 -1.193 2.065 1.00 . A A . 145 ILE H 1 1
11 23849 1 1 127 ILE HA H 7.432 -1.645 0.181 1.00 . A A . 145 ILE HA 1 1
11 23850 1 1 127 ILE HB H 6.776 0.710 0.326 1.00 . A A . 145 ILE HB 1 1
11 23851 1 1 127 ILE HD11 H 8.406 3.354 1.301 1.00 . A A . 145 ILE HD11 1 1
11 23852 1 1 127 ILE HD12 H 9.698 2.327 0.678 1.00 . A A . 145 ILE HD12 1 1
11 23853 1 1 127 ILE HD13 H 8.104 2.292 -0.075 1.00 . A A . 145 ILE HD13 1 1
11 23854 1 1 127 ILE HG13 H 9.106 0.796 2.159 1.00 . A A . 145 ILE HG13 1 1
11 23855 1 1 127 ILE HG21 H 5.339 -0.481 1.629 1.00 . A A . 145 ILE HG21 1 1
11 23856 1 1 127 ILE HG22 H 6.619 -1.099 2.671 1.00 . A A . 145 ILE HG22 1 1
11 23857 1 1 127 ILE HG23 H 6.043 0.556 2.870 1.00 . A A . 145 ILE HG23 1 1
11 23858 1 1 127 ILE N N 8.832 -1.609 1.697 1.00 . A A . 145 ILE N 1 1
11 23859 1 1 127 ILE O O 10.220 -0.092 -0.165 1.00 . A A . 145 ILE O 1 1
11 23860 1 1 128 THR C C 8.637 1.068 -3.673 1.00 . A A . 146 THR C 1 1
11 23861 1 1 128 THR CA C 9.405 0.074 -2.808 1.00 . A A . 146 THR CA 1 1
11 23862 1 1 128 THR CB C 9.867 -1.103 -3.687 1.00 . A A . 146 THR CB 1 1
11 23863 1 1 128 THR CG2 C 11.222 -0.810 -4.314 1.00 . A A . 146 THR CG2 1 1
11 23864 1 1 128 THR H H 7.667 -0.672 -1.853 1.00 . A A . 146 THR H 1 1
11 23865 1 1 128 THR HA H 10.279 0.561 -2.405 1.00 . A A . 146 THR HA 1 1
11 23866 1 1 128 THR HB H 9.146 -1.249 -4.478 1.00 . A A . 146 THR HB 1 1
11 23867 1 1 128 THR HG1 H 9.976 -3.062 -3.485 1.00 . A A . 146 THR HG1 1 1
11 23868 1 1 128 THR HG21 H 11.955 -0.664 -3.535 1.00 . A A . 146 THR HG21 1 1
11 23869 1 1 128 THR HG22 H 11.153 0.084 -4.916 1.00 . A A . 146 THR HG22 1 1
11 23870 1 1 128 THR HG23 H 11.519 -1.641 -4.935 1.00 . A A . 146 THR HG23 1 1
11 23871 1 1 128 THR N N 8.590 -0.386 -1.689 1.00 . A A . 146 THR N 1 1
11 23872 1 1 128 THR O O 7.660 0.709 -4.330 1.00 . A A . 146 THR O 1 1
11 23873 1 1 128 THR OG1 O 9.948 -2.299 -2.903 1.00 . A A . 146 THR OG1 1 1
11 23874 1 1 129 ILE C C 9.081 3.485 -5.833 1.00 . A A . 147 ILE C 1 1
11 23875 1 1 129 ILE CA C 8.444 3.364 -4.452 1.00 . A A . 147 ILE CA 1 1
11 23876 1 1 129 ILE CB C 8.518 4.729 -3.744 1.00 . A A . 147 ILE CB 1 1
11 23877 1 1 129 ILE CD1 C 9.478 4.498 -1.396 1.00 . A A . 147 ILE CD1 1 1
11 23878 1 1 129 ILE CG1 C 8.230 4.567 -2.249 1.00 . A A . 147 ILE CG1 1 1
11 23879 1 1 129 ILE CG2 C 7.541 5.708 -4.375 1.00 . A A . 147 ILE CG2 1 1
11 23880 1 1 129 ILE H H 9.870 2.543 -3.123 1.00 . A A . 147 ILE H 1 1
11 23881 1 1 129 ILE HA H 7.403 3.099 -4.571 1.00 . A A . 147 ILE HA 1 1
11 23882 1 1 129 ILE HB H 9.517 5.120 -3.870 1.00 . A A . 147 ILE HB 1 1
11 23883 1 1 129 ILE HD11 H 9.282 4.950 -0.435 1.00 . A A . 147 ILE HD11 1 1
11 23884 1 1 129 ILE HD12 H 9.765 3.467 -1.261 1.00 . A A . 147 ILE HD12 1 1
11 23885 1 1 129 ILE HD13 H 10.279 5.032 -1.887 1.00 . A A . 147 ILE HD13 1 1
11 23886 1 1 129 ILE HG13 H 7.671 3.655 -2.095 1.00 . A A . 147 ILE HG13 1 1
11 23887 1 1 129 ILE HG21 H 6.693 5.168 -4.768 1.00 . A A . 147 ILE HG21 1 1
11 23888 1 1 129 ILE HG22 H 7.204 6.410 -3.627 1.00 . A A . 147 ILE HG22 1 1
11 23889 1 1 129 ILE HG23 H 8.031 6.241 -5.175 1.00 . A A . 147 ILE HG23 1 1
11 23890 1 1 129 ILE N N 9.086 2.318 -3.668 1.00 . A A . 147 ILE N 1 1
11 23891 1 1 129 ILE O O 10.219 3.065 -6.043 1.00 . A A . 147 ILE O 1 1
11 23892 1 1 130 VAL C C 9.769 5.445 -8.223 1.00 . A A . 148 VAL C 1 1
11 23893 1 1 130 VAL CA C 8.834 4.244 -8.133 1.00 . A A . 148 VAL CA 1 1
11 23894 1 1 130 VAL CB C 7.675 4.435 -9.129 1.00 . A A . 148 VAL CB 1 1
11 23895 1 1 130 VAL CG1 C 6.852 5.661 -8.764 1.00 . A A . 148 VAL CG1 1 1
11 23896 1 1 130 VAL CG2 C 8.208 4.544 -10.550 1.00 . A A . 148 VAL CG2 1 1
11 23897 1 1 130 VAL H H 7.440 4.379 -6.545 1.00 . A A . 148 VAL H 1 1
11 23898 1 1 130 VAL HA H 9.377 3.354 -8.412 1.00 . A A . 148 VAL HA 1 1
11 23899 1 1 130 VAL HB H 7.032 3.569 -9.073 1.00 . A A . 148 VAL HB 1 1
11 23900 1 1 130 VAL HG11 H 6.036 5.769 -9.464 1.00 . A A . 148 VAL HG11 1 1
11 23901 1 1 130 VAL HG12 H 6.457 5.546 -7.766 1.00 . A A . 148 VAL HG12 1 1
11 23902 1 1 130 VAL HG13 H 7.478 6.541 -8.805 1.00 . A A . 148 VAL HG13 1 1
11 23903 1 1 130 VAL HG21 H 9.022 5.252 -10.575 1.00 . A A . 148 VAL HG21 1 1
11 23904 1 1 130 VAL HG22 H 8.561 3.577 -10.877 1.00 . A A . 148 VAL HG22 1 1
11 23905 1 1 130 VAL HG23 H 7.418 4.879 -11.207 1.00 . A A . 148 VAL HG23 1 1
11 23906 1 1 130 VAL N N 8.339 4.065 -6.772 1.00 . A A . 148 VAL N 1 1
11 23907 1 1 130 VAL O O 9.505 6.495 -7.640 1.00 . A A . 148 VAL O 1 1
11 23908 1 1 131 ASN C C 11.516 7.196 -10.354 1.00 . A A . 149 ASN C 1 1
11 23909 1 1 131 ASN CA C 11.840 6.350 -9.126 1.00 . A A . 149 ASN CA 1 1
11 23910 1 1 131 ASN CB C 13.249 5.769 -9.251 1.00 . A A . 149 ASN CB 1 1
11 23911 1 1 131 ASN CG C 13.728 5.129 -7.962 1.00 . A A . 149 ASN CG 1 1
11 23912 1 1 131 ASN H H 11.020 4.420 -9.399 1.00 . A A . 149 ASN H 1 1
11 23913 1 1 131 ASN HA H 11.797 6.978 -8.249 1.00 . A A . 149 ASN HA 1 1
11 23914 1 1 131 ASN HB3 H 13.937 6.557 -9.516 1.00 . A A . 149 ASN HB3 1 1
11 23915 1 1 131 ASN HD21 H 12.370 3.687 -8.146 1.00 . A A . 149 ASN HD21 1 1
11 23916 1 1 131 ASN HD22 H 13.386 3.589 -6.752 1.00 . A A . 149 ASN HD22 1 1
11 23917 1 1 131 ASN N N 10.863 5.280 -8.958 1.00 . A A . 149 ASN N 1 1
11 23918 1 1 131 ASN ND2 N 13.097 4.022 -7.583 1.00 . A A . 149 ASN ND2 1 1
11 23919 1 1 131 ASN O O 10.494 6.992 -11.008 1.00 . A A . 149 ASN O 1 1
11 23920 1 1 131 ASN OD1 O 14.652 5.623 -7.317 1.00 . A A . 149 ASN OD1 1 1
11 23921 1 1 132 ARG C C 11.908 8.212 -13.069 1.00 . A A . 150 ARG C 1 1
11 23922 1 1 132 ARG CA C 12.202 9.022 -11.809 1.00 . A A . 150 ARG CA 1 1
11 23923 1 1 132 ARG CB C 13.440 9.893 -12.027 1.00 . A A . 150 ARG CB 1 1
11 23924 1 1 132 ARG CD C 14.258 12.243 -12.374 1.00 . A A . 150 ARG CD 1 1
11 23925 1 1 132 ARG CG C 13.131 11.254 -12.626 1.00 . A A . 150 ARG CG 1 1
11 23926 1 1 132 ARG CZ C 14.883 14.534 -13.011 1.00 . A A . 150 ARG CZ 1 1
11 23927 1 1 132 ARG H H 13.191 8.259 -10.101 1.00 . A A . 150 ARG H 1 1
11 23928 1 1 132 ARG HA H 11.356 9.661 -11.602 1.00 . A A . 150 ARG HA 1 1
11 23929 1 1 132 ARG HB3 H 14.116 9.375 -12.693 1.00 . A A . 150 ARG HB3 1 1
11 23930 1 1 132 ARG HD3 H 15.189 11.795 -12.687 1.00 . A A . 150 ARG HD3 1 1
11 23931 1 1 132 ARG HE H 13.282 13.558 -13.692 1.00 . A A . 150 ARG HE 1 1
11 23932 1 1 132 ARG HG3 H 12.223 11.635 -12.181 1.00 . A A . 150 ARG HG3 1 1
11 23933 1 1 132 ARG HH11 H 16.135 13.645 -11.698 1.00 . A A . 150 ARG HH11 1 1
11 23934 1 1 132 ARG HH12 H 16.565 15.259 -12.155 1.00 . A A . 150 ARG HH12 1 1
11 23935 1 1 132 ARG HH21 H 13.838 15.685 -14.302 1.00 . A A . 150 ARG HH21 1 1
11 23936 1 1 132 ARG HH22 H 15.257 16.419 -13.636 1.00 . A A . 150 ARG HH22 1 1
11 23937 1 1 132 ARG N N 12.394 8.145 -10.661 1.00 . A A . 150 ARG N 1 1
11 23938 1 1 132 ARG NE N 14.064 13.493 -13.104 1.00 . A A . 150 ARG NE 1 1
11 23939 1 1 132 ARG NH1 N 15.948 14.475 -12.223 1.00 . A A . 150 ARG NH1 1 1
11 23940 1 1 132 ARG NH2 N 14.639 15.637 -13.707 1.00 . A A . 150 ARG NH2 1 1
11 23941 1 1 132 ARG O O 11.172 8.659 -13.949 1.00 . A A . 150 ARG O 1 1
11 23942 1 1 133 ASP C C 11.834 4.758 -13.854 1.00 . A A . 151 ASP C 1 1
11 23943 1 1 133 ASP CA C 12.287 6.145 -14.298 1.00 . A A . 151 ASP CA 1 1
11 23944 1 1 133 ASP CB C 13.577 6.039 -15.114 1.00 . A A . 151 ASP CB 1 1
11 23945 1 1 133 ASP CG C 14.816 6.042 -14.240 1.00 . A A . 151 ASP CG 1 1
11 23946 1 1 133 ASP H H 13.063 6.718 -12.412 1.00 . A A . 151 ASP H 1 1
11 23947 1 1 133 ASP HA H 11.517 6.582 -14.916 1.00 . A A . 151 ASP HA 1 1
11 23948 1 1 133 ASP HB3 H 13.635 6.874 -15.793 1.00 . A A . 151 ASP HB3 1 1
11 23949 1 1 133 ASP N N 12.487 7.019 -13.147 1.00 . A A . 151 ASP N 1 1
11 23950 1 1 133 ASP O O 11.967 3.784 -14.595 1.00 . A A . 151 ASP O 1 1
11 23951 1 1 133 ASP OD1 O 14.767 5.459 -13.136 1.00 . A A . 151 ASP OD1 1 1
11 23952 1 1 133 ASP OD2 O 15.836 6.627 -14.660 1.00 . A A . 151 ASP OD2 1 1
11 23953 1 1 134 GLY C C 11.893 2.324 -12.201 1.00 . A A . 152 GLY C 1 1
11 23954 1 1 134 GLY CA C 10.833 3.404 -12.119 1.00 . A A . 152 GLY CA 1 1
11 23955 1 1 134 GLY H H 11.215 5.486 -12.094 1.00 . A A . 152 GLY H 1 1
11 23956 1 1 134 GLY HA2 H 10.544 3.533 -11.088 1.00 . A A . 152 GLY HA2 1 1
11 23957 1 1 134 GLY HA3 H 9.969 3.088 -12.687 1.00 . A A . 152 GLY HA3 1 1
11 23958 1 1 134 GLY N N 11.296 4.676 -12.641 1.00 . A A . 152 GLY N 1 1
11 23959 1 1 134 GLY O O 11.763 1.373 -12.972 1.00 . A A . 152 GLY O 1 1
11 23960 1 1 135 THR C C 13.762 0.383 -10.386 1.00 . A A . 153 THR C 1 1
11 23961 1 1 135 THR CA C 14.034 1.498 -11.389 1.00 . A A . 153 THR CA 1 1
11 23962 1 1 135 THR CB C 15.377 2.167 -11.044 1.00 . A A . 153 THR CB 1 1
11 23963 1 1 135 THR CG2 C 16.536 1.412 -11.678 1.00 . A A . 153 THR CG2 1 1
11 23964 1 1 135 THR H H 12.990 3.247 -10.809 1.00 . A A . 153 THR H 1 1
11 23965 1 1 135 THR HA H 14.111 1.071 -12.377 1.00 . A A . 153 THR HA 1 1
11 23966 1 1 135 THR HB H 15.504 2.155 -9.970 1.00 . A A . 153 THR HB 1 1
11 23967 1 1 135 THR HG1 H 15.603 4.106 -10.767 1.00 . A A . 153 THR HG1 1 1
11 23968 1 1 135 THR HG21 H 17.034 0.819 -10.926 1.00 . A A . 153 THR HG21 1 1
11 23969 1 1 135 THR HG22 H 17.236 2.118 -12.102 1.00 . A A . 153 THR HG22 1 1
11 23970 1 1 135 THR HG23 H 16.160 0.765 -12.456 1.00 . A A . 153 THR HG23 1 1
11 23971 1 1 135 THR N N 12.946 2.468 -11.401 1.00 . A A . 153 THR N 1 1
11 23972 1 1 135 THR O O 14.220 -0.747 -10.562 1.00 . A A . 153 THR O 1 1
11 23973 1 1 135 THR OG1 O 15.380 3.525 -11.498 1.00 . A A . 153 THR OG1 1 1
11 23974 1 1 136 ARG C C 11.173 -0.456 -8.196 1.00 . A A . 154 ARG C 1 1
11 23975 1 1 136 ARG CA C 12.684 -0.271 -8.304 1.00 . A A . 154 ARG CA 1 1
11 23976 1 1 136 ARG CB C 13.253 0.168 -6.954 1.00 . A A . 154 ARG CB 1 1
11 23977 1 1 136 ARG CD C 15.223 1.169 -5.758 1.00 . A A . 154 ARG CD 1 1
11 23978 1 1 136 ARG CG C 14.760 0.369 -6.966 1.00 . A A . 154 ARG CG 1 1
11 23979 1 1 136 ARG CZ C 16.455 -0.460 -4.389 1.00 . A A . 154 ARG CZ 1 1
11 23980 1 1 136 ARG H H 12.679 1.621 -9.251 1.00 . A A . 154 ARG H 1 1
11 23981 1 1 136 ARG HA H 13.129 -1.214 -8.584 1.00 . A A . 154 ARG HA 1 1
11 23982 1 1 136 ARG HB3 H 13.017 -0.585 -6.216 1.00 . A A . 154 ARG HB3 1 1
11 23983 1 1 136 ARG HD3 H 14.486 1.927 -5.540 1.00 . A A . 154 ARG HD3 1 1
11 23984 1 1 136 ARG HE H 14.699 0.346 -3.896 1.00 . A A . 154 ARG HE 1 1
11 23985 1 1 136 ARG HG3 H 15.035 0.898 -7.865 1.00 . A A . 154 ARG HG3 1 1
11 23986 1 1 136 ARG HH11 H 17.356 0.046 -6.123 1.00 . A A . 154 ARG HH11 1 1
11 23987 1 1 136 ARG HH12 H 18.215 -1.100 -5.149 1.00 . A A . 154 ARG HH12 1 1
11 23988 1 1 136 ARG HH21 H 15.820 -1.162 -2.603 1.00 . A A . 154 ARG HH21 1 1
11 23989 1 1 136 ARG HH22 H 17.339 -1.787 -3.147 1.00 . A A . 154 ARG HH22 1 1
11 23990 1 1 136 ARG N N 13.016 0.705 -9.335 1.00 . A A . 154 ARG N 1 1
11 23991 1 1 136 ARG NE N 15.401 0.327 -4.579 1.00 . A A . 154 ARG NE 1 1
11 23992 1 1 136 ARG NH1 N 17.421 -0.509 -5.295 1.00 . A A . 154 ARG NH1 1 1
11 23993 1 1 136 ARG NH2 N 16.545 -1.197 -3.288 1.00 . A A . 154 ARG NH2 1 1
11 23994 1 1 136 ARG O O 10.663 -0.888 -7.162 1.00 . A A . 154 ARG O 1 1
11 23995 1 1 137 TYR C C 8.588 -1.548 -9.973 1.00 . A A . 155 TYR C 1 1
11 23996 1 1 137 TYR CA C 9.010 -0.250 -9.292 1.00 . A A . 155 TYR CA 1 1
11 23997 1 1 137 TYR CB C 8.386 0.945 -10.017 1.00 . A A . 155 TYR CB 1 1
11 23998 1 1 137 TYR CD1 C 6.053 0.618 -9.108 1.00 . A A . 155 TYR CD1 1 1
11 23999 1 1 137 TYR CD2 C 6.313 0.933 -11.456 1.00 . A A . 155 TYR CD2 1 1
11 24000 1 1 137 TYR CE1 C 4.685 0.510 -9.268 1.00 . A A . 155 TYR CE1 1 1
11 24001 1 1 137 TYR CE2 C 4.945 0.827 -11.626 1.00 . A A . 155 TYR CE2 1 1
11 24002 1 1 137 TYR CG C 6.890 0.828 -10.197 1.00 . A A . 155 TYR CG 1 1
11 24003 1 1 137 TYR CZ C 4.135 0.616 -10.529 1.00 . A A . 155 TYR CZ 1 1
11 24004 1 1 137 TYR H H 10.926 0.215 -10.063 1.00 . A A . 155 TYR H 1 1
11 24005 1 1 137 TYR HA H 8.662 -0.261 -8.270 1.00 . A A . 155 TYR HA 1 1
11 24006 1 1 137 TYR HB3 H 8.833 1.037 -10.996 1.00 . A A . 155 TYR HB3 1 1
11 24007 1 1 137 TYR HD1 H 6.486 0.536 -8.121 1.00 . A A . 155 TYR HD1 1 1
11 24008 1 1 137 TYR HD2 H 6.948 1.098 -12.314 1.00 . A A . 155 TYR HD2 1 1
11 24009 1 1 137 TYR HE1 H 4.052 0.345 -8.409 1.00 . A A . 155 TYR HE1 1 1
11 24010 1 1 137 TYR HE2 H 4.515 0.910 -12.612 1.00 . A A . 155 TYR HE2 1 1
11 24011 1 1 137 TYR HH H 2.529 -0.416 -10.750 1.00 . A A . 155 TYR HH 1 1
11 24012 1 1 137 TYR N N 10.463 -0.123 -9.268 1.00 . A A . 155 TYR N 1 1
11 24013 1 1 137 TYR O O 9.237 -2.013 -10.909 1.00 . A A . 155 TYR O 1 1
11 24014 1 1 137 TYR OH O 2.775 0.511 -10.692 1.00 . A A . 155 TYR OH 1 1
11 24015 1 1 138 VAL C C 6.089 -3.107 -11.261 1.00 . A A . 156 VAL C 1 1
11 24016 1 1 138 VAL CA C 6.980 -3.374 -10.053 1.00 . A A . 156 VAL CA 1 1
11 24017 1 1 138 VAL CB C 6.181 -4.174 -9.008 1.00 . A A . 156 VAL CB 1 1
11 24018 1 1 138 VAL CG1 C 7.027 -4.429 -7.769 1.00 . A A . 156 VAL CG1 1 1
11 24019 1 1 138 VAL CG2 C 4.897 -3.444 -8.644 1.00 . A A . 156 VAL CG2 1 1
11 24020 1 1 138 VAL H H 7.019 -1.712 -8.745 1.00 . A A . 156 VAL H 1 1
11 24021 1 1 138 VAL HA H 7.823 -3.973 -10.367 1.00 . A A . 156 VAL HA 1 1
11 24022 1 1 138 VAL HB H 5.917 -5.128 -9.439 1.00 . A A . 156 VAL HB 1 1
11 24023 1 1 138 VAL HG11 H 7.344 -3.485 -7.350 1.00 . A A . 156 VAL HG11 1 1
11 24024 1 1 138 VAL HG12 H 6.445 -4.972 -7.039 1.00 . A A . 156 VAL HG12 1 1
11 24025 1 1 138 VAL HG13 H 7.896 -5.010 -8.041 1.00 . A A . 156 VAL HG13 1 1
11 24026 1 1 138 VAL HG21 H 4.069 -3.886 -9.177 1.00 . A A . 156 VAL HG21 1 1
11 24027 1 1 138 VAL HG22 H 4.725 -3.523 -7.581 1.00 . A A . 156 VAL HG22 1 1
11 24028 1 1 138 VAL HG23 H 4.986 -2.402 -8.917 1.00 . A A . 156 VAL HG23 1 1
11 24029 1 1 138 VAL N N 7.492 -2.130 -9.492 1.00 . A A . 156 VAL N 1 1
11 24030 1 1 138 VAL O O 5.719 -1.964 -11.530 1.00 . A A . 156 VAL O 1 1
11 24031 1 1 139 GLN C C 3.465 -4.453 -12.849 1.00 . A A . 157 GLN C 1 1
11 24032 1 1 139 GLN CA C 4.902 -4.048 -13.166 1.00 . A A . 157 GLN CA 1 1
11 24033 1 1 139 GLN CB C 5.448 -4.910 -14.303 1.00 . A A . 157 GLN CB 1 1
11 24034 1 1 139 GLN CD C 5.523 -7.312 -15.084 1.00 . A A . 157 GLN CD 1 1
11 24035 1 1 139 GLN CG C 5.673 -6.362 -13.913 1.00 . A A . 157 GLN CG 1 1
11 24036 1 1 139 GLN H H 6.076 -5.053 -11.721 1.00 . A A . 157 GLN H 1 1
11 24037 1 1 139 GLN HA H 4.909 -3.012 -13.475 1.00 . A A . 157 GLN HA 1 1
11 24038 1 1 139 GLN HB3 H 6.393 -4.498 -14.629 1.00 . A A . 157 GLN HB3 1 1
11 24039 1 1 139 GLN HE21 H 6.854 -8.552 -14.283 1.00 . A A . 157 GLN HE21 1 1
11 24040 1 1 139 GLN HE22 H 6.184 -9.047 -15.795 1.00 . A A . 157 GLN HE22 1 1
11 24041 1 1 139 GLN HG3 H 4.954 -6.631 -13.153 1.00 . A A . 157 GLN HG3 1 1
11 24042 1 1 139 GLN N N 5.749 -4.168 -11.985 1.00 . A A . 157 GLN N 1 1
11 24043 1 1 139 GLN NE2 N 6.261 -8.415 -15.051 1.00 . A A . 157 GLN NE2 1 1
11 24044 1 1 139 GLN O O 2.957 -5.442 -13.378 1.00 . A A . 157 GLN O 1 1
11 24045 1 1 139 GLN OE1 O 4.750 -7.057 -16.009 1.00 . A A . 157 GLN OE1 1 1
11 24046 1 1 140 LYS C C 0.545 -2.757 -11.856 1.00 . A A . 158 LYS C 1 1
11 24047 1 1 140 LYS CA C 1.439 -3.964 -11.593 1.00 . A A . 158 LYS CA 1 1
11 24048 1 1 140 LYS CB C 1.372 -4.349 -10.113 1.00 . A A . 158 LYS CB 1 1
11 24049 1 1 140 LYS CD C 0.601 -6.184 -8.581 1.00 . A A . 158 LYS CD 1 1
11 24050 1 1 140 LYS CE C -0.652 -6.652 -7.856 1.00 . A A . 158 LYS CE 1 1
11 24051 1 1 140 LYS CG C 0.258 -5.330 -9.791 1.00 . A A . 158 LYS CG 1 1
11 24052 1 1 140 LYS H H 3.276 -2.911 -11.592 1.00 . A A . 158 LYS H 1 1
11 24053 1 1 140 LYS HA H 1.087 -4.794 -12.188 1.00 . A A . 158 LYS HA 1 1
11 24054 1 1 140 LYS HB3 H 1.217 -3.455 -9.527 1.00 . A A . 158 LYS HB3 1 1
11 24055 1 1 140 LYS HD3 H 1.205 -5.604 -7.900 1.00 . A A . 158 LYS HD3 1 1
11 24056 1 1 140 LYS HE3 H -1.327 -5.815 -7.755 1.00 . A A . 158 LYS HE3 1 1
11 24057 1 1 140 LYS HG3 H 0.100 -5.975 -10.643 1.00 . A A . 158 LYS HG3 1 1
11 24058 1 1 140 LYS HZ1 H -2.202 -8.033 -8.081 1.00 . A A . 158 LYS HZ1 1 1
11 24059 1 1 140 LYS HZ2 H -0.714 -8.571 -8.678 1.00 . A A . 158 LYS HZ2 1 1
11 24060 1 1 140 LYS HZ3 H -1.609 -7.426 -9.545 1.00 . A A . 158 LYS HZ3 1 1
11 24061 1 1 140 LYS N N 2.816 -3.685 -11.980 1.00 . A A . 158 LYS N 1 1
11 24062 1 1 140 LYS NZ N -1.343 -7.747 -8.591 1.00 . A A . 158 LYS NZ 1 1
11 24063 1 1 140 LYS O O -0.441 -2.537 -11.154 1.00 . A A . 158 LYS O 1 1
11 24064 1 1 141 GLY C C 0.478 -0.233 -14.568 1.00 . A A . 159 GLY C 1 1
11 24065 1 1 141 GLY CA C 0.114 -0.801 -13.211 1.00 . A A . 159 GLY CA 1 1
11 24066 1 1 141 GLY H H 1.692 -2.200 -13.398 1.00 . A A . 159 GLY H 1 1
11 24067 1 1 141 GLY HA2 H -0.933 -1.066 -13.213 1.00 . A A . 159 GLY HA2 1 1
11 24068 1 1 141 GLY HA3 H 0.281 -0.043 -12.460 1.00 . A A . 159 GLY HA3 1 1
11 24069 1 1 141 GLY N N 0.896 -1.975 -12.873 1.00 . A A . 159 GLY N 1 1
11 24070 1 1 141 GLY O O 1.508 -0.590 -15.141 1.00 . A A . 159 GLY O 1 1
11 24071 1 1 142 GLU C C -0.641 2.707 -16.406 1.00 . A A . 160 GLU C 1 1
11 24072 1 1 142 GLU CA C -0.131 1.269 -16.384 1.00 . A A . 160 GLU CA 1 1
11 24073 1 1 142 GLU CB C -0.809 0.458 -17.489 1.00 . A A . 160 GLU CB 1 1
11 24074 1 1 142 GLU CD C -0.648 -0.355 -19.875 1.00 . A A . 160 GLU CD 1 1
11 24075 1 1 142 GLU CG C -0.214 0.693 -18.869 1.00 . A A . 160 GLU CG 1 1
11 24076 1 1 142 GLU H H -1.172 0.897 -14.580 1.00 . A A . 160 GLU H 1 1
11 24077 1 1 142 GLU HA H 0.935 1.275 -16.557 1.00 . A A . 160 GLU HA 1 1
11 24078 1 1 142 GLU HB3 H -1.855 0.724 -17.523 1.00 . A A . 160 GLU HB3 1 1
11 24079 1 1 142 GLU HG3 H 0.863 0.672 -18.790 1.00 . A A . 160 GLU HG3 1 1
11 24080 1 1 142 GLU N N -0.368 0.653 -15.084 1.00 . A A . 160 GLU N 1 1
11 24081 1 1 142 GLU O O -1.552 3.066 -15.658 1.00 . A A . 160 GLU O 1 1
11 24082 1 1 142 GLU OE1 O -1.597 -1.110 -19.577 1.00 . A A . 160 GLU OE1 1 1
11 24083 1 1 142 GLU OE2 O -0.037 -0.419 -20.964 1.00 . A A . 160 GLU OE2 1 1
11 24084 1 1 143 TYR C C -1.631 5.079 -18.326 1.00 . A A . 161 TYR C 1 1
11 24085 1 1 143 TYR CA C -0.440 4.926 -17.385 1.00 . A A . 161 TYR CA 1 1
11 24086 1 1 143 TYR CB C 0.735 5.766 -17.890 1.00 . A A . 161 TYR CB 1 1
11 24087 1 1 143 TYR CD1 C 2.244 5.912 -15.871 1.00 . A A . 161 TYR CD1 1 1
11 24088 1 1 143 TYR CD2 C 3.057 4.774 -17.801 1.00 . A A . 161 TYR CD2 1 1
11 24089 1 1 143 TYR CE1 C 3.431 5.652 -15.212 1.00 . A A . 161 TYR CE1 1 1
11 24090 1 1 143 TYR CE2 C 4.246 4.510 -17.151 1.00 . A A . 161 TYR CE2 1 1
11 24091 1 1 143 TYR CG C 2.036 5.478 -17.174 1.00 . A A . 161 TYR CG 1 1
11 24092 1 1 143 TYR CZ C 4.428 4.951 -15.857 1.00 . A A . 161 TYR CZ 1 1
11 24093 1 1 143 TYR H H 0.673 3.182 -17.836 1.00 . A A . 161 TYR H 1 1
11 24094 1 1 143 TYR HA H -0.724 5.274 -16.403 1.00 . A A . 161 TYR HA 1 1
11 24095 1 1 143 TYR HB3 H 0.505 6.812 -17.754 1.00 . A A . 161 TYR HB3 1 1
11 24096 1 1 143 TYR HD1 H 1.461 6.462 -15.369 1.00 . A A . 161 TYR HD1 1 1
11 24097 1 1 143 TYR HD2 H 2.910 4.432 -18.815 1.00 . A A . 161 TYR HD2 1 1
11 24098 1 1 143 TYR HE1 H 3.575 5.998 -14.199 1.00 . A A . 161 TYR HE1 1 1
11 24099 1 1 143 TYR HE2 H 5.028 3.962 -17.655 1.00 . A A . 161 TYR HE2 1 1
11 24100 1 1 143 TYR HH H 6.126 4.060 -15.716 1.00 . A A . 161 TYR HH 1 1
11 24101 1 1 143 TYR N N -0.048 3.526 -17.267 1.00 . A A . 161 TYR N 1 1
11 24102 1 1 143 TYR O O -2.152 4.097 -18.853 1.00 . A A . 161 TYR O 1 1
11 24103 1 1 143 TYR OH O 5.613 4.690 -15.207 1.00 . A A . 161 TYR OH 1 1
11 24104 1 1 144 ARG C C -2.745 7.438 -20.612 1.00 . A A . 162 ARG C 1 1
11 24105 1 1 144 ARG CA C -3.185 6.607 -19.410 1.00 . A A . 162 ARG CA 1 1
11 24106 1 1 144 ARG CB C -4.281 7.347 -18.640 1.00 . A A . 162 ARG CB 1 1
11 24107 1 1 144 ARG CD C -5.902 7.928 -20.471 1.00 . A A . 162 ARG CD 1 1
11 24108 1 1 144 ARG CG C -5.676 7.123 -19.201 1.00 . A A . 162 ARG CG 1 1
11 24109 1 1 144 ARG CZ C -7.977 9.186 -20.079 1.00 . A A . 162 ARG CZ 1 1
11 24110 1 1 144 ARG H H -1.599 7.065 -18.085 1.00 . A A . 162 ARG H 1 1
11 24111 1 1 144 ARG HA H -3.578 5.665 -19.762 1.00 . A A . 162 ARG HA 1 1
11 24112 1 1 144 ARG HB3 H -4.071 8.406 -18.668 1.00 . A A . 162 ARG HB3 1 1
11 24113 1 1 144 ARG HD3 H -5.519 7.366 -21.310 1.00 . A A . 162 ARG HD3 1 1
11 24114 1 1 144 ARG HE H -7.796 7.649 -21.336 1.00 . A A . 162 ARG HE 1 1
11 24115 1 1 144 ARG HG3 H -6.403 7.424 -18.461 1.00 . A A . 162 ARG HG3 1 1
11 24116 1 1 144 ARG HH11 H -6.384 9.820 -19.011 1.00 . A A . 162 ARG HH11 1 1
11 24117 1 1 144 ARG HH12 H -7.853 10.699 -18.744 1.00 . A A . 162 ARG HH12 1 1
11 24118 1 1 144 ARG HH21 H -9.737 8.797 -20.994 1.00 . A A . 162 ARG HH21 1 1
11 24119 1 1 144 ARG HH22 H -9.760 10.115 -19.872 1.00 . A A . 162 ARG HH22 1 1
11 24120 1 1 144 ARG N N -2.056 6.322 -18.533 1.00 . A A . 162 ARG N 1 1
11 24121 1 1 144 ARG NE N -7.317 8.212 -20.695 1.00 . A A . 162 ARG NE 1 1
11 24122 1 1 144 ARG NH1 N -7.354 9.965 -19.207 1.00 . A A . 162 ARG NH1 1 1
11 24123 1 1 144 ARG NH2 N -9.264 9.382 -20.336 1.00 . A A . 162 ARG NH2 1 1
11 24124 1 1 144 ARG O O -2.799 6.975 -21.753 1.00 . A A . 162 ARG O 1 1
11 24125 1 1 145 THR C C -0.891 10.606 -20.872 1.00 . A A . 163 THR C 1 1
11 24126 1 1 145 THR CA C -1.861 9.560 -21.409 1.00 . A A . 163 THR CA 1 1
11 24127 1 1 145 THR CB C -3.049 10.274 -22.081 1.00 . A A . 163 THR CB 1 1
11 24128 1 1 145 THR CG2 C -2.627 10.900 -23.401 1.00 . A A . 163 THR CG2 1 1
11 24129 1 1 145 THR H H -2.291 8.975 -19.420 1.00 . A A . 163 THR H 1 1
11 24130 1 1 145 THR HA H -1.356 8.965 -22.157 1.00 . A A . 163 THR HA 1 1
11 24131 1 1 145 THR HB H -3.398 11.056 -21.423 1.00 . A A . 163 THR HB 1 1
11 24132 1 1 145 THR HG1 H -4.956 9.773 -22.133 1.00 . A A . 163 THR HG1 1 1
11 24133 1 1 145 THR HG21 H -1.851 10.299 -23.854 1.00 . A A . 163 THR HG21 1 1
11 24134 1 1 145 THR HG22 H -2.251 11.897 -23.223 1.00 . A A . 163 THR HG22 1 1
11 24135 1 1 145 THR HG23 H -3.477 10.949 -24.064 1.00 . A A . 163 THR HG23 1 1
11 24136 1 1 145 THR N N -2.308 8.665 -20.350 1.00 . A A . 163 THR N 1 1
11 24137 1 1 145 THR O O -0.932 10.957 -19.693 1.00 . A A . 163 THR O 1 1
11 24138 1 1 145 THR OG1 O -4.114 9.344 -22.308 1.00 . A A . 163 THR OG1 1 1
11 24139 1 1 146 ASN C C 0.730 13.413 -22.115 1.00 . A A . 164 ASN C 1 1
11 24140 1 1 146 ASN CA C 0.960 12.111 -21.356 1.00 . A A . 164 ASN CA 1 1
11 24141 1 1 146 ASN CB C 2.378 11.599 -21.617 1.00 . A A . 164 ASN CB 1 1
11 24142 1 1 146 ASN CG C 2.468 10.763 -22.879 1.00 . A A . 164 ASN CG 1 1
11 24143 1 1 146 ASN H H -0.037 10.784 -22.671 1.00 . A A . 164 ASN H 1 1
11 24144 1 1 146 ASN HA H 0.843 12.297 -20.300 1.00 . A A . 164 ASN HA 1 1
11 24145 1 1 146 ASN HB3 H 2.696 10.993 -20.782 1.00 . A A . 164 ASN HB3 1 1
11 24146 1 1 146 ASN HD21 H 3.839 9.594 -22.035 1.00 . A A . 164 ASN HD21 1 1
11 24147 1 1 146 ASN HD22 H 3.401 9.189 -23.657 1.00 . A A . 164 ASN HD22 1 1
11 24148 1 1 146 ASN N N -0.020 11.103 -21.744 1.00 . A A . 164 ASN N 1 1
11 24149 1 1 146 ASN ND2 N 3.322 9.747 -22.854 1.00 . A A . 164 ASN ND2 1 1
11 24150 1 1 146 ASN O O 1.516 13.807 -22.976 1.00 . A A . 164 ASN O 1 1
11 24151 1 1 146 ASN OD1 O 1.778 11.029 -23.863 1.00 . A A . 164 ASN OD1 1 1
11 24152 1 1 147 PRO C C 0.208 16.505 -22.033 1.00 . A A . 165 PRO C 1 1
11 24153 1 1 147 PRO CA C -0.734 15.372 -22.428 1.00 . A A . 165 PRO CA 1 1
11 24154 1 1 147 PRO CB C -2.147 15.644 -21.906 1.00 . A A . 165 PRO CB 1 1
11 24155 1 1 147 PRO CD C -1.357 13.693 -20.771 1.00 . A A . 165 PRO CD 1 1
11 24156 1 1 147 PRO CG C -2.218 14.915 -20.607 1.00 . A A . 165 PRO CG 1 1
11 24157 1 1 147 PRO HA H -0.757 15.282 -23.504 1.00 . A A . 165 PRO HA 1 1
11 24158 1 1 147 PRO HB3 H -2.874 15.267 -22.610 1.00 . A A . 165 PRO HB3 1 1
11 24159 1 1 147 PRO HD3 H -1.949 12.859 -21.121 1.00 . A A . 165 PRO HD3 1 1
11 24160 1 1 147 PRO HG3 H -3.239 14.629 -20.403 1.00 . A A . 165 PRO HG3 1 1
11 24161 1 1 147 PRO N N -0.374 14.101 -21.789 1.00 . A A . 165 PRO N 1 1
11 24162 1 1 147 PRO O O 0.492 16.705 -20.852 1.00 . A A . 165 PRO O 1 1
11 24163 1 1 148 GLU C C 1.604 19.322 -23.966 1.00 . A A . 166 GLU C 1 1
11 24164 1 1 148 GLU CA C 1.596 18.357 -22.785 1.00 . A A . 166 GLU CA 1 1
11 24165 1 1 148 GLU CB C 3.012 17.839 -22.526 1.00 . A A . 166 GLU CB 1 1
11 24166 1 1 148 GLU CD C 4.765 17.658 -20.715 1.00 . A A . 166 GLU CD 1 1
11 24167 1 1 148 GLU CG C 3.294 17.545 -21.061 1.00 . A A . 166 GLU CG 1 1
11 24168 1 1 148 GLU H H 0.423 17.034 -23.950 1.00 . A A . 166 GLU H 1 1
11 24169 1 1 148 GLU HA H 1.249 18.882 -21.908 1.00 . A A . 166 GLU HA 1 1
11 24170 1 1 148 GLU HB3 H 3.721 18.581 -22.863 1.00 . A A . 166 GLU HB3 1 1
11 24171 1 1 148 GLU HG3 H 2.963 16.540 -20.840 1.00 . A A . 166 GLU HG3 1 1
11 24172 1 1 148 GLU N N 0.687 17.243 -23.030 1.00 . A A . 166 GLU N 1 1
11 24173 1 1 148 GLU O O 2.189 19.035 -25.012 1.00 . A A . 166 GLU O 1 1
11 24174 1 1 148 GLU OE1 O 5.605 17.355 -21.589 1.00 . A A . 166 GLU OE1 1 1
11 24175 1 1 148 GLU OE2 O 5.078 18.046 -19.571 1.00 . A A . 166 GLU OE2 1 1
11 24176 1 1 149 ASP C C 1.283 22.845 -24.308 1.00 . A A . 167 ASP C 1 1
11 24177 1 1 149 ASP CA C 0.883 21.474 -24.844 1.00 . A A . 167 ASP CA 1 1
11 24178 1 1 149 ASP CB C -0.527 21.534 -25.432 1.00 . A A . 167 ASP CB 1 1
11 24179 1 1 149 ASP CG C -1.065 20.162 -25.790 1.00 . A A . 167 ASP CG 1 1
11 24180 1 1 149 ASP H H 0.505 20.636 -22.937 1.00 . A A . 167 ASP H 1 1
11 24181 1 1 149 ASP HA H 1.576 21.190 -25.623 1.00 . A A . 167 ASP HA 1 1
11 24182 1 1 149 ASP HB3 H -0.511 22.140 -26.327 1.00 . A A . 167 ASP HB3 1 1
11 24183 1 1 149 ASP N N 0.952 20.465 -23.793 1.00 . A A . 167 ASP N 1 1
11 24184 1 1 149 ASP O O 0.975 23.190 -23.166 1.00 . A A . 167 ASP O 1 1
11 24185 1 1 149 ASP OD1 O -0.682 19.634 -26.854 1.00 . A A . 167 ASP OD1 1 1
11 24186 1 1 149 ASP OD2 O -1.868 19.617 -25.003 1.00 . A A . 167 ASP OD2 1 1
11 24187 1 1 150 ILE C C 1.304 25.982 -24.951 1.00 . A A . 168 ILE C 1 1
11 24188 1 1 150 ILE CA C 2.412 24.955 -24.747 1.00 . A A . 168 ILE CA 1 1
11 24189 1 1 150 ILE CB C 3.655 25.393 -25.543 1.00 . A A . 168 ILE CB 1 1
11 24190 1 1 150 ILE CD1 C 2.420 25.046 -27.742 1.00 . A A . 168 ILE CD1 1 1
11 24191 1 1 150 ILE CG1 C 3.242 25.989 -26.892 1.00 . A A . 168 ILE CG1 1 1
11 24192 1 1 150 ILE CG2 C 4.596 24.214 -25.747 1.00 . A A . 168 ILE CG2 1 1
11 24193 1 1 150 ILE H H 2.185 23.291 -26.035 1.00 . A A . 168 ILE H 1 1
11 24194 1 1 150 ILE HA H 2.674 24.925 -23.700 1.00 . A A . 168 ILE HA 1 1
11 24195 1 1 150 ILE HB H 4.177 26.143 -24.971 1.00 . A A . 168 ILE HB 1 1
11 24196 1 1 150 ILE HD11 H 1.498 24.810 -27.231 1.00 . A A . 168 ILE HD11 1 1
11 24197 1 1 150 ILE HD12 H 2.198 25.515 -28.689 1.00 . A A . 168 ILE HD12 1 1
11 24198 1 1 150 ILE HD13 H 2.977 24.135 -27.913 1.00 . A A . 168 ILE HD13 1 1
11 24199 1 1 150 ILE HG13 H 4.130 26.250 -27.447 1.00 . A A . 168 ILE HG13 1 1
11 24200 1 1 150 ILE HG21 H 5.497 24.553 -26.237 1.00 . A A . 168 ILE HG21 1 1
11 24201 1 1 150 ILE HG22 H 4.848 23.787 -24.788 1.00 . A A . 168 ILE HG22 1 1
11 24202 1 1 150 ILE HG23 H 4.111 23.467 -26.358 1.00 . A A . 168 ILE HG23 1 1
11 24203 1 1 150 ILE N N 1.971 23.623 -25.139 1.00 . A A . 168 ILE N 1 1
11 24204 1 1 150 ILE O O 0.250 25.673 -25.506 1.00 . A A . 168 ILE O 1 1
11 24205 1 1 151 TYR C C 1.043 29.323 -25.646 1.00 . A A . 169 TYR C 1 1
11 24206 1 1 151 TYR CA C 0.575 28.282 -24.632 1.00 . A A . 169 TYR CA 1 1
11 24207 1 1 151 TYR CB C 0.330 28.948 -23.278 1.00 . A A . 169 TYR CB 1 1
11 24208 1 1 151 TYR CD1 C -1.171 30.949 -23.622 1.00 . A A . 169 TYR CD1 1 1
11 24209 1 1 151 TYR CD2 C -2.111 28.992 -22.636 1.00 . A A . 169 TYR CD2 1 1
11 24210 1 1 151 TYR CE1 C -2.393 31.587 -23.530 1.00 . A A . 169 TYR CE1 1 1
11 24211 1 1 151 TYR CE2 C -3.336 29.623 -22.542 1.00 . A A . 169 TYR CE2 1 1
11 24212 1 1 151 TYR CG C -1.008 29.643 -23.176 1.00 . A A . 169 TYR CG 1 1
11 24213 1 1 151 TYR CZ C -3.472 30.921 -22.990 1.00 . A A . 169 TYR CZ 1 1
11 24214 1 1 151 TYR H H 2.410 27.394 -24.067 1.00 . A A . 169 TYR H 1 1
11 24215 1 1 151 TYR HA H -0.351 27.848 -24.981 1.00 . A A . 169 TYR HA 1 1
11 24216 1 1 151 TYR HB3 H 1.101 29.685 -23.101 1.00 . A A . 169 TYR HB3 1 1
11 24217 1 1 151 TYR HD1 H -0.323 31.468 -24.045 1.00 . A A . 169 TYR HD1 1 1
11 24218 1 1 151 TYR HD2 H -2.001 27.977 -22.286 1.00 . A A . 169 TYR HD2 1 1
11 24219 1 1 151 TYR HE1 H -2.499 32.604 -23.881 1.00 . A A . 169 TYR HE1 1 1
11 24220 1 1 151 TYR HE2 H -4.183 29.102 -22.118 1.00 . A A . 169 TYR HE2 1 1
11 24221 1 1 151 TYR HH H -4.837 32.083 -23.685 1.00 . A A . 169 TYR HH 1 1
11 24222 1 1 151 TYR N N 1.551 27.208 -24.500 1.00 . A A . 169 TYR N 1 1
11 24223 1 1 151 TYR O O 1.615 30.355 -25.294 1.00 . A A . 169 TYR O 1 1
11 24224 1 1 151 TYR OH O -4.692 31.553 -22.898 1.00 . A A . 169 TYR OH 1 1
11 24225 1 1 152 PRO C C 0.355 31.228 -28.040 1.00 . A A . 170 PRO C 1 1
11 24226 1 1 152 PRO CA C 1.180 29.946 -28.025 1.00 . A A . 170 PRO CA 1 1
11 24227 1 1 152 PRO CB C 0.903 29.117 -29.282 1.00 . A A . 170 PRO CB 1 1
11 24228 1 1 152 PRO CD C 0.117 27.835 -27.425 1.00 . A A . 170 PRO CD 1 1
11 24229 1 1 152 PRO CG C -0.149 28.146 -28.872 1.00 . A A . 170 PRO CG 1 1
11 24230 1 1 152 PRO HA H 2.230 30.194 -27.982 1.00 . A A . 170 PRO HA 1 1
11 24231 1 1 152 PRO HB3 H 1.806 28.612 -29.592 1.00 . A A . 170 PRO HB3 1 1
11 24232 1 1 152 PRO HD3 H 0.760 26.972 -27.336 1.00 . A A . 170 PRO HD3 1 1
11 24233 1 1 152 PRO HG3 H -0.073 27.248 -29.467 1.00 . A A . 170 PRO HG3 1 1
11 24234 1 1 152 PRO N N 0.794 29.045 -26.934 1.00 . A A . 170 PRO N 1 1
11 24235 1 1 152 PRO O O -0.812 31.221 -28.434 1.00 . A A . 170 PRO O 1 1
11 24236 1 1 153 SER C C 1.296 34.760 -27.559 1.00 . A A . 171 SER C 1 1
11 24237 1 1 153 SER CA C 0.288 33.615 -27.569 1.00 . A A . 171 SER CA 1 1
11 24238 1 1 153 SER CB C -0.613 33.703 -26.336 1.00 . A A . 171 SER CB 1 1
11 24239 1 1 153 SER H H 1.899 32.265 -27.309 1.00 . A A . 171 SER H 1 1
11 24240 1 1 153 SER HA H -0.322 33.695 -28.457 1.00 . A A . 171 SER HA 1 1
11 24241 1 1 153 SER HB3 H -1.149 34.640 -26.352 1.00 . A A . 171 SER HB3 1 1
11 24242 1 1 153 SER HG H -2.221 32.791 -26.986 1.00 . A A . 171 SER HG 1 1
11 24243 1 1 153 SER N N 0.967 32.325 -27.609 1.00 . A A . 171 SER N 1 1
11 24244 1 1 153 SER O O 2.379 34.643 -26.987 1.00 . A A . 171 SER O 1 1
11 24245 1 1 153 SER OG O -1.551 32.640 -26.313 1.00 . A A . 171 SER OG 1 1
11 24246 1 1 154 ASN C C 0.995 38.302 -28.524 1.00 . A A . 172 ASN C 1 1
11 24247 1 1 154 ASN CA C 1.802 37.033 -28.264 1.00 . A A . 172 ASN CA 1 1
11 24248 1 1 154 ASN CB C 2.853 36.851 -29.362 1.00 . A A . 172 ASN CB 1 1
11 24249 1 1 154 ASN CG C 4.133 37.610 -29.068 1.00 . A A . 172 ASN CG 1 1
11 24250 1 1 154 ASN H H 0.054 35.899 -28.636 1.00 . A A . 172 ASN H 1 1
11 24251 1 1 154 ASN HA H 2.303 37.128 -27.312 1.00 . A A . 172 ASN HA 1 1
11 24252 1 1 154 ASN HB3 H 2.451 37.206 -30.299 1.00 . A A . 172 ASN HB3 1 1
11 24253 1 1 154 ASN HD21 H 4.622 36.291 -27.663 1.00 . A A . 172 ASN HD21 1 1
11 24254 1 1 154 ASN HD22 H 5.746 37.580 -27.907 1.00 . A A . 172 ASN HD22 1 1
11 24255 1 1 154 ASN N N 0.931 35.867 -28.198 1.00 . A A . 172 ASN N 1 1
11 24256 1 1 154 ASN ND2 N 4.912 37.110 -28.118 1.00 . A A . 172 ASN ND2 1 1
11 24257 1 1 154 ASN O O 1.037 38.884 -29.608 1.00 . A A . 172 ASN O 1 1
11 24258 1 1 154 ASN OD1 O 4.418 38.633 -29.691 1.00 . A A . 172 ASN OD1 1 1
11 24259 1 1 155 PRO C C 0.243 41.222 -27.661 1.00 . A A . 173 PRO C 1 1
11 24260 1 1 155 PRO CA C -0.590 39.946 -27.598 1.00 . A A . 173 PRO CA 1 1
11 24261 1 1 155 PRO CB C -1.414 39.909 -26.307 1.00 . A A . 173 PRO CB 1 1
11 24262 1 1 155 PRO CD C 0.143 38.100 -26.184 1.00 . A A . 173 PRO CD 1 1
11 24263 1 1 155 PRO CG C -0.586 39.118 -25.354 1.00 . A A . 173 PRO CG 1 1
11 24264 1 1 155 PRO HA H -1.251 39.907 -28.451 1.00 . A A . 173 PRO HA 1 1
11 24265 1 1 155 PRO HB3 H -2.363 39.433 -26.497 1.00 . A A . 173 PRO HB3 1 1
11 24266 1 1 155 PRO HD3 H -0.426 37.183 -26.244 1.00 . A A . 173 PRO HD3 1 1
11 24267 1 1 155 PRO HG3 H -1.226 38.628 -24.635 1.00 . A A . 173 PRO HG3 1 1
11 24268 1 1 155 PRO N N 0.241 38.743 -27.505 1.00 . A A . 173 PRO N 1 1
11 24269 1 1 155 PRO O O 0.898 41.598 -26.689 1.00 . A A . 173 PRO O 1 1
11 24270 1 1 156 THR C C 0.034 44.311 -29.184 1.00 . A A . 174 THR C 1 1
11 24271 1 1 156 THR CA C 0.967 43.118 -29.004 1.00 . A A . 174 THR CA 1 1
11 24272 1 1 156 THR CB C 1.902 43.023 -30.226 1.00 . A A . 174 THR CB 1 1
11 24273 1 1 156 THR CG2 C 1.099 42.869 -31.509 1.00 . A A . 174 THR CG2 1 1
11 24274 1 1 156 THR H H -0.326 41.535 -29.552 1.00 . A A . 174 THR H 1 1
11 24275 1 1 156 THR HA H 1.575 43.278 -28.126 1.00 . A A . 174 THR HA 1 1
11 24276 1 1 156 THR HB H 2.535 42.156 -30.108 1.00 . A A . 174 THR HB 1 1
11 24277 1 1 156 THR HG1 H 3.367 44.184 -29.598 1.00 . A A . 174 THR HG1 1 1
11 24278 1 1 156 THR HG21 H 0.075 42.628 -31.266 1.00 . A A . 174 THR HG21 1 1
11 24279 1 1 156 THR HG22 H 1.524 42.075 -32.106 1.00 . A A . 174 THR HG22 1 1
11 24280 1 1 156 THR HG23 H 1.130 43.793 -32.065 1.00 . A A . 174 THR HG23 1 1
11 24281 1 1 156 THR N N 0.215 41.885 -28.814 1.00 . A A . 174 THR N 1 1
11 24282 1 1 156 THR O O -1.151 44.144 -29.471 1.00 . A A . 174 THR O 1 1
11 24283 1 1 156 THR OG1 O 2.721 44.194 -30.308 1.00 . A A . 174 THR OG1 1 1
11 24284 1 1 157 ASP C C 0.695 47.961 -29.164 1.00 . A A . 175 ASP C 1 1
11 24285 1 1 157 ASP CA C -0.208 46.731 -29.162 1.00 . A A . 175 ASP CA 1 1
11 24286 1 1 157 ASP CB C -1.235 46.841 -28.034 1.00 . A A . 175 ASP CB 1 1
11 24287 1 1 157 ASP CG C -0.663 46.445 -26.687 1.00 . A A . 175 ASP CG 1 1
11 24288 1 1 157 ASP H H 1.528 45.578 -28.788 1.00 . A A . 175 ASP H 1 1
11 24289 1 1 157 ASP HA H -0.727 46.681 -30.106 1.00 . A A . 175 ASP HA 1 1
11 24290 1 1 157 ASP HB3 H -2.072 46.192 -28.255 1.00 . A A . 175 ASP HB3 1 1
11 24291 1 1 157 ASP N N 0.576 45.511 -29.016 1.00 . A A . 175 ASP N 1 1
11 24292 1 1 157 ASP O O 1.221 48.359 -28.124 1.00 . A A . 175 ASP O 1 1
11 24293 1 1 157 ASP OD1 O -0.664 45.236 -26.374 1.00 . A A . 175 ASP OD1 1 1
11 24294 1 1 157 ASP OD2 O -0.210 47.344 -25.948 1.00 . A A . 175 ASP OD2 1 1
11 24295 1 1 158 ASP C C 0.877 50.956 -30.873 1.00 . A A . 176 ASP C 1 1
11 24296 1 1 158 ASP CA C 1.710 49.742 -30.475 1.00 . A A . 176 ASP CA 1 1
11 24297 1 1 158 ASP CB C 2.807 49.498 -31.512 1.00 . A A . 176 ASP CB 1 1
11 24298 1 1 158 ASP CG C 4.036 50.353 -31.270 1.00 . A A . 176 ASP CG 1 1
11 24299 1 1 158 ASP H H 0.425 48.193 -31.131 1.00 . A A . 176 ASP H 1 1
11 24300 1 1 158 ASP HA H 2.171 49.935 -29.518 1.00 . A A . 176 ASP HA 1 1
11 24301 1 1 158 ASP HB3 H 2.421 49.725 -32.496 1.00 . A A . 176 ASP HB3 1 1
11 24302 1 1 158 ASP N N 0.871 48.558 -30.338 1.00 . A A . 176 ASP N 1 1
11 24303 1 1 158 ASP O O 0.348 51.021 -31.983 1.00 . A A . 176 ASP O 1 1
11 24304 1 1 158 ASP OD1 O 3.951 51.294 -30.453 1.00 . A A . 176 ASP OD1 1 1
11 24305 1 1 158 ASP OD2 O 5.081 50.081 -31.895 1.00 . A A . 176 ASP OD2 1 1
11 24306 1 1 159 ASP C C 0.628 54.329 -29.524 1.00 . A A . 177 ASP C 1 1
11 24307 1 1 159 ASP CA C -0.005 53.127 -30.217 1.00 . A A . 177 ASP CA 1 1
11 24308 1 1 159 ASP CB C -1.448 52.951 -29.742 1.00 . A A . 177 ASP CB 1 1
11 24309 1 1 159 ASP CG C -2.293 52.178 -30.736 1.00 . A A . 177 ASP CG 1 1
11 24310 1 1 159 ASP H H 1.211 51.806 -29.095 1.00 . A A . 177 ASP H 1 1
11 24311 1 1 159 ASP HA H -0.005 53.301 -31.283 1.00 . A A . 177 ASP HA 1 1
11 24312 1 1 159 ASP HB3 H -1.893 53.923 -29.596 1.00 . A A . 177 ASP HB3 1 1
11 24313 1 1 159 ASP N N 0.764 51.915 -29.961 1.00 . A A . 177 ASP N 1 1
11 24314 1 1 159 ASP O O 1.480 54.177 -28.647 1.00 . A A . 177 ASP O 1 1
11 24315 1 1 159 ASP OD1 O -2.019 52.274 -31.951 1.00 . A A . 177 ASP OD1 1 1
11 24316 1 1 159 ASP OD2 O -3.231 51.480 -30.300 1.00 . A A . 177 ASP OD2 1 1
11 24317 1 1 160 VAL C C -0.258 57.362 -28.353 1.00 . A A . 178 VAL C 1 1
11 24318 1 1 160 VAL CA C 0.733 56.754 -29.339 1.00 . A A . 178 VAL CA 1 1
11 24319 1 1 160 VAL CB C 1.063 57.795 -30.425 1.00 . A A . 178 VAL CB 1 1
11 24320 1 1 160 VAL CG1 C 2.123 57.258 -31.376 1.00 . A A . 178 VAL CG1 1 1
11 24321 1 1 160 VAL CG2 C -0.195 58.189 -31.185 1.00 . A A . 178 VAL CG2 1 1
11 24322 1 1 160 VAL H H -0.473 55.583 -30.625 1.00 . A A . 178 VAL H 1 1
11 24323 1 1 160 VAL HA H 1.646 56.511 -28.815 1.00 . A A . 178 VAL HA 1 1
11 24324 1 1 160 VAL HB H 1.459 58.676 -29.944 1.00 . A A . 178 VAL HB 1 1
11 24325 1 1 160 VAL HG11 H 1.924 56.216 -31.584 1.00 . A A . 178 VAL HG11 1 1
11 24326 1 1 160 VAL HG12 H 2.099 57.821 -32.297 1.00 . A A . 178 VAL HG12 1 1
11 24327 1 1 160 VAL HG13 H 3.097 57.353 -30.920 1.00 . A A . 178 VAL HG13 1 1
11 24328 1 1 160 VAL HG21 H -0.547 59.144 -30.825 1.00 . A A . 178 VAL HG21 1 1
11 24329 1 1 160 VAL HG22 H 0.028 58.263 -32.239 1.00 . A A . 178 VAL HG22 1 1
11 24330 1 1 160 VAL HG23 H -0.959 57.442 -31.030 1.00 . A A . 178 VAL HG23 1 1
11 24331 1 1 160 VAL N N 0.207 55.525 -29.923 1.00 . A A . 178 VAL N 1 1
11 24332 1 1 160 VAL O O 0.039 57.504 -27.166 1.00 . A A . 178 VAL O 1 1
12 24333 1 1 3 GLN C C 7.374 -11.585 2.928 1.00 . A A . 21 GLN C 1 1
12 24334 1 1 3 GLN CA C 8.458 -12.354 3.674 1.00 . A A . 21 GLN CA 1 1
12 24335 1 1 3 GLN CB C 9.839 -11.838 3.266 1.00 . A A . 21 GLN CB 1 1
12 24336 1 1 3 GLN CD C 11.472 -11.405 1.389 1.00 . A A . 21 GLN CD 1 1
12 24337 1 1 3 GLN CG C 10.069 -11.840 1.764 1.00 . A A . 21 GLN CG 1 1
12 24338 1 1 3 GLN H H 8.290 -14.097 2.486 1.00 . A A . 21 GLN H 1 1
12 24339 1 1 3 GLN HA H 8.326 -12.202 4.734 1.00 . A A . 21 GLN HA 1 1
12 24340 1 1 3 GLN HB3 H 10.592 -12.462 3.725 1.00 . A A . 21 GLN HB3 1 1
12 24341 1 1 3 GLN HE21 H 11.169 -11.966 -0.496 1.00 . A A . 21 GLN HE21 1 1
12 24342 1 1 3 GLN HE22 H 12.725 -11.303 -0.151 1.00 . A A . 21 GLN HE22 1 1
12 24343 1 1 3 GLN HG3 H 9.363 -11.165 1.304 1.00 . A A . 21 GLN HG3 1 1
12 24344 1 1 3 GLN N N 8.354 -13.786 3.412 1.00 . A A . 21 GLN N 1 1
12 24345 1 1 3 GLN NE2 N 11.825 -11.576 0.119 1.00 . A A . 21 GLN NE2 1 1
12 24346 1 1 3 GLN O O 6.553 -12.174 2.226 1.00 . A A . 21 GLN O 1 1
12 24347 1 1 3 GLN OE1 O 12.231 -10.922 2.229 1.00 . A A . 21 GLN OE1 1 1
12 24348 1 1 4 ILE C C 7.025 -8.116 1.943 1.00 . A A . 22 ILE C 1 1
12 24349 1 1 4 ILE CA C 6.392 -9.416 2.428 1.00 . A A . 22 ILE CA 1 1
12 24350 1 1 4 ILE CB C 5.217 -9.081 3.366 1.00 . A A . 22 ILE CB 1 1
12 24351 1 1 4 ILE CD1 C 3.881 -11.148 2.717 1.00 . A A . 22 ILE CD1 1 1
12 24352 1 1 4 ILE CG1 C 4.531 -10.366 3.836 1.00 . A A . 22 ILE CG1 1 1
12 24353 1 1 4 ILE CG2 C 4.223 -8.170 2.665 1.00 . A A . 22 ILE CG2 1 1
12 24354 1 1 4 ILE H H 8.055 -9.854 3.661 1.00 . A A . 22 ILE H 1 1
12 24355 1 1 4 ILE HA H 6.004 -9.954 1.576 1.00 . A A . 22 ILE HA 1 1
12 24356 1 1 4 ILE HB H 5.609 -8.556 4.223 1.00 . A A . 22 ILE HB 1 1
12 24357 1 1 4 ILE HD11 H 4.287 -12.148 2.694 1.00 . A A . 22 ILE HD11 1 1
12 24358 1 1 4 ILE HD12 H 2.815 -11.195 2.882 1.00 . A A . 22 ILE HD12 1 1
12 24359 1 1 4 ILE HD13 H 4.079 -10.658 1.774 1.00 . A A . 22 ILE HD13 1 1
12 24360 1 1 4 ILE HG13 H 3.764 -10.112 4.554 1.00 . A A . 22 ILE HG13 1 1
12 24361 1 1 4 ILE HG21 H 4.022 -8.549 1.673 1.00 . A A . 22 ILE HG21 1 1
12 24362 1 1 4 ILE HG22 H 3.302 -8.140 3.228 1.00 . A A . 22 ILE HG22 1 1
12 24363 1 1 4 ILE HG23 H 4.634 -7.174 2.594 1.00 . A A . 22 ILE HG23 1 1
12 24364 1 1 4 ILE N N 7.376 -10.266 3.087 1.00 . A A . 22 ILE N 1 1
12 24365 1 1 4 ILE O O 7.906 -7.560 2.599 1.00 . A A . 22 ILE O 1 1
12 24366 1 1 5 ASP C C 5.953 -5.449 -0.145 1.00 . A A . 23 ASP C 1 1
12 24367 1 1 5 ASP CA C 7.090 -6.399 0.219 1.00 . A A . 23 ASP CA 1 1
12 24368 1 1 5 ASP CB C 7.935 -6.701 -1.020 1.00 . A A . 23 ASP CB 1 1
12 24369 1 1 5 ASP CG C 9.061 -5.703 -1.210 1.00 . A A . 23 ASP CG 1 1
12 24370 1 1 5 ASP H H 5.866 -8.124 0.315 1.00 . A A . 23 ASP H 1 1
12 24371 1 1 5 ASP HA H 7.714 -5.926 0.962 1.00 . A A . 23 ASP HA 1 1
12 24372 1 1 5 ASP HB3 H 7.303 -6.674 -1.894 1.00 . A A . 23 ASP HB3 1 1
12 24373 1 1 5 ASP N N 6.570 -7.636 0.792 1.00 . A A . 23 ASP N 1 1
12 24374 1 1 5 ASP O O 4.976 -5.847 -0.782 1.00 . A A . 23 ASP O 1 1
12 24375 1 1 5 ASP OD1 O 8.805 -4.621 -1.779 1.00 . A A . 23 ASP OD1 1 1
12 24376 1 1 5 ASP OD2 O 10.198 -6.005 -0.791 1.00 . A A . 23 ASP OD2 1 1
12 24377 1 1 6 LEU C C 5.582 -2.162 -1.030 1.00 . A A . 24 LEU C 1 1
12 24378 1 1 6 LEU CA C 5.071 -3.184 -0.019 1.00 . A A . 24 LEU CA 1 1
12 24379 1 1 6 LEU CB C 4.654 -2.477 1.271 1.00 . A A . 24 LEU CB 1 1
12 24380 1 1 6 LEU CD1 C 3.578 -2.539 3.534 1.00 . A A . 24 LEU CD1 1 1
12 24381 1 1 6 LEU CD2 C 2.409 -3.551 1.568 1.00 . A A . 24 LEU CD2 1 1
12 24382 1 1 6 LEU CG C 3.759 -3.277 2.217 1.00 . A A . 24 LEU CG 1 1
12 24383 1 1 6 LEU H H 6.888 -3.935 0.766 1.00 . A A . 24 LEU H 1 1
12 24384 1 1 6 LEU HA H 4.212 -3.688 -0.437 1.00 . A A . 24 LEU HA 1 1
12 24385 1 1 6 LEU HB3 H 4.125 -1.574 0.997 1.00 . A A . 24 LEU HB3 1 1
12 24386 1 1 6 LEU HD11 H 3.224 -1.538 3.341 1.00 . A A . 24 LEU HD11 1 1
12 24387 1 1 6 LEU HD12 H 4.524 -2.494 4.053 1.00 . A A . 24 LEU HD12 1 1
12 24388 1 1 6 LEU HD13 H 2.858 -3.065 4.146 1.00 . A A . 24 LEU HD13 1 1
12 24389 1 1 6 LEU HD21 H 1.749 -4.008 2.292 1.00 . A A . 24 LEU HD21 1 1
12 24390 1 1 6 LEU HD22 H 2.541 -4.219 0.729 1.00 . A A . 24 LEU HD22 1 1
12 24391 1 1 6 LEU HD23 H 1.979 -2.623 1.225 1.00 . A A . 24 LEU HD23 1 1
12 24392 1 1 6 LEU HG H 4.228 -4.228 2.428 1.00 . A A . 24 LEU HG 1 1
12 24393 1 1 6 LEU N N 6.087 -4.192 0.263 1.00 . A A . 24 LEU N 1 1
12 24394 1 1 6 LEU O O 6.426 -1.326 -0.710 1.00 . A A . 24 LEU O 1 1
12 24395 1 1 7 ASN C C 4.477 -0.163 -3.435 1.00 . A A . 25 ASN C 1 1
12 24396 1 1 7 ASN CA C 5.468 -1.318 -3.310 1.00 . A A . 25 ASN CA 1 1
12 24397 1 1 7 ASN CB C 5.576 -2.058 -4.645 1.00 . A A . 25 ASN CB 1 1
12 24398 1 1 7 ASN CG C 5.773 -1.115 -5.814 1.00 . A A . 25 ASN CG 1 1
12 24399 1 1 7 ASN H H 4.396 -2.926 -2.447 1.00 . A A . 25 ASN H 1 1
12 24400 1 1 7 ASN HA H 6.436 -0.919 -3.051 1.00 . A A . 25 ASN HA 1 1
12 24401 1 1 7 ASN HB3 H 4.672 -2.625 -4.810 1.00 . A A . 25 ASN HB3 1 1
12 24402 1 1 7 ASN HD21 H 7.652 -1.728 -6.027 1.00 . A A . 25 ASN HD21 1 1
12 24403 1 1 7 ASN HD22 H 7.124 -0.522 -7.146 1.00 . A A . 25 ASN HD22 1 1
12 24404 1 1 7 ASN N N 5.064 -2.237 -2.252 1.00 . A A . 25 ASN N 1 1
12 24405 1 1 7 ASN ND2 N 6.970 -1.123 -6.387 1.00 . A A . 25 ASN ND2 1 1
12 24406 1 1 7 ASN O O 3.279 -0.335 -3.208 1.00 . A A . 25 ASN O 1 1
12 24407 1 1 7 ASN OD1 O 4.856 -0.388 -6.201 1.00 . A A . 25 ASN OD1 1 1
12 24408 1 1 8 ILE C C 4.573 3.011 -5.167 1.00 . A A . 26 ILE C 1 1
12 24409 1 1 8 ILE CA C 4.146 2.189 -3.956 1.00 . A A . 26 ILE CA 1 1
12 24410 1 1 8 ILE CB C 4.189 3.083 -2.702 1.00 . A A . 26 ILE CB 1 1
12 24411 1 1 8 ILE CD1 C 5.015 1.716 -0.719 1.00 . A A . 26 ILE CD1 1 1
12 24412 1 1 8 ILE CG1 C 3.817 2.271 -1.459 1.00 . A A . 26 ILE CG1 1 1
12 24413 1 1 8 ILE CG2 C 3.253 4.271 -2.865 1.00 . A A . 26 ILE CG2 1 1
12 24414 1 1 8 ILE H H 5.948 1.081 -3.966 1.00 . A A . 26 ILE H 1 1
12 24415 1 1 8 ILE HA H 3.127 1.856 -4.101 1.00 . A A . 26 ILE HA 1 1
12 24416 1 1 8 ILE HB H 5.194 3.459 -2.591 1.00 . A A . 26 ILE HB 1 1
12 24417 1 1 8 ILE HD11 H 4.700 0.901 -0.083 1.00 . A A . 26 ILE HD11 1 1
12 24418 1 1 8 ILE HD12 H 5.743 1.359 -1.431 1.00 . A A . 26 ILE HD12 1 1
12 24419 1 1 8 ILE HD13 H 5.456 2.494 -0.113 1.00 . A A . 26 ILE HD13 1 1
12 24420 1 1 8 ILE HG13 H 3.194 1.440 -1.753 1.00 . A A . 26 ILE HG13 1 1
12 24421 1 1 8 ILE HG21 H 2.349 3.951 -3.364 1.00 . A A . 26 ILE HG21 1 1
12 24422 1 1 8 ILE HG22 H 3.004 4.669 -1.893 1.00 . A A . 26 ILE HG22 1 1
12 24423 1 1 8 ILE HG23 H 3.738 5.034 -3.454 1.00 . A A . 26 ILE HG23 1 1
12 24424 1 1 8 ILE N N 4.985 1.009 -3.799 1.00 . A A . 26 ILE N 1 1
12 24425 1 1 8 ILE O O 5.750 3.340 -5.325 1.00 . A A . 26 ILE O 1 1
12 24426 1 1 9 THR C C 3.955 5.615 -6.896 1.00 . A A . 27 THR C 1 1
12 24427 1 1 9 THR CA C 3.886 4.126 -7.218 1.00 . A A . 27 THR CA 1 1
12 24428 1 1 9 THR CB C 2.814 3.897 -8.300 1.00 . A A . 27 THR CB 1 1
12 24429 1 1 9 THR CG2 C 1.512 4.589 -7.928 1.00 . A A . 27 THR CG2 1 1
12 24430 1 1 9 THR H H 2.693 3.050 -5.841 1.00 . A A . 27 THR H 1 1
12 24431 1 1 9 THR HA H 4.841 3.808 -7.613 1.00 . A A . 27 THR HA 1 1
12 24432 1 1 9 THR HB H 2.631 2.834 -8.383 1.00 . A A . 27 THR HB 1 1
12 24433 1 1 9 THR HG1 H 4.234 4.297 -9.610 1.00 . A A . 27 THR HG1 1 1
12 24434 1 1 9 THR HG21 H 1.668 5.656 -7.899 1.00 . A A . 27 THR HG21 1 1
12 24435 1 1 9 THR HG22 H 1.187 4.245 -6.958 1.00 . A A . 27 THR HG22 1 1
12 24436 1 1 9 THR HG23 H 0.758 4.356 -8.664 1.00 . A A . 27 THR HG23 1 1
12 24437 1 1 9 THR N N 3.610 3.342 -6.022 1.00 . A A . 27 THR N 1 1
12 24438 1 1 9 THR O O 3.953 6.009 -5.729 1.00 . A A . 27 THR O 1 1
12 24439 1 1 9 THR OG1 O 3.279 4.389 -9.563 1.00 . A A . 27 THR OG1 1 1
12 24440 1 1 10 CYS C C 2.916 8.391 -6.931 1.00 . A A . 28 CYS C 1 1
12 24441 1 1 10 CYS CA C 4.088 7.884 -7.766 1.00 . A A . 28 CYS CA 1 1
12 24442 1 1 10 CYS CB C 4.095 8.581 -9.129 1.00 . A A . 28 CYS CB 1 1
12 24443 1 1 10 CYS H H 4.017 6.064 -8.844 1.00 . A A . 28 CYS H 1 1
12 24444 1 1 10 CYS HA H 5.007 8.114 -7.249 1.00 . A A . 28 CYS HA 1 1
12 24445 1 1 10 CYS HB3 H 4.108 9.650 -8.977 1.00 . A A . 28 CYS HB3 1 1
12 24446 1 1 10 CYS N N 4.018 6.438 -7.938 1.00 . A A . 28 CYS N 1 1
12 24447 1 1 10 CYS O O 2.052 7.615 -6.520 1.00 . A A . 28 CYS O 1 1
12 24448 1 1 10 CYS SG S 5.522 8.151 -10.175 1.00 . A A . 28 CYS SG 1 1
12 24449 1 1 11 ARG C C 1.024 11.291 -6.739 1.00 . A A . 29 ARG C 1 1
12 24450 1 1 11 ARG CA C 1.827 10.305 -5.896 1.00 . A A . 29 ARG CA 1 1
12 24451 1 1 11 ARG CB C 2.410 11.020 -4.675 1.00 . A A . 29 ARG CB 1 1
12 24452 1 1 11 ARG CD C 2.312 10.859 -2.170 1.00 . A A . 29 ARG CD 1 1
12 24453 1 1 11 ARG CG C 1.507 10.977 -3.454 1.00 . A A . 29 ARG CG 1 1
12 24454 1 1 11 ARG CZ C 3.991 12.165 -0.937 1.00 . A A . 29 ARG CZ 1 1
12 24455 1 1 11 ARG H H 3.609 10.263 -7.037 1.00 . A A . 29 ARG H 1 1
12 24456 1 1 11 ARG HA H 1.169 9.518 -5.560 1.00 . A A . 29 ARG HA 1 1
12 24457 1 1 11 ARG HB3 H 2.587 12.055 -4.929 1.00 . A A . 29 ARG HB3 1 1
12 24458 1 1 11 ARG HD3 H 2.810 9.901 -2.159 1.00 . A A . 29 ARG HD3 1 1
12 24459 1 1 11 ARG HE H 3.484 12.469 -2.842 1.00 . A A . 29 ARG HE 1 1
12 24460 1 1 11 ARG HG3 H 0.847 10.125 -3.536 1.00 . A A . 29 ARG HG3 1 1
12 24461 1 1 11 ARG HH11 H 3.107 10.693 0.130 1.00 . A A . 29 ARG HH11 1 1
12 24462 1 1 11 ARG HH12 H 4.293 11.622 0.986 1.00 . A A . 29 ARG HH12 1 1
12 24463 1 1 11 ARG HH21 H 5.047 13.698 -1.725 1.00 . A A . 29 ARG HH21 1 1
12 24464 1 1 11 ARG HH22 H 5.395 13.331 -0.068 1.00 . A A . 29 ARG HH22 1 1
12 24465 1 1 11 ARG N N 2.892 9.696 -6.683 1.00 . A A . 29 ARG N 1 1
12 24466 1 1 11 ARG NE N 3.311 11.917 -2.051 1.00 . A A . 29 ARG NE 1 1
12 24467 1 1 11 ARG NH1 N 3.779 11.433 0.150 1.00 . A A . 29 ARG NH1 1 1
12 24468 1 1 11 ARG NH2 N 4.885 13.145 -0.908 1.00 . A A . 29 ARG NH2 1 1
12 24469 1 1 11 ARG O O 1.562 12.278 -7.241 1.00 . A A . 29 ARG O 1 1
12 24470 1 1 12 PHE C C -1.860 12.886 -6.780 1.00 . A A . 30 PHE C 1 1
12 24471 1 1 12 PHE CA C -1.146 11.878 -7.677 1.00 . A A . 30 PHE CA 1 1
12 24472 1 1 12 PHE CB C -2.172 11.037 -8.436 1.00 . A A . 30 PHE CB 1 1
12 24473 1 1 12 PHE CD1 C -1.188 10.852 -10.737 1.00 . A A . 30 PHE CD1 1 1
12 24474 1 1 12 PHE CD2 C -1.411 8.865 -9.438 1.00 . A A . 30 PHE CD2 1 1
12 24475 1 1 12 PHE CE1 C -0.642 10.118 -11.772 1.00 . A A . 30 PHE CE1 1 1
12 24476 1 1 12 PHE CE2 C -0.865 8.126 -10.470 1.00 . A A . 30 PHE CE2 1 1
12 24477 1 1 12 PHE CG C -1.579 10.236 -9.561 1.00 . A A . 30 PHE CG 1 1
12 24478 1 1 12 PHE CZ C -0.478 8.753 -11.638 1.00 . A A . 30 PHE CZ 1 1
12 24479 1 1 12 PHE H H -0.638 10.215 -6.467 1.00 . A A . 30 PHE H 1 1
12 24480 1 1 12 PHE HA H -0.535 12.413 -8.386 1.00 . A A . 30 PHE HA 1 1
12 24481 1 1 12 PHE HB3 H -2.923 11.691 -8.855 1.00 . A A . 30 PHE HB3 1 1
12 24482 1 1 12 PHE HD1 H -1.315 11.919 -10.844 1.00 . A A . 30 PHE HD1 1 1
12 24483 1 1 12 PHE HD2 H -1.712 8.374 -8.524 1.00 . A A . 30 PHE HD2 1 1
12 24484 1 1 12 PHE HE1 H -0.342 10.611 -12.685 1.00 . A A . 30 PHE HE1 1 1
12 24485 1 1 12 PHE HE2 H -0.738 7.059 -10.361 1.00 . A A . 30 PHE HE2 1 1
12 24486 1 1 12 PHE HZ H -0.053 8.177 -12.446 1.00 . A A . 30 PHE HZ 1 1
12 24487 1 1 12 PHE N N -0.268 11.017 -6.891 1.00 . A A . 30 PHE N 1 1
12 24488 1 1 12 PHE O O -2.847 12.558 -6.123 1.00 . A A . 30 PHE O 1 1
12 24489 1 1 13 ALA C C -1.988 14.772 -4.478 1.00 . A A . 31 ALA C 1 1
12 24490 1 1 13 ALA CA C -1.940 15.172 -5.948 1.00 . A A . 31 ALA CA 1 1
12 24491 1 1 13 ALA CB C -3.337 15.507 -6.452 1.00 . A A . 31 ALA CB 1 1
12 24492 1 1 13 ALA H H -0.563 14.314 -7.308 1.00 . A A . 31 ALA H 1 1
12 24493 1 1 13 ALA HA H -1.326 16.053 -6.053 1.00 . A A . 31 ALA HA 1 1
12 24494 1 1 13 ALA HB1 H -3.893 14.594 -6.602 1.00 . A A . 31 ALA HB1 1 1
12 24495 1 1 13 ALA HB2 H -3.843 16.121 -5.722 1.00 . A A . 31 ALA HB2 1 1
12 24496 1 1 13 ALA HB3 H -3.264 16.044 -7.386 1.00 . A A . 31 ALA HB3 1 1
12 24497 1 1 13 ALA N N -1.351 14.114 -6.761 1.00 . A A . 31 ALA N 1 1
12 24498 1 1 13 ALA O O -2.793 15.293 -3.709 1.00 . A A . 31 ALA O 1 1
12 24499 1 1 14 GLY C C -1.718 12.026 -2.536 1.00 . A A . 32 GLY C 1 1
12 24500 1 1 14 GLY CA C -1.078 13.387 -2.717 1.00 . A A . 32 GLY CA 1 1
12 24501 1 1 14 GLY H H -0.499 13.462 -4.751 1.00 . A A . 32 GLY H 1 1
12 24502 1 1 14 GLY HA2 H -0.048 13.336 -2.395 1.00 . A A . 32 GLY HA2 1 1
12 24503 1 1 14 GLY HA3 H -1.601 14.104 -2.097 1.00 . A A . 32 GLY HA3 1 1
12 24504 1 1 14 GLY N N -1.118 13.843 -4.094 1.00 . A A . 32 GLY N 1 1
12 24505 1 1 14 GLY O O -1.480 11.348 -1.536 1.00 . A A . 32 GLY O 1 1
12 24506 1 1 15 VAL C C -2.424 9.268 -4.197 1.00 . A A . 33 VAL C 1 1
12 24507 1 1 15 VAL CA C -3.213 10.336 -3.448 1.00 . A A . 33 VAL CA 1 1
12 24508 1 1 15 VAL CB C -4.632 10.421 -4.040 1.00 . A A . 33 VAL CB 1 1
12 24509 1 1 15 VAL CG1 C -5.392 9.126 -3.796 1.00 . A A . 33 VAL CG1 1 1
12 24510 1 1 15 VAL CG2 C -5.383 11.608 -3.456 1.00 . A A . 33 VAL CG2 1 1
12 24511 1 1 15 VAL H H -2.685 12.211 -4.277 1.00 . A A . 33 VAL H 1 1
12 24512 1 1 15 VAL HA H -3.296 10.047 -2.411 1.00 . A A . 33 VAL HA 1 1
12 24513 1 1 15 VAL HB H -4.546 10.566 -5.108 1.00 . A A . 33 VAL HB 1 1
12 24514 1 1 15 VAL HG11 H -5.350 8.877 -2.745 1.00 . A A . 33 VAL HG11 1 1
12 24515 1 1 15 VAL HG12 H -6.421 9.251 -4.097 1.00 . A A . 33 VAL HG12 1 1
12 24516 1 1 15 VAL HG13 H -4.942 8.331 -4.371 1.00 . A A . 33 VAL HG13 1 1
12 24517 1 1 15 VAL HG21 H -6.350 11.690 -3.929 1.00 . A A . 33 VAL HG21 1 1
12 24518 1 1 15 VAL HG22 H -5.513 11.464 -2.393 1.00 . A A . 33 VAL HG22 1 1
12 24519 1 1 15 VAL HG23 H -4.819 12.513 -3.630 1.00 . A A . 33 VAL HG23 1 1
12 24520 1 1 15 VAL N N -2.535 11.625 -3.505 1.00 . A A . 33 VAL N 1 1
12 24521 1 1 15 VAL O O -1.914 9.510 -5.291 1.00 . A A . 33 VAL O 1 1
12 24522 1 1 16 PHE C C -2.152 5.636 -3.734 1.00 . A A . 34 PHE C 1 1
12 24523 1 1 16 PHE CA C -1.601 6.977 -4.211 1.00 . A A . 34 PHE CA 1 1
12 24524 1 1 16 PHE CB C -0.111 7.074 -3.881 1.00 . A A . 34 PHE CB 1 1
12 24525 1 1 16 PHE CD1 C 0.024 8.291 -1.691 1.00 . A A . 34 PHE CD1 1 1
12 24526 1 1 16 PHE CD2 C 0.599 5.977 -1.739 1.00 . A A . 34 PHE CD2 1 1
12 24527 1 1 16 PHE CE1 C 0.287 8.331 -0.334 1.00 . A A . 34 PHE CE1 1 1
12 24528 1 1 16 PHE CE2 C 0.862 6.011 -0.383 1.00 . A A . 34 PHE CE2 1 1
12 24529 1 1 16 PHE CG C 0.176 7.114 -2.408 1.00 . A A . 34 PHE CG 1 1
12 24530 1 1 16 PHE CZ C 0.708 7.190 0.320 1.00 . A A . 34 PHE CZ 1 1
12 24531 1 1 16 PHE H H -2.757 7.951 -2.728 1.00 . A A . 34 PHE H 1 1
12 24532 1 1 16 PHE HA H -1.730 7.046 -5.280 1.00 . A A . 34 PHE HA 1 1
12 24533 1 1 16 PHE HB3 H 0.290 7.973 -4.323 1.00 . A A . 34 PHE HB3 1 1
12 24534 1 1 16 PHE HD1 H -0.304 9.185 -2.202 1.00 . A A . 34 PHE HD1 1 1
12 24535 1 1 16 PHE HD2 H 0.721 5.055 -2.288 1.00 . A A . 34 PHE HD2 1 1
12 24536 1 1 16 PHE HE1 H 0.165 9.254 0.213 1.00 . A A . 34 PHE HE1 1 1
12 24537 1 1 16 PHE HE2 H 1.190 5.118 0.127 1.00 . A A . 34 PHE HE2 1 1
12 24538 1 1 16 PHE HZ H 0.911 7.219 1.380 1.00 . A A . 34 PHE HZ 1 1
12 24539 1 1 16 PHE N N -2.328 8.084 -3.600 1.00 . A A . 34 PHE N 1 1
12 24540 1 1 16 PHE O O -2.879 5.567 -2.743 1.00 . A A . 34 PHE O 1 1
12 24541 1 1 17 HIS C C -1.101 2.373 -3.602 1.00 . A A . 35 HIS C 1 1
12 24542 1 1 17 HIS CA C -2.259 3.231 -4.100 1.00 . A A . 35 HIS CA 1 1
12 24543 1 1 17 HIS CB C -2.920 2.565 -5.308 1.00 . A A . 35 HIS CB 1 1
12 24544 1 1 17 HIS CD2 C -1.575 0.744 -6.572 1.00 . A A . 35 HIS CD2 1 1
12 24545 1 1 17 HIS CE1 C -0.436 2.057 -7.909 1.00 . A A . 35 HIS CE1 1 1
12 24546 1 1 17 HIS CG C -1.942 2.018 -6.299 1.00 . A A . 35 HIS CG 1 1
12 24547 1 1 17 HIS H H -1.218 4.689 -5.228 1.00 . A A . 35 HIS H 1 1
12 24548 1 1 17 HIS HA H -2.988 3.325 -3.308 1.00 . A A . 35 HIS HA 1 1
12 24549 1 1 17 HIS HB3 H -3.541 3.290 -5.815 1.00 . A A . 35 HIS HB3 1 1
12 24550 1 1 17 HIS HD1 H -1.252 3.793 -7.200 1.00 . A A . 35 HIS HD1 1 1
12 24551 1 1 17 HIS HD2 H -1.949 -0.148 -6.089 1.00 . A A . 35 HIS HD2 1 1
12 24552 1 1 17 HIS HE1 H 0.246 2.407 -8.668 1.00 . A A . 35 HIS HE1 1 1
12 24553 1 1 17 HIS N N -1.800 4.571 -4.449 1.00 . A A . 35 HIS N 1 1
12 24554 1 1 17 HIS ND1 N -1.210 2.817 -7.153 1.00 . A A . 35 HIS ND1 1 1
12 24555 1 1 17 HIS NE2 N -0.639 0.796 -7.575 1.00 . A A . 35 HIS NE2 1 1
12 24556 1 1 17 HIS O O 0.053 2.596 -3.968 1.00 . A A . 35 HIS O 1 1
12 24557 1 1 18 VAL C C -0.541 -0.909 -2.786 1.00 . A A . 36 VAL C 1 1
12 24558 1 1 18 VAL CA C -0.401 0.497 -2.217 1.00 . A A . 36 VAL CA 1 1
12 24559 1 1 18 VAL CB C -0.485 0.428 -0.680 1.00 . A A . 36 VAL CB 1 1
12 24560 1 1 18 VAL CG1 C 0.598 -0.486 -0.126 1.00 . A A . 36 VAL CG1 1 1
12 24561 1 1 18 VAL CG2 C -0.377 1.822 -0.077 1.00 . A A . 36 VAL CG2 1 1
12 24562 1 1 18 VAL H H -2.354 1.262 -2.509 1.00 . A A . 36 VAL H 1 1
12 24563 1 1 18 VAL HA H 0.569 0.889 -2.486 1.00 . A A . 36 VAL HA 1 1
12 24564 1 1 18 VAL HB H -1.446 0.016 -0.410 1.00 . A A . 36 VAL HB 1 1
12 24565 1 1 18 VAL HG11 H 1.492 -0.386 -0.724 1.00 . A A . 36 VAL HG11 1 1
12 24566 1 1 18 VAL HG12 H 0.813 -0.210 0.895 1.00 . A A . 36 VAL HG12 1 1
12 24567 1 1 18 VAL HG13 H 0.256 -1.509 -0.159 1.00 . A A . 36 VAL HG13 1 1
12 24568 1 1 18 VAL HG21 H 0.120 1.762 0.879 1.00 . A A . 36 VAL HG21 1 1
12 24569 1 1 18 VAL HG22 H 0.191 2.458 -0.740 1.00 . A A . 36 VAL HG22 1 1
12 24570 1 1 18 VAL HG23 H -1.366 2.234 0.056 1.00 . A A . 36 VAL HG23 1 1
12 24571 1 1 18 VAL N N -1.416 1.390 -2.764 1.00 . A A . 36 VAL N 1 1
12 24572 1 1 18 VAL O O -1.594 -1.537 -2.665 1.00 . A A . 36 VAL O 1 1
12 24573 1 1 19 GLU C C 1.620 -3.602 -3.384 1.00 . A A . 37 GLU C 1 1
12 24574 1 1 19 GLU CA C 0.523 -2.734 -3.995 1.00 . A A . 37 GLU CA 1 1
12 24575 1 1 19 GLU CB C 0.709 -2.647 -5.511 1.00 . A A . 37 GLU CB 1 1
12 24576 1 1 19 GLU CD C -0.029 -3.553 -7.751 1.00 . A A . 37 GLU CD 1 1
12 24577 1 1 19 GLU CG C 0.114 -3.823 -6.266 1.00 . A A . 37 GLU CG 1 1
12 24578 1 1 19 GLU H H 1.337 -0.852 -3.470 1.00 . A A . 37 GLU H 1 1
12 24579 1 1 19 GLU HA H -0.436 -3.185 -3.785 1.00 . A A . 37 GLU HA 1 1
12 24580 1 1 19 GLU HB3 H 1.767 -2.605 -5.729 1.00 . A A . 37 GLU HB3 1 1
12 24581 1 1 19 GLU HG3 H -0.863 -4.040 -5.858 1.00 . A A . 37 GLU HG3 1 1
12 24582 1 1 19 GLU N N 0.527 -1.399 -3.406 1.00 . A A . 37 GLU N 1 1
12 24583 1 1 19 GLU O O 2.797 -3.243 -3.408 1.00 . A A . 37 GLU O 1 1
12 24584 1 1 19 GLU OE1 O 0.201 -2.397 -8.166 1.00 . A A . 37 GLU OE1 1 1
12 24585 1 1 19 GLU OE2 O -0.370 -4.494 -8.497 1.00 . A A . 37 GLU OE2 1 1
12 24586 1 1 20 LYS C C 2.887 -6.502 -3.280 1.00 . A A . 38 LYS C 1 1
12 24587 1 1 20 LYS CA C 2.172 -5.668 -2.222 1.00 . A A . 38 LYS CA 1 1
12 24588 1 1 20 LYS CB C 1.452 -6.588 -1.234 1.00 . A A . 38 LYS CB 1 1
12 24589 1 1 20 LYS CD C 1.445 -7.415 1.138 1.00 . A A . 38 LYS CD 1 1
12 24590 1 1 20 LYS CE C 1.256 -8.924 1.165 1.00 . A A . 38 LYS CE 1 1
12 24591 1 1 20 LYS CG C 2.303 -6.983 -0.039 1.00 . A A . 38 LYS CG 1 1
12 24592 1 1 20 LYS H H 0.273 -4.978 -2.850 1.00 . A A . 38 LYS H 1 1
12 24593 1 1 20 LYS HA H 2.904 -5.082 -1.687 1.00 . A A . 38 LYS HA 1 1
12 24594 1 1 20 LYS HB3 H 1.154 -7.489 -1.750 1.00 . A A . 38 LYS HB3 1 1
12 24595 1 1 20 LYS HD3 H 0.477 -6.941 1.062 1.00 . A A . 38 LYS HD3 1 1
12 24596 1 1 20 LYS HE3 H 2.225 -9.395 1.222 1.00 . A A . 38 LYS HE3 1 1
12 24597 1 1 20 LYS HG3 H 2.905 -6.136 0.259 1.00 . A A . 38 LYS HG3 1 1
12 24598 1 1 20 LYS HZ1 H 0.011 -8.532 2.798 1.00 . A A . 38 LYS HZ1 1 1
12 24599 1 1 20 LYS HZ2 H 1.031 -9.864 3.017 1.00 . A A . 38 LYS HZ2 1 1
12 24600 1 1 20 LYS HZ3 H -0.326 -9.994 2.015 1.00 . A A . 38 LYS HZ3 1 1
12 24601 1 1 20 LYS N N 1.225 -4.746 -2.838 1.00 . A A . 38 LYS N 1 1
12 24602 1 1 20 LYS NZ N 0.435 -9.360 2.330 1.00 . A A . 38 LYS NZ 1 1
12 24603 1 1 20 LYS O O 2.547 -6.446 -4.462 1.00 . A A . 38 LYS O 1 1
12 24604 1 1 21 ASN C C 3.708 -8.974 -4.616 1.00 . A A . 39 ASN C 1 1
12 24605 1 1 21 ASN CA C 4.639 -8.123 -3.759 1.00 . A A . 39 ASN CA 1 1
12 24606 1 1 21 ASN CB C 5.593 -9.024 -2.973 1.00 . A A . 39 ASN CB 1 1
12 24607 1 1 21 ASN CG C 4.880 -9.821 -1.896 1.00 . A A . 39 ASN CG 1 1
12 24608 1 1 21 ASN H H 4.102 -7.278 -1.894 1.00 . A A . 39 ASN H 1 1
12 24609 1 1 21 ASN HA H 5.216 -7.479 -4.405 1.00 . A A . 39 ASN HA 1 1
12 24610 1 1 21 ASN HB3 H 6.349 -8.415 -2.503 1.00 . A A . 39 ASN HB3 1 1
12 24611 1 1 21 ASN HD21 H 4.583 -11.321 -3.169 1.00 . A A . 39 ASN HD21 1 1
12 24612 1 1 21 ASN HD22 H 3.968 -11.556 -1.572 1.00 . A A . 39 ASN HD22 1 1
12 24613 1 1 21 ASN N N 3.876 -7.276 -2.848 1.00 . A A . 39 ASN N 1 1
12 24614 1 1 21 ASN ND2 N 4.432 -11.021 -2.248 1.00 . A A . 39 ASN ND2 1 1
12 24615 1 1 21 ASN O O 4.014 -9.281 -5.768 1.00 . A A . 39 ASN O 1 1
12 24616 1 1 21 ASN OD1 O 4.737 -9.363 -0.763 1.00 . A A . 39 ASN OD1 1 1
12 24617 1 1 22 GLY C C 0.315 -9.427 -5.050 1.00 . A A . 40 GLY C 1 1
12 24618 1 1 22 GLY CA C 1.610 -10.166 -4.773 1.00 . A A . 40 GLY CA 1 1
12 24619 1 1 22 GLY H H 2.376 -9.080 -3.124 1.00 . A A . 40 GLY H 1 1
12 24620 1 1 22 GLY HA2 H 2.048 -10.467 -5.713 1.00 . A A . 40 GLY HA2 1 1
12 24621 1 1 22 GLY HA3 H 1.388 -11.049 -4.191 1.00 . A A . 40 GLY HA3 1 1
12 24622 1 1 22 GLY N N 2.568 -9.355 -4.047 1.00 . A A . 40 GLY N 1 1
12 24623 1 1 22 GLY O O 0.235 -8.211 -4.869 1.00 . A A . 40 GLY O 1 1
12 24624 1 1 23 ARG C C -2.539 -8.799 -4.596 1.00 . A A . 41 ARG C 1 1
12 24625 1 1 23 ARG CA C -1.996 -9.567 -5.797 1.00 . A A . 41 ARG CA 1 1
12 24626 1 1 23 ARG CB C -2.992 -10.649 -6.218 1.00 . A A . 41 ARG CB 1 1
12 24627 1 1 23 ARG CD C -3.176 -9.909 -8.612 1.00 . A A . 41 ARG CD 1 1
12 24628 1 1 23 ARG CG C -3.934 -10.214 -7.330 1.00 . A A . 41 ARG CG 1 1
12 24629 1 1 23 ARG CZ C -1.358 -10.888 -9.945 1.00 . A A . 41 ARG CZ 1 1
12 24630 1 1 23 ARG H H -0.576 -11.125 -5.618 1.00 . A A . 41 ARG H 1 1
12 24631 1 1 23 ARG HA H -1.860 -8.877 -6.619 1.00 . A A . 41 ARG HA 1 1
12 24632 1 1 23 ARG HB3 H -3.586 -10.926 -5.360 1.00 . A A . 41 ARG HB3 1 1
12 24633 1 1 23 ARG HD3 H -2.605 -9.003 -8.470 1.00 . A A . 41 ARG HD3 1 1
12 24634 1 1 23 ARG HE H -2.342 -11.833 -8.491 1.00 . A A . 41 ARG HE 1 1
12 24635 1 1 23 ARG HG3 H -4.462 -9.327 -7.013 1.00 . A A . 41 ARG HG3 1 1
12 24636 1 1 23 ARG HH11 H -1.828 -8.981 -10.419 1.00 . A A . 41 ARG HH11 1 1
12 24637 1 1 23 ARG HH12 H -0.547 -9.683 -11.352 1.00 . A A . 41 ARG HH12 1 1
12 24638 1 1 23 ARG HH21 H -0.658 -12.769 -9.711 1.00 . A A . 41 ARG HH21 1 1
12 24639 1 1 23 ARG HH22 H 0.116 -11.838 -10.948 1.00 . A A . 41 ARG HH22 1 1
12 24640 1 1 23 ARG N N -0.701 -10.160 -5.493 1.00 . A A . 41 ARG N 1 1
12 24641 1 1 23 ARG NE N -2.268 -10.990 -8.983 1.00 . A A . 41 ARG NE 1 1
12 24642 1 1 23 ARG NH1 N -1.234 -9.758 -10.628 1.00 . A A . 41 ARG NH1 1 1
12 24643 1 1 23 ARG NH2 N -0.568 -11.917 -10.224 1.00 . A A . 41 ARG NH2 1 1
12 24644 1 1 23 ARG O O -2.036 -8.936 -3.481 1.00 . A A . 41 ARG O 1 1
12 24645 1 1 24 TYR C C -4.573 -8.084 -2.592 1.00 . A A . 42 TYR C 1 1
12 24646 1 1 24 TYR CA C -4.177 -7.200 -3.770 1.00 . A A . 42 TYR CA 1 1
12 24647 1 1 24 TYR CB C -5.405 -6.457 -4.300 1.00 . A A . 42 TYR CB 1 1
12 24648 1 1 24 TYR CD1 C -3.970 -4.981 -5.762 1.00 . A A . 42 TYR CD1 1 1
12 24649 1 1 24 TYR CD2 C -6.079 -5.696 -6.611 1.00 . A A . 42 TYR CD2 1 1
12 24650 1 1 24 TYR CE1 C -3.730 -4.286 -6.931 1.00 . A A . 42 TYR CE1 1 1
12 24651 1 1 24 TYR CE2 C -5.846 -5.003 -7.784 1.00 . A A . 42 TYR CE2 1 1
12 24652 1 1 24 TYR CG C -5.146 -5.698 -5.581 1.00 . A A . 42 TYR CG 1 1
12 24653 1 1 24 TYR CZ C -4.671 -4.300 -7.938 1.00 . A A . 42 TYR CZ 1 1
12 24654 1 1 24 TYR H H -3.924 -7.926 -5.742 1.00 . A A . 42 TYR H 1 1
12 24655 1 1 24 TYR HA H -3.448 -6.478 -3.435 1.00 . A A . 42 TYR HA 1 1
12 24656 1 1 24 TYR HB3 H -5.737 -5.748 -3.555 1.00 . A A . 42 TYR HB3 1 1
12 24657 1 1 24 TYR HD1 H -3.234 -4.972 -4.971 1.00 . A A . 42 TYR HD1 1 1
12 24658 1 1 24 TYR HD2 H -7.000 -6.247 -6.486 1.00 . A A . 42 TYR HD2 1 1
12 24659 1 1 24 TYR HE1 H -2.809 -3.735 -7.053 1.00 . A A . 42 TYR HE1 1 1
12 24660 1 1 24 TYR HE2 H -6.584 -5.015 -8.573 1.00 . A A . 42 TYR HE2 1 1
12 24661 1 1 24 TYR HH H -4.041 -4.199 -9.753 1.00 . A A . 42 TYR HH 1 1
12 24662 1 1 24 TYR N N -3.567 -7.992 -4.832 1.00 . A A . 42 TYR N 1 1
12 24663 1 1 24 TYR O O -5.193 -9.133 -2.768 1.00 . A A . 42 TYR O 1 1
12 24664 1 1 24 TYR OH O -4.436 -3.610 -9.105 1.00 . A A . 42 TYR OH 1 1
12 24665 1 1 25 SER C C -4.434 -7.511 1.055 1.00 . A A . 43 SER C 1 1
12 24666 1 1 25 SER CA C -4.526 -8.403 -0.178 1.00 . A A . 43 SER CA 1 1
12 24667 1 1 25 SER CB C -3.576 -9.594 -0.032 1.00 . A A . 43 SER CB 1 1
12 24668 1 1 25 SER H H -3.720 -6.807 -1.311 1.00 . A A . 43 SER H 1 1
12 24669 1 1 25 SER HA H -5.537 -8.770 -0.269 1.00 . A A . 43 SER HA 1 1
12 24670 1 1 25 SER HB3 H -3.793 -10.113 0.891 1.00 . A A . 43 SER HB3 1 1
12 24671 1 1 25 SER HG H -3.005 -11.136 -1.098 1.00 . A A . 43 SER HG 1 1
12 24672 1 1 25 SER N N -4.212 -7.651 -1.388 1.00 . A A . 43 SER N 1 1
12 24673 1 1 25 SER O O -3.635 -7.763 1.958 1.00 . A A . 43 SER O 1 1
12 24674 1 1 25 SER OG O -3.725 -10.501 -1.111 1.00 . A A . 43 SER OG 1 1
12 24675 1 1 26 ILE C C -6.655 -5.458 2.840 1.00 . A A . 44 ILE C 1 1
12 24676 1 1 26 ILE CA C -5.269 -5.539 2.209 1.00 . A A . 44 ILE CA 1 1
12 24677 1 1 26 ILE CB C -4.832 -4.127 1.776 1.00 . A A . 44 ILE CB 1 1
12 24678 1 1 26 ILE CD1 C -3.495 -4.344 -0.379 1.00 . A A . 44 ILE CD1 1 1
12 24679 1 1 26 ILE CG1 C -3.449 -4.175 1.124 1.00 . A A . 44 ILE CG1 1 1
12 24680 1 1 26 ILE CG2 C -4.826 -3.185 2.969 1.00 . A A . 44 ILE CG2 1 1
12 24681 1 1 26 ILE H H -5.869 -6.321 0.336 1.00 . A A . 44 ILE H 1 1
12 24682 1 1 26 ILE HA H -4.569 -5.900 2.949 1.00 . A A . 44 ILE HA 1 1
12 24683 1 1 26 ILE HB H -5.548 -3.756 1.057 1.00 . A A . 44 ILE HB 1 1
12 24684 1 1 26 ILE HD11 H -2.722 -5.034 -0.688 1.00 . A A . 44 ILE HD11 1 1
12 24685 1 1 26 ILE HD12 H -4.460 -4.731 -0.668 1.00 . A A . 44 ILE HD12 1 1
12 24686 1 1 26 ILE HD13 H -3.333 -3.387 -0.854 1.00 . A A . 44 ILE HD13 1 1
12 24687 1 1 26 ILE HG13 H -2.894 -5.007 1.535 1.00 . A A . 44 ILE HG13 1 1
12 24688 1 1 26 ILE HG21 H -5.736 -2.602 2.973 1.00 . A A . 44 ILE HG21 1 1
12 24689 1 1 26 ILE HG22 H -4.767 -3.759 3.882 1.00 . A A . 44 ILE HG22 1 1
12 24690 1 1 26 ILE HG23 H -3.976 -2.522 2.904 1.00 . A A . 44 ILE HG23 1 1
12 24691 1 1 26 ILE N N -5.257 -6.468 1.086 1.00 . A A . 44 ILE N 1 1
12 24692 1 1 26 ILE O O -7.655 -5.286 2.145 1.00 . A A . 44 ILE O 1 1
12 24693 1 1 27 SER C C -8.281 -4.097 5.323 1.00 . A A . 45 SER C 1 1
12 24694 1 1 27 SER CA C -7.969 -5.524 4.887 1.00 . A A . 45 SER CA 1 1
12 24695 1 1 27 SER CB C -7.922 -6.443 6.110 1.00 . A A . 45 SER CB 1 1
12 24696 1 1 27 SER H H -5.873 -5.717 4.661 1.00 . A A . 45 SER H 1 1
12 24697 1 1 27 SER HA H -8.749 -5.864 4.222 1.00 . A A . 45 SER HA 1 1
12 24698 1 1 27 SER HB3 H -7.326 -5.979 6.883 1.00 . A A . 45 SER HB3 1 1
12 24699 1 1 27 SER HG H -9.158 -7.099 7.481 1.00 . A A . 45 SER HG 1 1
12 24700 1 1 27 SER N N -6.706 -5.582 4.162 1.00 . A A . 45 SER N 1 1
12 24701 1 1 27 SER O O -7.530 -3.167 5.028 1.00 . A A . 45 SER O 1 1
12 24702 1 1 27 SER OG O -9.222 -6.683 6.619 1.00 . A A . 45 SER OG 1 1
12 24703 1 1 28 ARG C C -8.837 -2.085 7.552 1.00 . A A . 46 ARG C 1 1
12 24704 1 1 28 ARG CA C -9.810 -2.615 6.503 1.00 . A A . 46 ARG CA 1 1
12 24705 1 1 28 ARG CB C -11.221 -2.681 7.090 1.00 . A A . 46 ARG CB 1 1
12 24706 1 1 28 ARG CD C -13.560 -3.542 6.766 1.00 . A A . 46 ARG CD 1 1
12 24707 1 1 28 ARG CG C -12.282 -3.089 6.078 1.00 . A A . 46 ARG CG 1 1
12 24708 1 1 28 ARG CZ C -14.537 -5.607 7.673 1.00 . A A . 46 ARG CZ 1 1
12 24709 1 1 28 ARG H H -9.954 -4.708 6.232 1.00 . A A . 46 ARG H 1 1
12 24710 1 1 28 ARG HA H -9.813 -1.942 5.659 1.00 . A A . 46 ARG HA 1 1
12 24711 1 1 28 ARG HB3 H -11.482 -1.710 7.481 1.00 . A A . 46 ARG HB3 1 1
12 24712 1 1 28 ARG HD3 H -14.392 -3.372 6.097 1.00 . A A . 46 ARG HD3 1 1
12 24713 1 1 28 ARG HE H -12.689 -5.447 6.939 1.00 . A A . 46 ARG HE 1 1
12 24714 1 1 28 ARG HG3 H -11.900 -3.899 5.477 1.00 . A A . 46 ARG HG3 1 1
12 24715 1 1 28 ARG HH11 H -15.762 -4.001 7.708 1.00 . A A . 46 ARG HH11 1 1
12 24716 1 1 28 ARG HH12 H -16.438 -5.464 8.344 1.00 . A A . 46 ARG HH12 1 1
12 24717 1 1 28 ARG HH21 H -13.569 -7.379 7.773 1.00 . A A . 46 ARG HH21 1 1
12 24718 1 1 28 ARG HH22 H -15.190 -7.384 8.381 1.00 . A A . 46 ARG HH22 1 1
12 24719 1 1 28 ARG N N -9.396 -3.929 6.027 1.00 . A A . 46 ARG N 1 1
12 24720 1 1 28 ARG NE N -13.519 -4.958 7.121 1.00 . A A . 46 ARG NE 1 1
12 24721 1 1 28 ARG NH1 N -15.672 -4.972 7.930 1.00 . A A . 46 ARG NH1 1 1
12 24722 1 1 28 ARG NH2 N -14.423 -6.896 7.966 1.00 . A A . 46 ARG NH2 1 1
12 24723 1 1 28 ARG O O -8.248 -1.016 7.385 1.00 . A A . 46 ARG O 1 1
12 24724 1 1 29 THR C C -6.330 -2.382 9.226 1.00 . A A . 47 THR C 1 1
12 24725 1 1 29 THR CA C -7.774 -2.444 9.710 1.00 . A A . 47 THR CA 1 1
12 24726 1 1 29 THR CB C -7.861 -3.419 10.901 1.00 . A A . 47 THR CB 1 1
12 24727 1 1 29 THR CG2 C -8.970 -3.007 11.857 1.00 . A A . 47 THR CG2 1 1
12 24728 1 1 29 THR H H -9.172 -3.679 8.710 1.00 . A A . 47 THR H 1 1
12 24729 1 1 29 THR HA H -8.071 -1.464 10.053 1.00 . A A . 47 THR HA 1 1
12 24730 1 1 29 THR HB H -6.922 -3.397 11.433 1.00 . A A . 47 THR HB 1 1
12 24731 1 1 29 THR HG1 H -7.273 -5.139 10.135 1.00 . A A . 47 THR HG1 1 1
12 24732 1 1 29 THR HG21 H -9.383 -2.060 11.544 1.00 . A A . 47 THR HG21 1 1
12 24733 1 1 29 THR HG22 H -8.570 -2.915 12.856 1.00 . A A . 47 THR HG22 1 1
12 24734 1 1 29 THR HG23 H -9.748 -3.757 11.849 1.00 . A A . 47 THR HG23 1 1
12 24735 1 1 29 THR N N -8.674 -2.839 8.634 1.00 . A A . 47 THR N 1 1
12 24736 1 1 29 THR O O -5.500 -1.685 9.809 1.00 . A A . 47 THR O 1 1
12 24737 1 1 29 THR OG1 O -8.101 -4.749 10.428 1.00 . A A . 47 THR OG1 1 1
12 24738 1 1 30 GLU C C -4.423 -1.883 6.770 1.00 . A A . 48 GLU C 1 1
12 24739 1 1 30 GLU CA C -4.692 -3.139 7.592 1.00 . A A . 48 GLU CA 1 1
12 24740 1 1 30 GLU CB C -4.504 -4.383 6.722 1.00 . A A . 48 GLU CB 1 1
12 24741 1 1 30 GLU CD C -3.572 -6.727 6.590 1.00 . A A . 48 GLU CD 1 1
12 24742 1 1 30 GLU CG C -4.040 -5.605 7.496 1.00 . A A . 48 GLU CG 1 1
12 24743 1 1 30 GLU H H -6.743 -3.649 7.734 1.00 . A A . 48 GLU H 1 1
12 24744 1 1 30 GLU HA H -3.991 -3.176 8.412 1.00 . A A . 48 GLU HA 1 1
12 24745 1 1 30 GLU HB3 H -3.770 -4.165 5.959 1.00 . A A . 48 GLU HB3 1 1
12 24746 1 1 30 GLU HG3 H -4.861 -5.967 8.097 1.00 . A A . 48 GLU HG3 1 1
12 24747 1 1 30 GLU N N -6.038 -3.113 8.156 1.00 . A A . 48 GLU N 1 1
12 24748 1 1 30 GLU O O -3.330 -1.319 6.820 1.00 . A A . 48 GLU O 1 1
12 24749 1 1 30 GLU OE1 O -2.495 -6.582 5.974 1.00 . A A . 48 GLU OE1 1 1
12 24750 1 1 30 GLU OE2 O -4.281 -7.750 6.498 1.00 . A A . 48 GLU OE2 1 1
12 24751 1 1 31 ALA C C -4.786 0.924 5.992 1.00 . A A . 49 ALA C 1 1
12 24752 1 1 31 ALA CA C -5.299 -0.261 5.182 1.00 . A A . 49 ALA CA 1 1
12 24753 1 1 31 ALA CB C -6.634 0.077 4.536 1.00 . A A . 49 ALA CB 1 1
12 24754 1 1 31 ALA H H -6.273 -1.944 6.016 1.00 . A A . 49 ALA H 1 1
12 24755 1 1 31 ALA HA H -4.591 -0.479 4.394 1.00 . A A . 49 ALA HA 1 1
12 24756 1 1 31 ALA HB1 H -7.427 -0.063 5.256 1.00 . A A . 49 ALA HB1 1 1
12 24757 1 1 31 ALA HB2 H -6.624 1.104 4.205 1.00 . A A . 49 ALA HB2 1 1
12 24758 1 1 31 ALA HB3 H -6.798 -0.572 3.688 1.00 . A A . 49 ALA HB3 1 1
12 24759 1 1 31 ALA N N -5.426 -1.451 6.014 1.00 . A A . 49 ALA N 1 1
12 24760 1 1 31 ALA O O -3.768 1.526 5.655 1.00 . A A . 49 ALA O 1 1
12 24761 1 1 32 ALA C C -3.655 2.251 8.351 1.00 . A A . 50 ALA C 1 1
12 24762 1 1 32 ALA CA C -5.115 2.366 7.925 1.00 . A A . 50 ALA CA 1 1
12 24763 1 1 32 ALA CB C -6.021 2.426 9.146 1.00 . A A . 50 ALA CB 1 1
12 24764 1 1 32 ALA H H -6.302 0.735 7.283 1.00 . A A . 50 ALA H 1 1
12 24765 1 1 32 ALA HA H -5.245 3.280 7.365 1.00 . A A . 50 ALA HA 1 1
12 24766 1 1 32 ALA HB1 H -6.992 2.798 8.854 1.00 . A A . 50 ALA HB1 1 1
12 24767 1 1 32 ALA HB2 H -6.124 1.437 9.565 1.00 . A A . 50 ALA HB2 1 1
12 24768 1 1 32 ALA HB3 H -5.588 3.087 9.882 1.00 . A A . 50 ALA HB3 1 1
12 24769 1 1 32 ALA N N -5.499 1.253 7.065 1.00 . A A . 50 ALA N 1 1
12 24770 1 1 32 ALA O O -2.854 3.152 8.103 1.00 . A A . 50 ALA O 1 1
12 24771 1 1 33 ASP C C -0.953 1.112 8.323 1.00 . A A . 51 ASP C 1 1
12 24772 1 1 33 ASP CA C -1.954 0.907 9.457 1.00 . A A . 51 ASP CA 1 1
12 24773 1 1 33 ASP CB C -1.818 -0.508 10.023 1.00 . A A . 51 ASP CB 1 1
12 24774 1 1 33 ASP CG C -0.514 -0.709 10.770 1.00 . A A . 51 ASP CG 1 1
12 24775 1 1 33 ASP H H -4.002 0.458 9.164 1.00 . A A . 51 ASP H 1 1
12 24776 1 1 33 ASP HA H -1.742 1.620 10.239 1.00 . A A . 51 ASP HA 1 1
12 24777 1 1 33 ASP HB3 H -1.861 -1.218 9.212 1.00 . A A . 51 ASP HB3 1 1
12 24778 1 1 33 ASP N N -3.317 1.140 8.995 1.00 . A A . 51 ASP N 1 1
12 24779 1 1 33 ASP O O 0.113 1.693 8.519 1.00 . A A . 51 ASP O 1 1
12 24780 1 1 33 ASP OD1 O -0.177 0.146 11.615 1.00 . A A . 51 ASP OD1 1 1
12 24781 1 1 33 ASP OD2 O 0.170 -1.721 10.508 1.00 . A A . 51 ASP OD2 1 1
12 24782 1 1 34 LEU C C -0.142 2.227 5.673 1.00 . A A . 52 LEU C 1 1
12 24783 1 1 34 LEU CA C -0.441 0.761 5.970 1.00 . A A . 52 LEU CA 1 1
12 24784 1 1 34 LEU CB C -1.092 0.105 4.751 1.00 . A A . 52 LEU CB 1 1
12 24785 1 1 34 LEU CD1 C 0.554 -1.774 4.542 1.00 . A A . 52 LEU CD1 1 1
12 24786 1 1 34 LEU CD2 C -0.912 -1.181 2.606 1.00 . A A . 52 LEU CD2 1 1
12 24787 1 1 34 LEU CG C -0.148 -0.645 3.808 1.00 . A A . 52 LEU CG 1 1
12 24788 1 1 34 LEU H H -2.171 0.179 7.041 1.00 . A A . 52 LEU H 1 1
12 24789 1 1 34 LEU HA H 0.488 0.254 6.189 1.00 . A A . 52 LEU HA 1 1
12 24790 1 1 34 LEU HB3 H -1.583 0.880 4.181 1.00 . A A . 52 LEU HB3 1 1
12 24791 1 1 34 LEU HD11 H 1.521 -1.435 4.884 1.00 . A A . 52 LEU HD11 1 1
12 24792 1 1 34 LEU HD12 H 0.683 -2.614 3.876 1.00 . A A . 52 LEU HD12 1 1
12 24793 1 1 34 LEU HD13 H -0.041 -2.078 5.392 1.00 . A A . 52 LEU HD13 1 1
12 24794 1 1 34 LEU HD21 H -0.265 -1.824 2.028 1.00 . A A . 52 LEU HD21 1 1
12 24795 1 1 34 LEU HD22 H -1.241 -0.356 1.992 1.00 . A A . 52 LEU HD22 1 1
12 24796 1 1 34 LEU HD23 H -1.770 -1.744 2.946 1.00 . A A . 52 LEU HD23 1 1
12 24797 1 1 34 LEU HG H 0.607 0.040 3.448 1.00 . A A . 52 LEU HG 1 1
12 24798 1 1 34 LEU N N -1.308 0.632 7.135 1.00 . A A . 52 LEU N 1 1
12 24799 1 1 34 LEU O O 1.018 2.627 5.574 1.00 . A A . 52 LEU O 1 1
12 24800 1 1 35 CYS C C -0.258 5.141 6.356 1.00 . A A . 53 CYS C 1 1
12 24801 1 1 35 CYS CA C -1.049 4.446 5.252 1.00 . A A . 53 CYS CA 1 1
12 24802 1 1 35 CYS CB C -2.422 5.103 5.101 1.00 . A A . 53 CYS CB 1 1
12 24803 1 1 35 CYS H H -2.096 2.646 5.624 1.00 . A A . 53 CYS H 1 1
12 24804 1 1 35 CYS HA H -0.508 4.545 4.322 1.00 . A A . 53 CYS HA 1 1
12 24805 1 1 35 CYS HB3 H -2.290 6.146 4.851 1.00 . A A . 53 CYS HB3 1 1
12 24806 1 1 35 CYS N N -1.197 3.024 5.534 1.00 . A A . 53 CYS N 1 1
12 24807 1 1 35 CYS O O 0.591 5.991 6.087 1.00 . A A . 53 CYS O 1 1
12 24808 1 1 35 CYS SG S -3.469 4.353 3.813 1.00 . A A . 53 CYS SG 1 1
12 24809 1 1 36 LYS C C 1.617 4.979 8.754 1.00 . A A . 54 LYS C 1 1
12 24810 1 1 36 LYS CA C 0.140 5.360 8.747 1.00 . A A . 54 LYS CA 1 1
12 24811 1 1 36 LYS CB C -0.522 4.905 10.050 1.00 . A A . 54 LYS CB 1 1
12 24812 1 1 36 LYS CD C -0.736 5.189 12.536 1.00 . A A . 54 LYS CD 1 1
12 24813 1 1 36 LYS CE C 0.072 5.470 13.793 1.00 . A A . 54 LYS CE 1 1
12 24814 1 1 36 LYS CG C 0.019 5.604 11.284 1.00 . A A . 54 LYS CG 1 1
12 24815 1 1 36 LYS H H -1.231 4.092 7.751 1.00 . A A . 54 LYS H 1 1
12 24816 1 1 36 LYS HA H 0.059 6.434 8.669 1.00 . A A . 54 LYS HA 1 1
12 24817 1 1 36 LYS HB3 H -0.364 3.842 10.166 1.00 . A A . 54 LYS HB3 1 1
12 24818 1 1 36 LYS HD3 H -0.949 4.131 12.484 1.00 . A A . 54 LYS HD3 1 1
12 24819 1 1 36 LYS HE3 H 1.110 5.248 13.595 1.00 . A A . 54 LYS HE3 1 1
12 24820 1 1 36 LYS HG3 H -0.078 6.672 11.153 1.00 . A A . 54 LYS HG3 1 1
12 24821 1 1 36 LYS HZ1 H -1.023 7.223 14.089 1.00 . A A . 54 LYS HZ1 1 1
12 24822 1 1 36 LYS HZ2 H 0.592 7.489 13.664 1.00 . A A . 54 LYS HZ2 1 1
12 24823 1 1 36 LYS HZ3 H 0.203 6.981 15.230 1.00 . A A . 54 LYS HZ3 1 1
12 24824 1 1 36 LYS N N -0.543 4.775 7.601 1.00 . A A . 54 LYS N 1 1
12 24825 1 1 36 LYS NZ N -0.048 6.891 14.225 1.00 . A A . 54 LYS NZ 1 1
12 24826 1 1 36 LYS O O 2.462 5.736 9.229 1.00 . A A . 54 LYS O 1 1
12 24827 1 1 37 ALA C C 4.116 4.123 7.161 1.00 . A A . 55 ALA C 1 1
12 24828 1 1 37 ALA CA C 3.294 3.318 8.164 1.00 . A A . 55 ALA CA 1 1
12 24829 1 1 37 ALA CB C 3.322 1.839 7.804 1.00 . A A . 55 ALA CB 1 1
12 24830 1 1 37 ALA H H 1.203 3.239 7.860 1.00 . A A . 55 ALA H 1 1
12 24831 1 1 37 ALA HA H 3.731 3.433 9.146 1.00 . A A . 55 ALA HA 1 1
12 24832 1 1 37 ALA HB1 H 4.345 1.527 7.649 1.00 . A A . 55 ALA HB1 1 1
12 24833 1 1 37 ALA HB2 H 2.888 1.265 8.611 1.00 . A A . 55 ALA HB2 1 1
12 24834 1 1 37 ALA HB3 H 2.754 1.678 6.901 1.00 . A A . 55 ALA HB3 1 1
12 24835 1 1 37 ALA N N 1.920 3.799 8.222 1.00 . A A . 55 ALA N 1 1
12 24836 1 1 37 ALA O O 5.316 4.328 7.350 1.00 . A A . 55 ALA O 1 1
12 24837 1 1 38 PHE C C 3.963 6.851 5.316 1.00 . A A . 56 PHE C 1 1
12 24838 1 1 38 PHE CA C 4.133 5.356 5.064 1.00 . A A . 56 PHE CA 1 1
12 24839 1 1 38 PHE CB C 3.583 4.994 3.684 1.00 . A A . 56 PHE CB 1 1
12 24840 1 1 38 PHE CD1 C 5.193 3.135 3.190 1.00 . A A . 56 PHE CD1 1 1
12 24841 1 1 38 PHE CD2 C 2.860 2.704 2.957 1.00 . A A . 56 PHE CD2 1 1
12 24842 1 1 38 PHE CE1 C 5.474 1.837 2.808 1.00 . A A . 56 PHE CE1 1 1
12 24843 1 1 38 PHE CE2 C 3.134 1.405 2.575 1.00 . A A . 56 PHE CE2 1 1
12 24844 1 1 38 PHE CG C 3.884 3.583 3.269 1.00 . A A . 56 PHE CG 1 1
12 24845 1 1 38 PHE CZ C 4.443 0.970 2.500 1.00 . A A . 56 PHE CZ 1 1
12 24846 1 1 38 PHE H H 2.508 4.379 6.003 1.00 . A A . 56 PHE H 1 1
12 24847 1 1 38 PHE HA H 5.184 5.115 5.097 1.00 . A A . 56 PHE HA 1 1
12 24848 1 1 38 PHE HB3 H 4.013 5.658 2.948 1.00 . A A . 56 PHE HB3 1 1
12 24849 1 1 38 PHE HD1 H 6.001 3.810 3.431 1.00 . A A . 56 PHE HD1 1 1
12 24850 1 1 38 PHE HD2 H 1.834 3.043 3.015 1.00 . A A . 56 PHE HD2 1 1
12 24851 1 1 38 PHE HE1 H 6.497 1.498 2.751 1.00 . A A . 56 PHE HE1 1 1
12 24852 1 1 38 PHE HE2 H 2.324 0.730 2.336 1.00 . A A . 56 PHE HE2 1 1
12 24853 1 1 38 PHE HZ H 4.659 -0.045 2.201 1.00 . A A . 56 PHE HZ 1 1
12 24854 1 1 38 PHE N N 3.463 4.576 6.097 1.00 . A A . 56 PHE N 1 1
12 24855 1 1 38 PHE O O 3.995 7.656 4.387 1.00 . A A . 56 PHE O 1 1
12 24856 1 1 39 ASN C C 2.510 9.268 6.121 1.00 . A A . 57 ASN C 1 1
12 24857 1 1 39 ASN CA C 3.606 8.613 6.959 1.00 . A A . 57 ASN CA 1 1
12 24858 1 1 39 ASN CB C 4.920 9.379 6.788 1.00 . A A . 57 ASN CB 1 1
12 24859 1 1 39 ASN CG C 4.814 10.820 7.250 1.00 . A A . 57 ASN CG 1 1
12 24860 1 1 39 ASN H H 3.766 6.527 7.279 1.00 . A A . 57 ASN H 1 1
12 24861 1 1 39 ASN HA H 3.314 8.642 7.997 1.00 . A A . 57 ASN HA 1 1
12 24862 1 1 39 ASN HB3 H 5.201 9.373 5.746 1.00 . A A . 57 ASN HB3 1 1
12 24863 1 1 39 ASN HD21 H 3.896 10.242 8.918 1.00 . A A . 57 ASN HD21 1 1
12 24864 1 1 39 ASN HD22 H 4.141 11.943 8.745 1.00 . A A . 57 ASN HD22 1 1
12 24865 1 1 39 ASN N N 3.783 7.215 6.583 1.00 . A A . 57 ASN N 1 1
12 24866 1 1 39 ASN ND2 N 4.223 11.022 8.423 1.00 . A A . 57 ASN ND2 1 1
12 24867 1 1 39 ASN O O 2.731 10.304 5.493 1.00 . A A . 57 ASN O 1 1
12 24868 1 1 39 ASN OD1 O 5.255 11.737 6.560 1.00 . A A . 57 ASN OD1 1 1
12 24869 1 1 40 SER C C -1.121 8.714 5.954 1.00 . A A . 58 SER C 1 1
12 24870 1 1 40 SER CA C 0.203 9.177 5.352 1.00 . A A . 58 SER CA 1 1
12 24871 1 1 40 SER CB C 0.296 8.726 3.892 1.00 . A A . 58 SER CB 1 1
12 24872 1 1 40 SER H H 1.218 7.832 6.635 1.00 . A A . 58 SER H 1 1
12 24873 1 1 40 SER HA H 0.246 10.255 5.390 1.00 . A A . 58 SER HA 1 1
12 24874 1 1 40 SER HB3 H -0.579 9.066 3.358 1.00 . A A . 58 SER HB3 1 1
12 24875 1 1 40 SER HG H 2.234 8.845 3.634 1.00 . A A . 58 SER HG 1 1
12 24876 1 1 40 SER N N 1.331 8.656 6.115 1.00 . A A . 58 SER N 1 1
12 24877 1 1 40 SER O O -1.158 7.787 6.765 1.00 . A A . 58 SER O 1 1
12 24878 1 1 40 SER OG O 1.450 9.261 3.267 1.00 . A A . 58 SER OG 1 1
12 24879 1 1 41 THR C C -4.445 8.571 4.924 1.00 . A A . 59 THR C 1 1
12 24880 1 1 41 THR CA C -3.532 9.029 6.056 1.00 . A A . 59 THR CA 1 1
12 24881 1 1 41 THR CB C -4.184 10.223 6.776 1.00 . A A . 59 THR CB 1 1
12 24882 1 1 41 THR CG2 C -3.601 10.397 8.171 1.00 . A A . 59 THR CG2 1 1
12 24883 1 1 41 THR H H -2.111 10.100 4.908 1.00 . A A . 59 THR H 1 1
12 24884 1 1 41 THR HA H -3.423 8.222 6.766 1.00 . A A . 59 THR HA 1 1
12 24885 1 1 41 THR HB H -5.244 10.034 6.867 1.00 . A A . 59 THR HB 1 1
12 24886 1 1 41 THR HG1 H -4.615 12.089 6.305 1.00 . A A . 59 THR HG1 1 1
12 24887 1 1 41 THR HG21 H -4.381 10.702 8.852 1.00 . A A . 59 THR HG21 1 1
12 24888 1 1 41 THR HG22 H -2.829 11.153 8.146 1.00 . A A . 59 THR HG22 1 1
12 24889 1 1 41 THR HG23 H -3.178 9.462 8.504 1.00 . A A . 59 THR HG23 1 1
12 24890 1 1 41 THR N N -2.206 9.370 5.554 1.00 . A A . 59 THR N 1 1
12 24891 1 1 41 THR O O -4.288 8.991 3.777 1.00 . A A . 59 THR O 1 1
12 24892 1 1 41 THR OG1 O -3.986 11.421 6.018 1.00 . A A . 59 THR OG1 1 1
12 24893 1 1 42 LEU C C -6.970 8.336 3.466 1.00 . A A . 60 LEU C 1 1
12 24894 1 1 42 LEU CA C -6.343 7.197 4.265 1.00 . A A . 60 LEU CA 1 1
12 24895 1 1 42 LEU CB C -7.437 6.378 4.951 1.00 . A A . 60 LEU CB 1 1
12 24896 1 1 42 LEU CD1 C -7.283 4.849 6.931 1.00 . A A . 60 LEU CD1 1 1
12 24897 1 1 42 LEU CD2 C -7.778 3.910 4.666 1.00 . A A . 60 LEU CD2 1 1
12 24898 1 1 42 LEU CG C -7.030 4.986 5.438 1.00 . A A . 60 LEU CG 1 1
12 24899 1 1 42 LEU H H -5.478 7.413 6.184 1.00 . A A . 60 LEU H 1 1
12 24900 1 1 42 LEU HA H -5.797 6.558 3.589 1.00 . A A . 60 LEU HA 1 1
12 24901 1 1 42 LEU HB3 H -8.249 6.258 4.248 1.00 . A A . 60 LEU HB3 1 1
12 24902 1 1 42 LEU HD11 H -8.123 5.467 7.213 1.00 . A A . 60 LEU HD11 1 1
12 24903 1 1 42 LEU HD12 H -6.406 5.164 7.476 1.00 . A A . 60 LEU HD12 1 1
12 24904 1 1 42 LEU HD13 H -7.501 3.817 7.166 1.00 . A A . 60 LEU HD13 1 1
12 24905 1 1 42 LEU HD21 H -8.638 3.592 5.237 1.00 . A A . 60 LEU HD21 1 1
12 24906 1 1 42 LEU HD22 H -7.124 3.066 4.500 1.00 . A A . 60 LEU HD22 1 1
12 24907 1 1 42 LEU HD23 H -8.103 4.308 3.716 1.00 . A A . 60 LEU HD23 1 1
12 24908 1 1 42 LEU HG H -5.971 4.848 5.266 1.00 . A A . 60 LEU HG 1 1
12 24909 1 1 42 LEU N N -5.403 7.710 5.254 1.00 . A A . 60 LEU N 1 1
12 24910 1 1 42 LEU O O -7.047 9.477 3.921 1.00 . A A . 60 LEU O 1 1
12 24911 1 1 43 PRO C C -9.428 9.449 1.868 1.00 . A A . 61 PRO C 1 1
12 24912 1 1 43 PRO CA C -8.061 9.002 1.361 1.00 . A A . 61 PRO CA 1 1
12 24913 1 1 43 PRO CB C -8.203 8.246 0.038 1.00 . A A . 61 PRO CB 1 1
12 24914 1 1 43 PRO CD C -7.372 6.680 1.640 1.00 . A A . 61 PRO CD 1 1
12 24915 1 1 43 PRO CG C -8.249 6.809 0.426 1.00 . A A . 61 PRO CG 1 1
12 24916 1 1 43 PRO HA H -7.432 9.868 1.216 1.00 . A A . 61 PRO HA 1 1
12 24917 1 1 43 PRO HB3 H -7.354 8.457 -0.595 1.00 . A A . 61 PRO HB3 1 1
12 24918 1 1 43 PRO HD3 H -6.361 6.432 1.351 1.00 . A A . 61 PRO HD3 1 1
12 24919 1 1 43 PRO HG3 H -7.866 6.199 -0.379 1.00 . A A . 61 PRO HG3 1 1
12 24920 1 1 43 PRO N N -7.430 8.020 2.247 1.00 . A A . 61 PRO N 1 1
12 24921 1 1 43 PRO O O -9.918 8.951 2.882 1.00 . A A . 61 PRO O 1 1
12 24922 1 1 44 THR C C -12.305 10.904 0.348 1.00 . A A . 62 THR C 1 1
12 24923 1 1 44 THR CA C -11.349 10.904 1.536 1.00 . A A . 62 THR CA 1 1
12 24924 1 1 44 THR CB C -11.251 12.333 2.099 1.00 . A A . 62 THR CB 1 1
12 24925 1 1 44 THR CG2 C -10.121 12.438 3.113 1.00 . A A . 62 THR CG2 1 1
12 24926 1 1 44 THR H H -9.598 10.747 0.358 1.00 . A A . 62 THR H 1 1
12 24927 1 1 44 THR HA H -11.749 10.262 2.308 1.00 . A A . 62 THR HA 1 1
12 24928 1 1 44 THR HB H -12.181 12.575 2.594 1.00 . A A . 62 THR HB 1 1
12 24929 1 1 44 THR HG1 H -11.444 14.105 1.256 1.00 . A A . 62 THR HG1 1 1
12 24930 1 1 44 THR HG21 H -9.883 11.455 3.490 1.00 . A A . 62 THR HG21 1 1
12 24931 1 1 44 THR HG22 H -10.428 13.073 3.932 1.00 . A A . 62 THR HG22 1 1
12 24932 1 1 44 THR HG23 H -9.249 12.861 2.638 1.00 . A A . 62 THR HG23 1 1
12 24933 1 1 44 THR N N -10.040 10.390 1.156 1.00 . A A . 62 THR N 1 1
12 24934 1 1 44 THR O O -11.993 10.360 -0.711 1.00 . A A . 62 THR O 1 1
12 24935 1 1 44 THR OG1 O -11.033 13.266 1.035 1.00 . A A . 62 THR OG1 1 1
12 24936 1 1 45 MET C C -13.987 12.468 -1.675 1.00 . A A . 63 MET C 1 1
12 24937 1 1 45 MET CA C -14.471 11.588 -0.527 1.00 . A A . 63 MET CA 1 1
12 24938 1 1 45 MET CB C -15.791 12.132 0.025 1.00 . A A . 63 MET CB 1 1
12 24939 1 1 45 MET CE C -19.140 10.409 0.202 1.00 . A A . 63 MET CE 1 1
12 24940 1 1 45 MET CG C -16.550 11.129 0.878 1.00 . A A . 63 MET CG 1 1
12 24941 1 1 45 MET H H -13.662 11.931 1.398 1.00 . A A . 63 MET H 1 1
12 24942 1 1 45 MET HA H -14.631 10.587 -0.899 1.00 . A A . 63 MET HA 1 1
12 24943 1 1 45 MET HB3 H -16.421 12.419 -0.802 1.00 . A A . 63 MET HB3 1 1
12 24944 1 1 45 MET HE1 H -19.402 11.227 -0.452 1.00 . A A . 63 MET HE1 1 1
12 24945 1 1 45 MET HE2 H -19.798 9.573 0.015 1.00 . A A . 63 MET HE2 1 1
12 24946 1 1 45 MET HE3 H -19.239 10.724 1.230 1.00 . A A . 63 MET HE3 1 1
12 24947 1 1 45 MET HG3 H -17.258 11.665 1.494 1.00 . A A . 63 MET HG3 1 1
12 24948 1 1 45 MET N N -13.471 11.516 0.531 1.00 . A A . 63 MET N 1 1
12 24949 1 1 45 MET O O -13.616 11.970 -2.738 1.00 . A A . 63 MET O 1 1
12 24950 1 1 45 MET SD S -17.447 9.915 -0.110 1.00 . A A . 63 MET SD 1 1
12 24951 1 1 46 ALA C C -12.171 14.354 -3.005 1.00 . A A . 64 ALA C 1 1
12 24952 1 1 46 ALA CA C -13.550 14.727 -2.468 1.00 . A A . 64 ALA CA 1 1
12 24953 1 1 46 ALA CB C -13.532 16.139 -1.899 1.00 . A A . 64 ALA CB 1 1
12 24954 1 1 46 ALA H H -14.295 14.115 -0.584 1.00 . A A . 64 ALA H 1 1
12 24955 1 1 46 ALA HA H -14.260 14.701 -3.280 1.00 . A A . 64 ALA HA 1 1
12 24956 1 1 46 ALA HB1 H -12.511 16.482 -1.822 1.00 . A A . 64 ALA HB1 1 1
12 24957 1 1 46 ALA HB2 H -14.086 16.796 -2.553 1.00 . A A . 64 ALA HB2 1 1
12 24958 1 1 46 ALA HB3 H -13.989 16.137 -0.921 1.00 . A A . 64 ALA HB3 1 1
12 24959 1 1 46 ALA N N -13.991 13.778 -1.453 1.00 . A A . 64 ALA N 1 1
12 24960 1 1 46 ALA O O -11.916 14.452 -4.204 1.00 . A A . 64 ALA O 1 1
12 24961 1 1 47 GLN C C -9.960 12.544 -3.644 1.00 . A A . 65 GLN C 1 1
12 24962 1 1 47 GLN CA C -9.934 13.544 -2.494 1.00 . A A . 65 GLN CA 1 1
12 24963 1 1 47 GLN CB C -9.191 12.946 -1.298 1.00 . A A . 65 GLN CB 1 1
12 24964 1 1 47 GLN CD C -7.674 14.956 -1.108 1.00 . A A . 65 GLN CD 1 1
12 24965 1 1 47 GLN CG C -8.582 13.989 -0.376 1.00 . A A . 65 GLN CG 1 1
12 24966 1 1 47 GLN H H -11.549 13.874 -1.167 1.00 . A A . 65 GLN H 1 1
12 24967 1 1 47 GLN HA H -9.416 14.433 -2.819 1.00 . A A . 65 GLN HA 1 1
12 24968 1 1 47 GLN HB3 H -8.396 12.313 -1.663 1.00 . A A . 65 GLN HB3 1 1
12 24969 1 1 47 GLN HE21 H -6.836 13.454 -2.104 1.00 . A A . 65 GLN HE21 1 1
12 24970 1 1 47 GLN HE22 H -6.228 15.029 -2.470 1.00 . A A . 65 GLN HE22 1 1
12 24971 1 1 47 GLN HG3 H -8.007 13.485 0.387 1.00 . A A . 65 GLN HG3 1 1
12 24972 1 1 47 GLN N N -11.287 13.929 -2.108 1.00 . A A . 65 GLN N 1 1
12 24973 1 1 47 GLN NE2 N -6.826 14.426 -1.982 1.00 . A A . 65 GLN NE2 1 1
12 24974 1 1 47 GLN O O -9.379 12.784 -4.702 1.00 . A A . 65 GLN O 1 1
12 24975 1 1 47 GLN OE1 O -7.732 16.168 -0.891 1.00 . A A . 65 GLN OE1 1 1
12 24976 1 1 48 MET C C -11.216 10.969 -5.775 1.00 . A A . 66 MET C 1 1
12 24977 1 1 48 MET CA C -10.739 10.383 -4.450 1.00 . A A . 66 MET CA 1 1
12 24978 1 1 48 MET CB C -11.695 9.281 -3.993 1.00 . A A . 66 MET CB 1 1
12 24979 1 1 48 MET CE C -10.622 6.286 -4.633 1.00 . A A . 66 MET CE 1 1
12 24980 1 1 48 MET CG C -11.122 8.391 -2.902 1.00 . A A . 66 MET CG 1 1
12 24981 1 1 48 MET H H -11.080 11.285 -2.566 1.00 . A A . 66 MET H 1 1
12 24982 1 1 48 MET HA H -9.757 9.959 -4.590 1.00 . A A . 66 MET HA 1 1
12 24983 1 1 48 MET HB3 H -11.942 8.659 -4.840 1.00 . A A . 66 MET HB3 1 1
12 24984 1 1 48 MET HE1 H -10.080 6.248 -5.568 1.00 . A A . 66 MET HE1 1 1
12 24985 1 1 48 MET HE2 H -10.687 5.293 -4.215 1.00 . A A . 66 MET HE2 1 1
12 24986 1 1 48 MET HE3 H -11.616 6.670 -4.810 1.00 . A A . 66 MET HE3 1 1
12 24987 1 1 48 MET HG3 H -11.907 7.750 -2.530 1.00 . A A . 66 MET HG3 1 1
12 24988 1 1 48 MET N N -10.637 11.420 -3.430 1.00 . A A . 66 MET N 1 1
12 24989 1 1 48 MET O O -10.546 10.835 -6.799 1.00 . A A . 66 MET O 1 1
12 24990 1 1 48 MET SD S -9.763 7.361 -3.489 1.00 . A A . 66 MET SD 1 1
12 24991 1 1 49 GLU C C -11.954 13.200 -7.580 1.00 . A A . 67 GLU C 1 1
12 24992 1 1 49 GLU CA C -12.941 12.222 -6.947 1.00 . A A . 67 GLU CA 1 1
12 24993 1 1 49 GLU CB C -14.249 12.943 -6.616 1.00 . A A . 67 GLU CB 1 1
12 24994 1 1 49 GLU CD C -16.665 12.511 -6.019 1.00 . A A . 67 GLU CD 1 1
12 24995 1 1 49 GLU CG C -15.221 12.099 -5.809 1.00 . A A . 67 GLU CG 1 1
12 24996 1 1 49 GLU H H -12.863 11.690 -4.900 1.00 . A A . 67 GLU H 1 1
12 24997 1 1 49 GLU HA H -13.145 11.430 -7.653 1.00 . A A . 67 GLU HA 1 1
12 24998 1 1 49 GLU HB3 H -14.732 13.229 -7.537 1.00 . A A . 67 GLU HB3 1 1
12 24999 1 1 49 GLU HG3 H -14.982 12.199 -4.761 1.00 . A A . 67 GLU HG3 1 1
12 25000 1 1 49 GLU N N -12.376 11.617 -5.748 1.00 . A A . 67 GLU N 1 1
12 25001 1 1 49 GLU O O -11.984 13.436 -8.789 1.00 . A A . 67 GLU O 1 1
12 25002 1 1 49 GLU OE1 O -16.899 13.512 -6.729 1.00 . A A . 67 GLU OE1 1 1
12 25003 1 1 49 GLU OE2 O -17.562 11.834 -5.474 1.00 . A A . 67 GLU OE2 1 1
12 25004 1 1 50 LYS C C -8.999 14.013 -8.037 1.00 . A A . 68 LYS C 1 1
12 25005 1 1 50 LYS CA C -10.085 14.719 -7.231 1.00 . A A . 68 LYS CA 1 1
12 25006 1 1 50 LYS CB C -9.457 15.463 -6.050 1.00 . A A . 68 LYS CB 1 1
12 25007 1 1 50 LYS CD C -10.057 17.873 -6.430 1.00 . A A . 68 LYS CD 1 1
12 25008 1 1 50 LYS CE C -10.297 18.464 -5.049 1.00 . A A . 68 LYS CE 1 1
12 25009 1 1 50 LYS CG C -8.938 16.845 -6.410 1.00 . A A . 68 LYS CG 1 1
12 25010 1 1 50 LYS H H -11.108 13.538 -5.801 1.00 . A A . 68 LYS H 1 1
12 25011 1 1 50 LYS HA H -10.585 15.431 -7.870 1.00 . A A . 68 LYS HA 1 1
12 25012 1 1 50 LYS HB3 H -8.631 14.880 -5.671 1.00 . A A . 68 LYS HB3 1 1
12 25013 1 1 50 LYS HD3 H -10.965 17.396 -6.770 1.00 . A A . 68 LYS HD3 1 1
12 25014 1 1 50 LYS HE3 H -9.359 18.834 -4.663 1.00 . A A . 68 LYS HE3 1 1
12 25015 1 1 50 LYS HG3 H -8.481 16.806 -7.388 1.00 . A A . 68 LYS HG3 1 1
12 25016 1 1 50 LYS HZ1 H -10.903 20.406 -4.578 1.00 . A A . 68 LYS HZ1 1 1
12 25017 1 1 50 LYS HZ2 H -12.171 19.288 -4.636 1.00 . A A . 68 LYS HZ2 1 1
12 25018 1 1 50 LYS HZ3 H -11.475 19.853 -6.072 1.00 . A A . 68 LYS HZ3 1 1
12 25019 1 1 50 LYS N N -11.081 13.767 -6.755 1.00 . A A . 68 LYS N 1 1
12 25020 1 1 50 LYS NZ N -11.280 19.581 -5.087 1.00 . A A . 68 LYS NZ 1 1
12 25021 1 1 50 LYS O O -8.828 14.275 -9.226 1.00 . A A . 68 LYS O 1 1
12 25022 1 1 51 ALA C C -7.750 11.525 -9.182 1.00 . A A . 69 ALA C 1 1
12 25023 1 1 51 ALA CA C -7.203 12.371 -8.036 1.00 . A A . 69 ALA CA 1 1
12 25024 1 1 51 ALA CB C -6.476 11.493 -7.029 1.00 . A A . 69 ALA CB 1 1
12 25025 1 1 51 ALA H H -8.454 12.953 -6.432 1.00 . A A . 69 ALA H 1 1
12 25026 1 1 51 ALA HA H -6.494 13.083 -8.436 1.00 . A A . 69 ALA HA 1 1
12 25027 1 1 51 ALA HB1 H -5.692 12.066 -6.554 1.00 . A A . 69 ALA HB1 1 1
12 25028 1 1 51 ALA HB2 H -7.173 11.149 -6.282 1.00 . A A . 69 ALA HB2 1 1
12 25029 1 1 51 ALA HB3 H -6.044 10.645 -7.538 1.00 . A A . 69 ALA HB3 1 1
12 25030 1 1 51 ALA N N -8.269 13.117 -7.380 1.00 . A A . 69 ALA N 1 1
12 25031 1 1 51 ALA O O -7.003 11.099 -10.063 1.00 . A A . 69 ALA O 1 1
12 25032 1 1 52 LEU C C -9.309 10.978 -11.588 1.00 . A A . 70 LEU C 1 1
12 25033 1 1 52 LEU CA C -9.703 10.487 -10.198 1.00 . A A . 70 LEU CA 1 1
12 25034 1 1 52 LEU CB C -11.222 10.543 -10.038 1.00 . A A . 70 LEU CB 1 1
12 25035 1 1 52 LEU CD1 C -13.345 9.289 -10.492 1.00 . A A . 70 LEU CD1 1 1
12 25036 1 1 52 LEU CD2 C -12.301 10.669 -12.297 1.00 . A A . 70 LEU CD2 1 1
12 25037 1 1 52 LEU CG C -12.036 9.785 -11.087 1.00 . A A . 70 LEU CG 1 1
12 25038 1 1 52 LEU H H -9.599 11.651 -8.433 1.00 . A A . 70 LEU H 1 1
12 25039 1 1 52 LEU HA H -9.373 9.465 -10.084 1.00 . A A . 70 LEU HA 1 1
12 25040 1 1 52 LEU HB3 H -11.521 11.581 -10.073 1.00 . A A . 70 LEU HB3 1 1
12 25041 1 1 52 LEU HD11 H -13.329 9.428 -9.422 1.00 . A A . 70 LEU HD11 1 1
12 25042 1 1 52 LEU HD12 H -13.467 8.238 -10.717 1.00 . A A . 70 LEU HD12 1 1
12 25043 1 1 52 LEU HD13 H -14.168 9.845 -10.916 1.00 . A A . 70 LEU HD13 1 1
12 25044 1 1 52 LEU HD21 H -11.411 10.717 -12.909 1.00 . A A . 70 LEU HD21 1 1
12 25045 1 1 52 LEU HD22 H -12.564 11.663 -11.966 1.00 . A A . 70 LEU HD22 1 1
12 25046 1 1 52 LEU HD23 H -13.114 10.254 -12.875 1.00 . A A . 70 LEU HD23 1 1
12 25047 1 1 52 LEU HG H -11.472 8.924 -11.418 1.00 . A A . 70 LEU HG 1 1
12 25048 1 1 52 LEU N N -9.056 11.284 -9.162 1.00 . A A . 70 LEU N 1 1
12 25049 1 1 52 LEU O O -8.763 10.222 -12.393 1.00 . A A . 70 LEU O 1 1
12 25050 1 1 53 SER C C -7.761 13.097 -13.274 1.00 . A A . 71 SER C 1 1
12 25051 1 1 53 SER CA C -9.261 12.841 -13.154 1.00 . A A . 71 SER CA 1 1
12 25052 1 1 53 SER CB C -10.031 14.149 -13.346 1.00 . A A . 71 SER CB 1 1
12 25053 1 1 53 SER H H -10.020 12.801 -11.179 1.00 . A A . 71 SER H 1 1
12 25054 1 1 53 SER HA H -9.558 12.142 -13.922 1.00 . A A . 71 SER HA 1 1
12 25055 1 1 53 SER HB3 H -9.480 14.957 -12.888 1.00 . A A . 71 SER HB3 1 1
12 25056 1 1 53 SER HG H -10.217 15.389 -14.851 1.00 . A A . 71 SER HG 1 1
12 25057 1 1 53 SER N N -9.585 12.248 -11.861 1.00 . A A . 71 SER N 1 1
12 25058 1 1 53 SER O O -7.267 13.463 -14.340 1.00 . A A . 71 SER O 1 1
12 25059 1 1 53 SER OG O -10.207 14.439 -14.723 1.00 . A A . 71 SER OG 1 1
12 25060 1 1 54 ILE C C -4.860 11.851 -12.599 1.00 . A A . 72 ILE C 1 1
12 25061 1 1 54 ILE CA C -5.603 13.108 -12.154 1.00 . A A . 72 ILE CA 1 1
12 25062 1 1 54 ILE CB C -5.110 13.513 -10.752 1.00 . A A . 72 ILE CB 1 1
12 25063 1 1 54 ILE CD1 C -5.300 15.312 -8.962 1.00 . A A . 72 ILE CD1 1 1
12 25064 1 1 54 ILE CG1 C -5.755 14.832 -10.323 1.00 . A A . 72 ILE CG1 1 1
12 25065 1 1 54 ILE CG2 C -3.593 13.629 -10.737 1.00 . A A . 72 ILE CG2 1 1
12 25066 1 1 54 ILE H H -7.497 12.607 -11.353 1.00 . A A . 72 ILE H 1 1
12 25067 1 1 54 ILE HA H -5.372 13.911 -12.841 1.00 . A A . 72 ILE HA 1 1
12 25068 1 1 54 ILE HB H -5.394 12.738 -10.057 1.00 . A A . 72 ILE HB 1 1
12 25069 1 1 54 ILE HD11 H -4.693 14.550 -8.496 1.00 . A A . 72 ILE HD11 1 1
12 25070 1 1 54 ILE HD12 H -4.720 16.217 -9.075 1.00 . A A . 72 ILE HD12 1 1
12 25071 1 1 54 ILE HD13 H -6.163 15.513 -8.344 1.00 . A A . 72 ILE HD13 1 1
12 25072 1 1 54 ILE HG13 H -6.828 14.705 -10.289 1.00 . A A . 72 ILE HG13 1 1
12 25073 1 1 54 ILE HG21 H -3.266 13.929 -9.753 1.00 . A A . 72 ILE HG21 1 1
12 25074 1 1 54 ILE HG22 H -3.157 12.674 -10.984 1.00 . A A . 72 ILE HG22 1 1
12 25075 1 1 54 ILE HG23 H -3.281 14.366 -11.461 1.00 . A A . 72 ILE HG23 1 1
12 25076 1 1 54 ILE N N -7.045 12.900 -12.174 1.00 . A A . 72 ILE N 1 1
12 25077 1 1 54 ILE O O -3.729 11.923 -13.079 1.00 . A A . 72 ILE O 1 1
12 25078 1 1 55 GLY C C -5.116 8.348 -11.806 1.00 . A A . 73 GLY C 1 1
12 25079 1 1 55 GLY CA C -4.892 9.444 -12.825 1.00 . A A . 73 GLY CA 1 1
12 25080 1 1 55 GLY H H -6.406 10.704 -12.047 1.00 . A A . 73 GLY H 1 1
12 25081 1 1 55 GLY HA2 H -5.308 9.132 -13.772 1.00 . A A . 73 GLY HA2 1 1
12 25082 1 1 55 GLY HA3 H -3.829 9.598 -12.944 1.00 . A A . 73 GLY HA3 1 1
12 25083 1 1 55 GLY N N -5.506 10.701 -12.436 1.00 . A A . 73 GLY N 1 1
12 25084 1 1 55 GLY O O -4.167 7.713 -11.346 1.00 . A A . 73 GLY O 1 1
12 25085 1 1 56 PHE C C -7.685 6.077 -11.072 1.00 . A A . 74 PHE C 1 1
12 25086 1 1 56 PHE CA C -6.724 7.098 -10.470 1.00 . A A . 74 PHE CA 1 1
12 25087 1 1 56 PHE CB C -7.350 7.736 -9.228 1.00 . A A . 74 PHE CB 1 1
12 25088 1 1 56 PHE CD1 C -5.655 7.122 -7.483 1.00 . A A . 74 PHE CD1 1 1
12 25089 1 1 56 PHE CD2 C -7.898 6.359 -7.203 1.00 . A A . 74 PHE CD2 1 1
12 25090 1 1 56 PHE CE1 C -5.294 6.499 -6.303 1.00 . A A . 74 PHE CE1 1 1
12 25091 1 1 56 PHE CE2 C -7.542 5.735 -6.022 1.00 . A A . 74 PHE CE2 1 1
12 25092 1 1 56 PHE CG C -6.960 7.058 -7.945 1.00 . A A . 74 PHE CG 1 1
12 25093 1 1 56 PHE CZ C -6.238 5.806 -5.571 1.00 . A A . 74 PHE CZ 1 1
12 25094 1 1 56 PHE H H -7.090 8.664 -11.848 1.00 . A A . 74 PHE H 1 1
12 25095 1 1 56 PHE HA H -5.815 6.592 -10.186 1.00 . A A . 74 PHE HA 1 1
12 25096 1 1 56 PHE HB3 H -8.424 7.693 -9.314 1.00 . A A . 74 PHE HB3 1 1
12 25097 1 1 56 PHE HD1 H -4.917 7.665 -8.052 1.00 . A A . 74 PHE HD1 1 1
12 25098 1 1 56 PHE HD2 H -8.917 6.304 -7.555 1.00 . A A . 74 PHE HD2 1 1
12 25099 1 1 56 PHE HE1 H -4.275 6.556 -5.952 1.00 . A A . 74 PHE HE1 1 1
12 25100 1 1 56 PHE HE2 H -8.283 5.194 -5.453 1.00 . A A . 74 PHE HE2 1 1
12 25101 1 1 56 PHE HZ H -5.958 5.318 -4.650 1.00 . A A . 74 PHE HZ 1 1
12 25102 1 1 56 PHE N N -6.377 8.124 -11.446 1.00 . A A . 74 PHE N 1 1
12 25103 1 1 56 PHE O O -8.721 5.765 -10.485 1.00 . A A . 74 PHE O 1 1
12 25104 1 1 57 GLU C C -7.966 3.189 -12.335 1.00 . A A . 75 GLU C 1 1
12 25105 1 1 57 GLU CA C -8.169 4.581 -12.929 1.00 . A A . 75 GLU CA 1 1
12 25106 1 1 57 GLU CB C -7.850 4.559 -14.425 1.00 . A A . 75 GLU CB 1 1
12 25107 1 1 57 GLU CD C -5.818 5.463 -15.620 1.00 . A A . 75 GLU CD 1 1
12 25108 1 1 57 GLU CG C -6.375 4.369 -14.731 1.00 . A A . 75 GLU CG 1 1
12 25109 1 1 57 GLU H H -6.498 5.852 -12.665 1.00 . A A . 75 GLU H 1 1
12 25110 1 1 57 GLU HA H -9.200 4.869 -12.794 1.00 . A A . 75 GLU HA 1 1
12 25111 1 1 57 GLU HB3 H -8.170 5.495 -14.861 1.00 . A A . 75 GLU HB3 1 1
12 25112 1 1 57 GLU HG3 H -6.242 3.419 -15.228 1.00 . A A . 75 GLU HG3 1 1
12 25113 1 1 57 GLU N N -7.336 5.564 -12.246 1.00 . A A . 75 GLU N 1 1
12 25114 1 1 57 GLU O O -6.943 2.545 -12.568 1.00 . A A . 75 GLU O 1 1
12 25115 1 1 57 GLU OE1 O -6.141 5.471 -16.828 1.00 . A A . 75 GLU OE1 1 1
12 25116 1 1 57 GLU OE2 O -5.058 6.314 -15.111 1.00 . A A . 75 GLU OE2 1 1
12 25117 1 1 58 THR C C -10.243 0.740 -10.926 1.00 . A A . 76 THR C 1 1
12 25118 1 1 58 THR CA C -8.878 1.420 -10.935 1.00 . A A . 76 THR CA 1 1
12 25119 1 1 58 THR CB C -8.356 1.517 -9.490 1.00 . A A . 76 THR CB 1 1
12 25120 1 1 58 THR CG2 C -9.059 2.635 -8.734 1.00 . A A . 76 THR CG2 1 1
12 25121 1 1 58 THR H H -9.739 3.293 -11.416 1.00 . A A . 76 THR H 1 1
12 25122 1 1 58 THR HA H -8.189 0.813 -11.504 1.00 . A A . 76 THR HA 1 1
12 25123 1 1 58 THR HB H -7.297 1.734 -9.518 1.00 . A A . 76 THR HB 1 1
12 25124 1 1 58 THR HG1 H -7.819 0.103 -8.223 1.00 . A A . 76 THR HG1 1 1
12 25125 1 1 58 THR HG21 H -8.794 3.586 -9.170 1.00 . A A . 76 THR HG21 1 1
12 25126 1 1 58 THR HG22 H -8.755 2.617 -7.698 1.00 . A A . 76 THR HG22 1 1
12 25127 1 1 58 THR HG23 H -10.128 2.496 -8.798 1.00 . A A . 76 THR HG23 1 1
12 25128 1 1 58 THR N N -8.948 2.732 -11.564 1.00 . A A . 76 THR N 1 1
12 25129 1 1 58 THR O O -11.252 1.356 -10.582 1.00 . A A . 76 THR O 1 1
12 25130 1 1 58 THR OG1 O -8.560 0.273 -8.810 1.00 . A A . 76 THR OG1 1 1
12 25131 1 1 59 CYS C C -11.608 -2.227 -10.135 1.00 . A A . 77 CYS C 1 1
12 25132 1 1 59 CYS CA C -11.509 -1.297 -11.341 1.00 . A A . 77 CYS CA 1 1
12 25133 1 1 59 CYS CB C -11.595 -2.108 -12.634 1.00 . A A . 77 CYS CB 1 1
12 25134 1 1 59 CYS H H -9.429 -0.969 -11.569 1.00 . A A . 77 CYS H 1 1
12 25135 1 1 59 CYS HA H -12.329 -0.597 -11.309 1.00 . A A . 77 CYS HA 1 1
12 25136 1 1 59 CYS HB3 H -12.598 -2.493 -12.743 1.00 . A A . 77 CYS HB3 1 1
12 25137 1 1 59 CYS N N -10.267 -0.533 -11.306 1.00 . A A . 77 CYS N 1 1
12 25138 1 1 59 CYS O O -12.318 -3.232 -10.171 1.00 . A A . 77 CYS O 1 1
12 25139 1 1 59 CYS SG S -11.198 -1.158 -14.138 1.00 . A A . 77 CYS SG 1 1
12 25140 1 1 60 ARG C C -11.288 -1.842 -6.643 1.00 . A A . 78 ARG C 1 1
12 25141 1 1 60 ARG CA C -10.902 -2.689 -7.853 1.00 . A A . 78 ARG CA 1 1
12 25142 1 1 60 ARG CB C -9.529 -3.324 -7.627 1.00 . A A . 78 ARG CB 1 1
12 25143 1 1 60 ARG CD C -9.233 -4.646 -9.745 1.00 . A A . 78 ARG CD 1 1
12 25144 1 1 60 ARG CG C -9.393 -4.711 -8.234 1.00 . A A . 78 ARG CG 1 1
12 25145 1 1 60 ARG CZ C -7.818 -3.507 -11.401 1.00 . A A . 78 ARG CZ 1 1
12 25146 1 1 60 ARG H H -10.348 -1.070 -9.100 1.00 . A A . 78 ARG H 1 1
12 25147 1 1 60 ARG HA H -11.636 -3.471 -7.978 1.00 . A A . 78 ARG HA 1 1
12 25148 1 1 60 ARG HB3 H -9.351 -3.399 -6.566 1.00 . A A . 78 ARG HB3 1 1
12 25149 1 1 60 ARG HD3 H -10.138 -4.242 -10.172 1.00 . A A . 78 ARG HD3 1 1
12 25150 1 1 60 ARG HE H -7.535 -3.448 -9.428 1.00 . A A . 78 ARG HE 1 1
12 25151 1 1 60 ARG HG3 H -10.278 -5.285 -7.998 1.00 . A A . 78 ARG HG3 1 1
12 25152 1 1 60 ARG HH11 H -9.359 -4.557 -12.178 1.00 . A A . 78 ARG HH11 1 1
12 25153 1 1 60 ARG HH12 H -8.354 -3.749 -13.335 1.00 . A A . 78 ARG HH12 1 1
12 25154 1 1 60 ARG HH21 H -6.205 -2.379 -10.942 1.00 . A A . 78 ARG HH21 1 1
12 25155 1 1 60 ARG HH22 H -6.559 -2.511 -12.632 1.00 . A A . 78 ARG HH22 1 1
12 25156 1 1 60 ARG N N -10.895 -1.884 -9.069 1.00 . A A . 78 ARG N 1 1
12 25157 1 1 60 ARG NE N -8.105 -3.806 -10.139 1.00 . A A . 78 ARG NE 1 1
12 25158 1 1 60 ARG NH1 N -8.572 -3.978 -12.386 1.00 . A A . 78 ARG NH1 1 1
12 25159 1 1 60 ARG NH2 N -6.775 -2.736 -11.681 1.00 . A A . 78 ARG NH2 1 1
12 25160 1 1 60 ARG O O -10.605 -0.874 -6.308 1.00 . A A . 78 ARG O 1 1
12 25161 1 1 61 TYR C C -11.743 -1.301 -3.804 1.00 . A A . 79 TYR C 1 1
12 25162 1 1 61 TYR CA C -12.862 -1.486 -4.823 1.00 . A A . 79 TYR CA 1 1
12 25163 1 1 61 TYR CB C -14.036 -2.227 -4.181 1.00 . A A . 79 TYR CB 1 1
12 25164 1 1 61 TYR CD1 C -14.238 -0.819 -2.095 1.00 . A A . 79 TYR CD1 1 1
12 25165 1 1 61 TYR CD2 C -14.024 -3.179 -1.841 1.00 . A A . 79 TYR CD2 1 1
12 25166 1 1 61 TYR CE1 C -14.297 -0.673 -0.722 1.00 . A A . 79 TYR CE1 1 1
12 25167 1 1 61 TYR CE2 C -14.082 -3.042 -0.468 1.00 . A A . 79 TYR CE2 1 1
12 25168 1 1 61 TYR CG C -14.100 -2.071 -2.678 1.00 . A A . 79 TYR CG 1 1
12 25169 1 1 61 TYR CZ C -14.218 -1.787 0.087 1.00 . A A . 79 TYR CZ 1 1
12 25170 1 1 61 TYR H H -12.887 -2.993 -6.309 1.00 . A A . 79 TYR H 1 1
12 25171 1 1 61 TYR HA H -13.200 -0.514 -5.152 1.00 . A A . 79 TYR HA 1 1
12 25172 1 1 61 TYR HB3 H -13.952 -3.281 -4.402 1.00 . A A . 79 TYR HB3 1 1
12 25173 1 1 61 TYR HD1 H -14.300 0.052 -2.732 1.00 . A A . 79 TYR HD1 1 1
12 25174 1 1 61 TYR HD2 H -13.917 -4.161 -2.279 1.00 . A A . 79 TYR HD2 1 1
12 25175 1 1 61 TYR HE1 H -14.404 0.310 -0.287 1.00 . A A . 79 TYR HE1 1 1
12 25176 1 1 61 TYR HE2 H -14.022 -3.915 0.166 1.00 . A A . 79 TYR HE2 1 1
12 25177 1 1 61 TYR HH H -14.838 -2.333 1.822 1.00 . A A . 79 TYR HH 1 1
12 25178 1 1 61 TYR N N -12.384 -2.213 -5.994 1.00 . A A . 79 TYR N 1 1
12 25179 1 1 61 TYR O O -11.034 -2.247 -3.463 1.00 . A A . 79 TYR O 1 1
12 25180 1 1 61 TYR OH O -14.277 -1.646 1.454 1.00 . A A . 79 TYR OH 1 1
12 25181 1 1 62 GLY C C -11.109 0.882 -1.094 1.00 . A A . 80 GLY C 1 1
12 25182 1 1 62 GLY CA C -10.558 0.217 -2.340 1.00 . A A . 80 GLY CA 1 1
12 25183 1 1 62 GLY H H -12.187 0.644 -3.625 1.00 . A A . 80 GLY H 1 1
12 25184 1 1 62 GLY HA2 H -10.075 -0.707 -2.059 1.00 . A A . 80 GLY HA2 1 1
12 25185 1 1 62 GLY HA3 H -9.826 0.872 -2.790 1.00 . A A . 80 GLY HA3 1 1
12 25186 1 1 62 GLY N N -11.592 -0.073 -3.316 1.00 . A A . 80 GLY N 1 1
12 25187 1 1 62 GLY O O -12.106 1.601 -1.154 1.00 . A A . 80 GLY O 1 1
12 25188 1 1 63 PHE C C -10.384 2.654 1.450 1.00 . A A . 81 PHE C 1 1
12 25189 1 1 63 PHE CA C -10.889 1.221 1.307 1.00 . A A . 81 PHE CA 1 1
12 25190 1 1 63 PHE CB C -10.388 0.371 2.477 1.00 . A A . 81 PHE CB 1 1
12 25191 1 1 63 PHE CD1 C -9.910 -1.925 1.587 1.00 . A A . 81 PHE CD1 1 1
12 25192 1 1 63 PHE CD2 C -11.828 -1.622 2.972 1.00 . A A . 81 PHE CD2 1 1
12 25193 1 1 63 PHE CE1 C -10.209 -3.269 1.460 1.00 . A A . 81 PHE CE1 1 1
12 25194 1 1 63 PHE CE2 C -12.133 -2.965 2.850 1.00 . A A . 81 PHE CE2 1 1
12 25195 1 1 63 PHE CG C -10.715 -1.087 2.342 1.00 . A A . 81 PHE CG 1 1
12 25196 1 1 63 PHE CZ C -11.321 -3.789 2.094 1.00 . A A . 81 PHE CZ 1 1
12 25197 1 1 63 PHE H H -9.669 0.059 0.023 1.00 . A A . 81 PHE H 1 1
12 25198 1 1 63 PHE HA H -11.968 1.229 1.315 1.00 . A A . 81 PHE HA 1 1
12 25199 1 1 63 PHE HB3 H -10.836 0.732 3.390 1.00 . A A . 81 PHE HB3 1 1
12 25200 1 1 63 PHE HD1 H -9.040 -1.519 1.092 1.00 . A A . 81 PHE HD1 1 1
12 25201 1 1 63 PHE HD2 H -12.463 -0.978 3.563 1.00 . A A . 81 PHE HD2 1 1
12 25202 1 1 63 PHE HE1 H -9.574 -3.911 0.871 1.00 . A A . 81 PHE HE1 1 1
12 25203 1 1 63 PHE HE2 H -13.002 -3.370 3.346 1.00 . A A . 81 PHE HE2 1 1
12 25204 1 1 63 PHE HZ H -11.558 -4.838 1.997 1.00 . A A . 81 PHE HZ 1 1
12 25205 1 1 63 PHE N N -10.458 0.642 0.040 1.00 . A A . 81 PHE N 1 1
12 25206 1 1 63 PHE O O -9.352 3.017 0.885 1.00 . A A . 81 PHE O 1 1
12 25207 1 1 64 ILE C C -10.790 5.209 3.907 1.00 . A A . 82 ILE C 1 1
12 25208 1 1 64 ILE CA C -10.745 4.852 2.425 1.00 . A A . 82 ILE CA 1 1
12 25209 1 1 64 ILE CB C -11.671 5.811 1.652 1.00 . A A . 82 ILE CB 1 1
12 25210 1 1 64 ILE CD1 C -13.753 7.076 2.391 1.00 . A A . 82 ILE CD1 1 1
12 25211 1 1 64 ILE CG1 C -13.098 5.725 2.193 1.00 . A A . 82 ILE CG1 1 1
12 25212 1 1 64 ILE CG2 C -11.643 5.489 0.164 1.00 . A A . 82 ILE CG2 1 1
12 25213 1 1 64 ILE H H -11.930 3.111 2.630 1.00 . A A . 82 ILE H 1 1
12 25214 1 1 64 ILE HA H -9.736 4.987 2.063 1.00 . A A . 82 ILE HA 1 1
12 25215 1 1 64 ILE HB H -11.302 6.817 1.784 1.00 . A A . 82 ILE HB 1 1
12 25216 1 1 64 ILE HD11 H -14.088 7.168 3.413 1.00 . A A . 82 ILE HD11 1 1
12 25217 1 1 64 ILE HD12 H -13.041 7.856 2.171 1.00 . A A . 82 ILE HD12 1 1
12 25218 1 1 64 ILE HD13 H -14.600 7.165 1.726 1.00 . A A . 82 ILE HD13 1 1
12 25219 1 1 64 ILE HG13 H -13.082 5.222 3.149 1.00 . A A . 82 ILE HG13 1 1
12 25220 1 1 64 ILE HG21 H -11.824 6.390 -0.402 1.00 . A A . 82 ILE HG21 1 1
12 25221 1 1 64 ILE HG22 H -10.676 5.088 -0.097 1.00 . A A . 82 ILE HG22 1 1
12 25222 1 1 64 ILE HG23 H -12.408 4.762 -0.062 1.00 . A A . 82 ILE HG23 1 1
12 25223 1 1 64 ILE N N -11.119 3.461 2.207 1.00 . A A . 82 ILE N 1 1
12 25224 1 1 64 ILE O O -10.909 4.331 4.762 1.00 . A A . 82 ILE O 1 1
12 25225 1 1 65 GLU C C -11.817 6.262 6.377 1.00 . A A . 83 GLU C 1 1
12 25226 1 1 65 GLU CA C -10.724 6.972 5.583 1.00 . A A . 83 GLU CA 1 1
12 25227 1 1 65 GLU CB C -10.950 8.484 5.624 1.00 . A A . 83 GLU CB 1 1
12 25228 1 1 65 GLU CD C -11.339 10.534 7.048 1.00 . A A . 83 GLU CD 1 1
12 25229 1 1 65 GLU CG C -11.204 9.025 7.021 1.00 . A A . 83 GLU CG 1 1
12 25230 1 1 65 GLU H H -10.600 7.153 3.477 1.00 . A A . 83 GLU H 1 1
12 25231 1 1 65 GLU HA H -9.768 6.748 6.030 1.00 . A A . 83 GLU HA 1 1
12 25232 1 1 65 GLU HB3 H -11.804 8.725 5.008 1.00 . A A . 83 GLU HB3 1 1
12 25233 1 1 65 GLU HG3 H -10.377 8.742 7.658 1.00 . A A . 83 GLU HG3 1 1
12 25234 1 1 65 GLU N N -10.694 6.501 4.203 1.00 . A A . 83 GLU N 1 1
12 25235 1 1 65 GLU O O -11.640 5.947 7.553 1.00 . A A . 83 GLU O 1 1
12 25236 1 1 65 GLU OE1 O -10.340 11.227 6.767 1.00 . A A . 83 GLU OE1 1 1
12 25237 1 1 65 GLU OE2 O -12.450 11.024 7.348 1.00 . A A . 83 GLU OE2 1 1
12 25238 1 1 66 GLY C C -15.265 5.202 5.485 1.00 . A A . 84 GLY C 1 1
12 25239 1 1 66 GLY CA C -14.054 5.342 6.383 1.00 . A A . 84 GLY CA 1 1
12 25240 1 1 66 GLY H H -13.033 6.286 4.786 1.00 . A A . 84 GLY H 1 1
12 25241 1 1 66 GLY HA2 H -13.731 4.359 6.692 1.00 . A A . 84 GLY HA2 1 1
12 25242 1 1 66 GLY HA3 H -14.332 5.910 7.259 1.00 . A A . 84 GLY HA3 1 1
12 25243 1 1 66 GLY N N -12.948 6.013 5.723 1.00 . A A . 84 GLY N 1 1
12 25244 1 1 66 GLY O O -16.333 5.740 5.781 1.00 . A A . 84 GLY O 1 1
12 25245 1 1 67 HIS C C -15.724 3.445 2.240 1.00 . A A . 85 HIS C 1 1
12 25246 1 1 67 HIS CA C -16.192 4.267 3.435 1.00 . A A . 85 HIS CA 1 1
12 25247 1 1 67 HIS CB C -16.746 5.611 2.958 1.00 . A A . 85 HIS CB 1 1
12 25248 1 1 67 HIS CD2 C -18.580 7.048 4.100 1.00 . A A . 85 HIS CD2 1 1
12 25249 1 1 67 HIS CE1 C -20.217 5.592 4.030 1.00 . A A . 85 HIS CE1 1 1
12 25250 1 1 67 HIS CG C -18.103 5.928 3.507 1.00 . A A . 85 HIS CG 1 1
12 25251 1 1 67 HIS H H -14.228 4.073 4.201 1.00 . A A . 85 HIS H 1 1
12 25252 1 1 67 HIS HA H -16.975 3.728 3.945 1.00 . A A . 85 HIS HA 1 1
12 25253 1 1 67 HIS HB3 H -16.816 5.602 1.880 1.00 . A A . 85 HIS HB3 1 1
12 25254 1 1 67 HIS HD1 H -19.125 4.129 3.108 1.00 . A A . 85 HIS HD1 1 1
12 25255 1 1 67 HIS HD2 H -18.027 7.958 4.291 1.00 . A A . 85 HIS HD2 1 1
12 25256 1 1 67 HIS HE1 H -21.186 5.128 4.146 1.00 . A A . 85 HIS HE1 1 1
12 25257 1 1 67 HIS N N -15.102 4.477 4.382 1.00 . A A . 85 HIS N 1 1
12 25258 1 1 67 HIS ND1 N -19.153 5.035 3.480 1.00 . A A . 85 HIS ND1 1 1
12 25259 1 1 67 HIS NE2 N -19.896 6.813 4.417 1.00 . A A . 85 HIS NE2 1 1
12 25260 1 1 67 HIS O O -14.553 3.078 2.147 1.00 . A A . 85 HIS O 1 1
12 25261 1 1 68 VAL C C -16.385 3.239 -1.117 1.00 . A A . 86 VAL C 1 1
12 25262 1 1 68 VAL CA C -16.329 2.375 0.139 1.00 . A A . 86 VAL CA 1 1
12 25263 1 1 68 VAL CB C -17.293 1.185 -0.027 1.00 . A A . 86 VAL CB 1 1
12 25264 1 1 68 VAL CG1 C -17.102 0.528 -1.385 1.00 . A A . 86 VAL CG1 1 1
12 25265 1 1 68 VAL CG2 C -17.094 0.178 1.095 1.00 . A A . 86 VAL CG2 1 1
12 25266 1 1 68 VAL H H -17.565 3.476 1.459 1.00 . A A . 86 VAL H 1 1
12 25267 1 1 68 VAL HA H -15.327 1.986 0.252 1.00 . A A . 86 VAL HA 1 1
12 25268 1 1 68 VAL HB H -18.306 1.559 0.029 1.00 . A A . 86 VAL HB 1 1
12 25269 1 1 68 VAL HG11 H -17.077 -0.545 -1.265 1.00 . A A . 86 VAL HG11 1 1
12 25270 1 1 68 VAL HG12 H -17.921 0.800 -2.035 1.00 . A A . 86 VAL HG12 1 1
12 25271 1 1 68 VAL HG13 H -16.171 0.862 -1.819 1.00 . A A . 86 VAL HG13 1 1
12 25272 1 1 68 VAL HG21 H -17.509 -0.774 0.800 1.00 . A A . 86 VAL HG21 1 1
12 25273 1 1 68 VAL HG22 H -16.038 0.065 1.295 1.00 . A A . 86 VAL HG22 1 1
12 25274 1 1 68 VAL HG23 H -17.593 0.528 1.987 1.00 . A A . 86 VAL HG23 1 1
12 25275 1 1 68 VAL N N -16.647 3.155 1.329 1.00 . A A . 86 VAL N 1 1
12 25276 1 1 68 VAL O O -17.349 3.971 -1.337 1.00 . A A . 86 VAL O 1 1
12 25277 1 1 69 VAL C C -14.506 3.162 -4.251 1.00 . A A . 87 VAL C 1 1
12 25278 1 1 69 VAL CA C -15.273 3.919 -3.171 1.00 . A A . 87 VAL CA 1 1
12 25279 1 1 69 VAL CB C -14.599 5.286 -2.943 1.00 . A A . 87 VAL CB 1 1
12 25280 1 1 69 VAL CG1 C -15.296 6.044 -1.823 1.00 . A A . 87 VAL CG1 1 1
12 25281 1 1 69 VAL CG2 C -13.120 5.105 -2.634 1.00 . A A . 87 VAL CG2 1 1
12 25282 1 1 69 VAL H H -14.604 2.547 -1.707 1.00 . A A . 87 VAL H 1 1
12 25283 1 1 69 VAL HA H -16.282 4.093 -3.515 1.00 . A A . 87 VAL HA 1 1
12 25284 1 1 69 VAL HB H -14.687 5.865 -3.850 1.00 . A A . 87 VAL HB 1 1
12 25285 1 1 69 VAL HG11 H -14.807 6.995 -1.674 1.00 . A A . 87 VAL HG11 1 1
12 25286 1 1 69 VAL HG12 H -16.330 6.206 -2.089 1.00 . A A . 87 VAL HG12 1 1
12 25287 1 1 69 VAL HG13 H -15.246 5.468 -0.912 1.00 . A A . 87 VAL HG13 1 1
12 25288 1 1 69 VAL HG21 H -12.988 4.243 -1.997 1.00 . A A . 87 VAL HG21 1 1
12 25289 1 1 69 VAL HG22 H -12.575 4.959 -3.555 1.00 . A A . 87 VAL HG22 1 1
12 25290 1 1 69 VAL HG23 H -12.747 5.985 -2.131 1.00 . A A . 87 VAL HG23 1 1
12 25291 1 1 69 VAL N N -15.343 3.147 -1.937 1.00 . A A . 87 VAL N 1 1
12 25292 1 1 69 VAL O O -13.726 2.258 -3.952 1.00 . A A . 87 VAL O 1 1
12 25293 1 1 70 ILE C C -14.214 3.720 -7.902 1.00 . A A . 88 ILE C 1 1
12 25294 1 1 70 ILE CA C -14.063 2.895 -6.628 1.00 . A A . 88 ILE CA 1 1
12 25295 1 1 70 ILE CB C -14.616 1.480 -6.878 1.00 . A A . 88 ILE CB 1 1
12 25296 1 1 70 ILE CD1 C -14.016 -0.616 -8.192 1.00 . A A . 88 ILE CD1 1 1
12 25297 1 1 70 ILE CG1 C -14.022 0.896 -8.161 1.00 . A A . 88 ILE CG1 1 1
12 25298 1 1 70 ILE CG2 C -16.136 1.510 -6.956 1.00 . A A . 88 ILE CG2 1 1
12 25299 1 1 70 ILE H H -15.367 4.265 -5.679 1.00 . A A . 88 ILE H 1 1
12 25300 1 1 70 ILE HA H -13.013 2.813 -6.386 1.00 . A A . 88 ILE HA 1 1
12 25301 1 1 70 ILE HB H -14.335 0.855 -6.044 1.00 . A A . 88 ILE HB 1 1
12 25302 1 1 70 ILE HD11 H -14.493 -0.996 -7.300 1.00 . A A . 88 ILE HD11 1 1
12 25303 1 1 70 ILE HD12 H -14.552 -0.961 -9.063 1.00 . A A . 88 ILE HD12 1 1
12 25304 1 1 70 ILE HD13 H -12.996 -0.971 -8.232 1.00 . A A . 88 ILE HD13 1 1
12 25305 1 1 70 ILE HG13 H -13.001 1.236 -8.265 1.00 . A A . 88 ILE HG13 1 1
12 25306 1 1 70 ILE HG21 H -16.468 0.848 -7.743 1.00 . A A . 88 ILE HG21 1 1
12 25307 1 1 70 ILE HG22 H -16.550 1.184 -6.013 1.00 . A A . 88 ILE HG22 1 1
12 25308 1 1 70 ILE HG23 H -16.465 2.516 -7.167 1.00 . A A . 88 ILE HG23 1 1
12 25309 1 1 70 ILE N N -14.734 3.538 -5.505 1.00 . A A . 88 ILE N 1 1
12 25310 1 1 70 ILE O O -15.070 3.454 -8.747 1.00 . A A . 88 ILE O 1 1
12 25311 1 1 71 PRO C C -12.898 4.923 -10.482 1.00 . A A . 89 PRO C 1 1
12 25312 1 1 71 PRO CA C -13.376 5.628 -9.218 1.00 . A A . 89 PRO CA 1 1
12 25313 1 1 71 PRO CB C -12.406 6.747 -8.830 1.00 . A A . 89 PRO CB 1 1
12 25314 1 1 71 PRO CD C -12.315 5.120 -7.081 1.00 . A A . 89 PRO CD 1 1
12 25315 1 1 71 PRO CG C -11.488 6.126 -7.835 1.00 . A A . 89 PRO CG 1 1
12 25316 1 1 71 PRO HA H -14.358 6.043 -9.387 1.00 . A A . 89 PRO HA 1 1
12 25317 1 1 71 PRO HB3 H -12.955 7.570 -8.399 1.00 . A A . 89 PRO HB3 1 1
12 25318 1 1 71 PRO HD3 H -12.748 5.572 -6.201 1.00 . A A . 89 PRO HD3 1 1
12 25319 1 1 71 PRO HG3 H -11.112 6.881 -7.161 1.00 . A A . 89 PRO HG3 1 1
12 25320 1 1 71 PRO N N -13.360 4.745 -8.047 1.00 . A A . 89 PRO N 1 1
12 25321 1 1 71 PRO O O -12.395 3.800 -10.427 1.00 . A A . 89 PRO O 1 1
12 25322 1 1 72 ARG C C -12.597 6.101 -13.980 1.00 . A A . 90 ARG C 1 1
12 25323 1 1 72 ARG CA C -12.644 5.025 -12.901 1.00 . A A . 90 ARG CA 1 1
12 25324 1 1 72 ARG CB C -13.597 3.905 -13.323 1.00 . A A . 90 ARG CB 1 1
12 25325 1 1 72 ARG CD C -13.695 1.448 -13.841 1.00 . A A . 90 ARG CD 1 1
12 25326 1 1 72 ARG CG C -13.121 2.517 -12.925 1.00 . A A . 90 ARG CG 1 1
12 25327 1 1 72 ARG CZ C -15.930 1.123 -12.872 1.00 . A A . 90 ARG CZ 1 1
12 25328 1 1 72 ARG H H -13.466 6.479 -11.601 1.00 . A A . 90 ARG H 1 1
12 25329 1 1 72 ARG HA H -11.653 4.613 -12.775 1.00 . A A . 90 ARG HA 1 1
12 25330 1 1 72 ARG HB3 H -13.709 3.930 -14.396 1.00 . A A . 90 ARG HB3 1 1
12 25331 1 1 72 ARG HD3 H -13.381 0.479 -13.483 1.00 . A A . 90 ARG HD3 1 1
12 25332 1 1 72 ARG HE H -15.574 1.804 -14.711 1.00 . A A . 90 ARG HE 1 1
12 25333 1 1 72 ARG HG3 H -13.435 2.316 -11.911 1.00 . A A . 90 ARG HG3 1 1
12 25334 1 1 72 ARG HH11 H -14.394 0.642 -11.650 1.00 . A A . 90 ARG HH11 1 1
12 25335 1 1 72 ARG HH12 H -15.975 0.417 -10.977 1.00 . A A . 90 ARG HH12 1 1
12 25336 1 1 72 ARG HH21 H -17.660 1.514 -13.838 1.00 . A A . 90 ARG HH21 1 1
12 25337 1 1 72 ARG HH22 H -17.832 0.913 -12.223 1.00 . A A . 90 ARG HH22 1 1
12 25338 1 1 72 ARG N N -13.058 5.588 -11.621 1.00 . A A . 90 ARG N 1 1
12 25339 1 1 72 ARG NE N -15.154 1.489 -13.885 1.00 . A A . 90 ARG NE 1 1
12 25340 1 1 72 ARG NH1 N -15.388 0.691 -11.740 1.00 . A A . 90 ARG NH1 1 1
12 25341 1 1 72 ARG NH2 N -17.250 1.189 -12.988 1.00 . A A . 90 ARG NH2 1 1
12 25342 1 1 72 ARG O O -13.635 6.590 -14.427 1.00 . A A . 90 ARG O 1 1
12 25343 1 1 73 ILE C C -12.049 7.176 -16.654 1.00 . A A . 91 ILE C 1 1
12 25344 1 1 73 ILE CA C -11.207 7.485 -15.421 1.00 . A A . 91 ILE CA 1 1
12 25345 1 1 73 ILE CB C -9.730 7.608 -15.839 1.00 . A A . 91 ILE CB 1 1
12 25346 1 1 73 ILE CD1 C -7.386 8.042 -14.944 1.00 . A A . 91 ILE CD1 1 1
12 25347 1 1 73 ILE CG1 C -8.865 7.976 -14.632 1.00 . A A . 91 ILE CG1 1 1
12 25348 1 1 73 ILE CG2 C -9.576 8.640 -16.944 1.00 . A A . 91 ILE CG2 1 1
12 25349 1 1 73 ILE H H -10.599 6.040 -13.999 1.00 . A A . 91 ILE H 1 1
12 25350 1 1 73 ILE HA H -11.524 8.432 -15.009 1.00 . A A . 91 ILE HA 1 1
12 25351 1 1 73 ILE HB H -9.408 6.651 -16.225 1.00 . A A . 91 ILE HB 1 1
12 25352 1 1 73 ILE HD11 H -7.078 9.074 -15.013 1.00 . A A . 91 ILE HD11 1 1
12 25353 1 1 73 ILE HD12 H -6.829 7.550 -14.163 1.00 . A A . 91 ILE HD12 1 1
12 25354 1 1 73 ILE HD13 H -7.197 7.548 -15.887 1.00 . A A . 91 ILE HD13 1 1
12 25355 1 1 73 ILE HG13 H -9.008 7.238 -13.855 1.00 . A A . 91 ILE HG13 1 1
12 25356 1 1 73 ILE HG21 H -10.527 9.117 -17.125 1.00 . A A . 91 ILE HG21 1 1
12 25357 1 1 73 ILE HG22 H -8.854 9.384 -16.643 1.00 . A A . 91 ILE HG22 1 1
12 25358 1 1 73 ILE HG23 H -9.239 8.155 -17.848 1.00 . A A . 91 ILE HG23 1 1
12 25359 1 1 73 ILE N N -11.389 6.466 -14.393 1.00 . A A . 91 ILE N 1 1
12 25360 1 1 73 ILE O O -12.831 8.010 -17.110 1.00 . A A . 91 ILE O 1 1
12 25361 1 1 74 HIS C C -13.310 4.204 -18.134 1.00 . A A . 92 HIS C 1 1
12 25362 1 1 74 HIS CA C -12.632 5.550 -18.370 1.00 . A A . 92 HIS CA 1 1
12 25363 1 1 74 HIS CB C -11.703 5.462 -19.582 1.00 . A A . 92 HIS CB 1 1
12 25364 1 1 74 HIS CD2 C -9.119 5.242 -19.588 1.00 . A A . 92 HIS CD2 1 1
12 25365 1 1 74 HIS CE1 C -8.954 3.376 -18.449 1.00 . A A . 92 HIS CE1 1 1
12 25366 1 1 74 HIS CG C -10.374 4.844 -19.274 1.00 . A A . 92 HIS CG 1 1
12 25367 1 1 74 HIS H H -11.247 5.350 -16.781 1.00 . A A . 92 HIS H 1 1
12 25368 1 1 74 HIS HA H -13.391 6.292 -18.564 1.00 . A A . 92 HIS HA 1 1
12 25369 1 1 74 HIS HB3 H -11.527 6.455 -19.966 1.00 . A A . 92 HIS HB3 1 1
12 25370 1 1 74 HIS HD1 H -10.969 3.137 -18.193 1.00 . A A . 92 HIS HD1 1 1
12 25371 1 1 74 HIS HD2 H -8.846 6.127 -20.146 1.00 . A A . 92 HIS HD2 1 1
12 25372 1 1 74 HIS HE1 H -8.546 2.514 -17.942 1.00 . A A . 92 HIS HE1 1 1
12 25373 1 1 74 HIS N N -11.885 5.971 -17.190 1.00 . A A . 92 HIS N 1 1
12 25374 1 1 74 HIS ND1 N -10.236 3.671 -18.561 1.00 . A A . 92 HIS ND1 1 1
12 25375 1 1 74 HIS NE2 N -8.255 4.313 -19.064 1.00 . A A . 92 HIS NE2 1 1
12 25376 1 1 74 HIS O O -12.909 3.423 -17.270 1.00 . A A . 92 HIS O 1 1
12 25377 1 1 75 PRO C C -14.313 1.469 -19.293 1.00 . A A . 93 PRO C 1 1
12 25378 1 1 75 PRO CA C -15.117 2.672 -18.812 1.00 . A A . 93 PRO CA 1 1
12 25379 1 1 75 PRO CB C -16.323 2.909 -19.724 1.00 . A A . 93 PRO CB 1 1
12 25380 1 1 75 PRO CD C -14.893 4.809 -19.968 1.00 . A A . 93 PRO CD 1 1
12 25381 1 1 75 PRO CG C -15.862 3.928 -20.707 1.00 . A A . 93 PRO CG 1 1
12 25382 1 1 75 PRO HA H -15.455 2.498 -17.802 1.00 . A A . 93 PRO HA 1 1
12 25383 1 1 75 PRO HB3 H -17.155 3.274 -19.140 1.00 . A A . 93 PRO HB3 1 1
12 25384 1 1 75 PRO HD3 H -15.407 5.654 -19.536 1.00 . A A . 93 PRO HD3 1 1
12 25385 1 1 75 PRO HG3 H -16.703 4.507 -21.059 1.00 . A A . 93 PRO HG3 1 1
12 25386 1 1 75 PRO N N -14.362 3.925 -18.918 1.00 . A A . 93 PRO N 1 1
12 25387 1 1 75 PRO O O -13.271 1.620 -19.930 1.00 . A A . 93 PRO O 1 1
12 25388 1 1 76 ASN C C -14.906 -2.181 -18.904 1.00 . A A . 94 ASN C 1 1
12 25389 1 1 76 ASN CA C -14.133 -0.957 -19.385 1.00 . A A . 94 ASN CA 1 1
12 25390 1 1 76 ASN CB C -12.709 -0.988 -18.830 1.00 . A A . 94 ASN CB 1 1
12 25391 1 1 76 ASN CG C -11.661 -0.806 -19.911 1.00 . A A . 94 ASN CG 1 1
12 25392 1 1 76 ASN H H -15.641 0.217 -18.474 1.00 . A A . 94 ASN H 1 1
12 25393 1 1 76 ASN HA H -14.090 -0.975 -20.463 1.00 . A A . 94 ASN HA 1 1
12 25394 1 1 76 ASN HB3 H -12.538 -1.938 -18.345 1.00 . A A . 94 ASN HB3 1 1
12 25395 1 1 76 ASN HD21 H -10.977 0.827 -19.009 1.00 . A A . 94 ASN HD21 1 1
12 25396 1 1 76 ASN HD22 H -10.168 0.382 -20.468 1.00 . A A . 94 ASN HD22 1 1
12 25397 1 1 76 ASN N N -14.806 0.274 -18.985 1.00 . A A . 94 ASN N 1 1
12 25398 1 1 76 ASN ND2 N -10.854 0.240 -19.782 1.00 . A A . 94 ASN ND2 1 1
12 25399 1 1 76 ASN O O -15.238 -2.295 -17.725 1.00 . A A . 94 ASN O 1 1
12 25400 1 1 76 ASN OD1 O -11.579 -1.598 -20.851 1.00 . A A . 94 ASN OD1 1 1
12 25401 1 1 77 SER C C -15.213 -5.099 -18.403 1.00 . A A . 95 SER C 1 1
12 25402 1 1 77 SER CA C -15.926 -4.310 -19.498 1.00 . A A . 95 SER CA 1 1
12 25403 1 1 77 SER CB C -16.093 -5.184 -20.743 1.00 . A A . 95 SER CB 1 1
12 25404 1 1 77 SER H H -14.898 -2.947 -20.751 1.00 . A A . 95 SER H 1 1
12 25405 1 1 77 SER HA H -16.902 -4.019 -19.138 1.00 . A A . 95 SER HA 1 1
12 25406 1 1 77 SER HB3 H -17.000 -4.899 -21.259 1.00 . A A . 95 SER HB3 1 1
12 25407 1 1 77 SER HG H -14.414 -5.786 -21.551 1.00 . A A . 95 SER HG 1 1
12 25408 1 1 77 SER N N -15.190 -3.095 -19.827 1.00 . A A . 95 SER N 1 1
12 25409 1 1 77 SER O O -15.826 -5.907 -17.706 1.00 . A A . 95 SER O 1 1
12 25410 1 1 77 SER OG O -14.997 -5.027 -21.627 1.00 . A A . 95 SER OG 1 1
12 25411 1 1 78 ILE C C -13.373 -4.960 -15.860 1.00 . A A . 96 ILE C 1 1
12 25412 1 1 78 ILE CA C -13.119 -5.541 -17.247 1.00 . A A . 96 ILE CA 1 1
12 25413 1 1 78 ILE CB C -11.614 -5.451 -17.562 1.00 . A A . 96 ILE CB 1 1
12 25414 1 1 78 ILE CD1 C -9.901 -5.664 -19.433 1.00 . A A . 96 ILE CD1 1 1
12 25415 1 1 78 ILE CG1 C -11.359 -5.754 -19.039 1.00 . A A . 96 ILE CG1 1 1
12 25416 1 1 78 ILE CG2 C -10.830 -6.410 -16.677 1.00 . A A . 96 ILE CG2 1 1
12 25417 1 1 78 ILE H H -13.484 -4.200 -18.843 1.00 . A A . 96 ILE H 1 1
12 25418 1 1 78 ILE HA H -13.404 -6.582 -17.248 1.00 . A A . 96 ILE HA 1 1
12 25419 1 1 78 ILE HB H -11.282 -4.447 -17.344 1.00 . A A . 96 ILE HB 1 1
12 25420 1 1 78 ILE HD11 H -9.474 -6.654 -19.460 1.00 . A A . 96 ILE HD11 1 1
12 25421 1 1 78 ILE HD12 H -9.819 -5.207 -20.408 1.00 . A A . 96 ILE HD12 1 1
12 25422 1 1 78 ILE HD13 H -9.370 -5.063 -18.708 1.00 . A A . 96 ILE HD13 1 1
12 25423 1 1 78 ILE HG13 H -11.912 -5.048 -19.643 1.00 . A A . 96 ILE HG13 1 1
12 25424 1 1 78 ILE HG21 H -10.289 -7.110 -17.296 1.00 . A A . 96 ILE HG21 1 1
12 25425 1 1 78 ILE HG22 H -10.132 -5.851 -16.073 1.00 . A A . 96 ILE HG22 1 1
12 25426 1 1 78 ILE HG23 H -11.512 -6.947 -16.035 1.00 . A A . 96 ILE HG23 1 1
12 25427 1 1 78 ILE N N -13.915 -4.856 -18.258 1.00 . A A . 96 ILE N 1 1
12 25428 1 1 78 ILE O O -12.857 -5.462 -14.861 1.00 . A A . 96 ILE O 1 1
12 25429 1 1 79 CYS C C -15.959 -3.489 -14.169 1.00 . A A . 97 CYS C 1 1
12 25430 1 1 79 CYS CA C -14.498 -3.253 -14.541 1.00 . A A . 97 CYS CA 1 1
12 25431 1 1 79 CYS CB C -14.219 -1.751 -14.629 1.00 . A A . 97 CYS CB 1 1
12 25432 1 1 79 CYS H H -14.556 -3.547 -16.637 1.00 . A A . 97 CYS H 1 1
12 25433 1 1 79 CYS HA H -13.870 -3.682 -13.776 1.00 . A A . 97 CYS HA 1 1
12 25434 1 1 79 CYS HB3 H -14.182 -1.341 -13.631 1.00 . A A . 97 CYS HB3 1 1
12 25435 1 1 79 CYS N N -14.174 -3.901 -15.805 1.00 . A A . 97 CYS N 1 1
12 25436 1 1 79 CYS O O -16.637 -4.323 -14.769 1.00 . A A . 97 CYS O 1 1
12 25437 1 1 79 CYS SG S -12.653 -1.332 -15.460 1.00 . A A . 97 CYS SG 1 1
12 25438 1 1 80 ALA C C -18.778 -2.196 -13.694 1.00 . A A . 98 ALA C 1 1
12 25439 1 1 80 ALA CA C -17.817 -2.875 -12.723 1.00 . A A . 98 ALA CA 1 1
12 25440 1 1 80 ALA CB C -17.972 -2.288 -11.327 1.00 . A A . 98 ALA CB 1 1
12 25441 1 1 80 ALA H H -15.849 -2.099 -12.735 1.00 . A A . 98 ALA H 1 1
12 25442 1 1 80 ALA HA H -18.057 -3.928 -12.672 1.00 . A A . 98 ALA HA 1 1
12 25443 1 1 80 ALA HB1 H -18.406 -1.301 -11.399 1.00 . A A . 98 ALA HB1 1 1
12 25444 1 1 80 ALA HB2 H -18.618 -2.923 -10.739 1.00 . A A . 98 ALA HB2 1 1
12 25445 1 1 80 ALA HB3 H -17.004 -2.223 -10.855 1.00 . A A . 98 ALA HB3 1 1
12 25446 1 1 80 ALA N N -16.438 -2.748 -13.174 1.00 . A A . 98 ALA N 1 1
12 25447 1 1 80 ALA O O -18.860 -0.970 -13.743 1.00 . A A . 98 ALA O 1 1
12 25448 1 1 81 ALA C C -19.795 -1.468 -16.364 1.00 . A A . 99 ALA C 1 1
12 25449 1 1 81 ALA CA C -20.456 -2.479 -15.432 1.00 . A A . 99 ALA CA 1 1
12 25450 1 1 81 ALA CB C -21.640 -1.846 -14.716 1.00 . A A . 99 ALA CB 1 1
12 25451 1 1 81 ALA H H -19.391 -3.972 -14.377 1.00 . A A . 99 ALA H 1 1
12 25452 1 1 81 ALA HA H -20.824 -3.307 -16.020 1.00 . A A . 99 ALA HA 1 1
12 25453 1 1 81 ALA HB1 H -21.283 -1.264 -13.878 1.00 . A A . 99 ALA HB1 1 1
12 25454 1 1 81 ALA HB2 H -22.172 -1.203 -15.401 1.00 . A A . 99 ALA HB2 1 1
12 25455 1 1 81 ALA HB3 H -22.302 -2.621 -14.360 1.00 . A A . 99 ALA HB3 1 1
12 25456 1 1 81 ALA N N -19.500 -3.003 -14.464 1.00 . A A . 99 ALA N 1 1
12 25457 1 1 81 ALA O O -20.465 -0.615 -16.943 1.00 . A A . 99 ALA O 1 1
12 25458 1 1 82 ASN C C -18.242 0.766 -17.227 1.00 . A A . 100 ASN C 1 1
12 25459 1 1 82 ASN CA C -17.726 -0.663 -17.361 1.00 . A A . 100 ASN CA 1 1
12 25460 1 1 82 ASN CB C -17.819 -1.116 -18.820 1.00 . A A . 100 ASN CB 1 1
12 25461 1 1 82 ASN CG C -19.234 -1.034 -19.361 1.00 . A A . 100 ASN CG 1 1
12 25462 1 1 82 ASN H H -17.999 -2.272 -16.014 1.00 . A A . 100 ASN H 1 1
12 25463 1 1 82 ASN HA H -16.693 -0.692 -17.050 1.00 . A A . 100 ASN HA 1 1
12 25464 1 1 82 ASN HB3 H -17.484 -2.138 -18.896 1.00 . A A . 100 ASN HB3 1 1
12 25465 1 1 82 ASN HD21 H -19.584 -2.909 -18.800 1.00 . A A . 100 ASN HD21 1 1
12 25466 1 1 82 ASN HD22 H -20.899 -2.098 -19.573 1.00 . A A . 100 ASN HD22 1 1
12 25467 1 1 82 ASN N N -18.478 -1.571 -16.501 1.00 . A A . 100 ASN N 1 1
12 25468 1 1 82 ASN ND2 N -19.982 -2.124 -19.231 1.00 . A A . 100 ASN ND2 1 1
12 25469 1 1 82 ASN O O -18.349 1.494 -18.213 1.00 . A A . 100 ASN O 1 1
12 25470 1 1 82 ASN OD1 O -19.650 -0.003 -19.890 1.00 . A A . 100 ASN OD1 1 1
12 25471 1 1 83 ASN C C -17.918 3.503 -15.619 1.00 . A A . 101 ASN C 1 1
12 25472 1 1 83 ASN CA C -19.065 2.504 -15.734 1.00 . A A . 101 ASN CA 1 1
12 25473 1 1 83 ASN CB C -19.895 2.516 -14.448 1.00 . A A . 101 ASN CB 1 1
12 25474 1 1 83 ASN CG C -21.387 2.480 -14.724 1.00 . A A . 101 ASN CG 1 1
12 25475 1 1 83 ASN H H -18.454 0.535 -15.252 1.00 . A A . 101 ASN H 1 1
12 25476 1 1 83 ASN HA H -19.696 2.791 -16.561 1.00 . A A . 101 ASN HA 1 1
12 25477 1 1 83 ASN HB3 H -19.672 3.412 -13.890 1.00 . A A . 101 ASN HB3 1 1
12 25478 1 1 83 ASN HD21 H -21.624 1.033 -13.382 1.00 . A A . 101 ASN HD21 1 1
12 25479 1 1 83 ASN HD22 H -23.062 1.556 -14.184 1.00 . A A . 101 ASN HD22 1 1
12 25480 1 1 83 ASN N N -18.561 1.162 -15.998 1.00 . A A . 101 ASN N 1 1
12 25481 1 1 83 ASN ND2 N -22.095 1.601 -14.026 1.00 . A A . 101 ASN ND2 1 1
12 25482 1 1 83 ASN O O -16.769 3.125 -15.387 1.00 . A A . 101 ASN O 1 1
12 25483 1 1 83 ASN OD1 O -21.894 3.233 -15.554 1.00 . A A . 101 ASN OD1 1 1
12 25484 1 1 84 THR C C -17.527 6.785 -14.543 1.00 . A A . 102 THR C 1 1
12 25485 1 1 84 THR CA C -17.234 5.839 -15.701 1.00 . A A . 102 THR CA 1 1
12 25486 1 1 84 THR CB C -17.163 6.651 -17.007 1.00 . A A . 102 THR CB 1 1
12 25487 1 1 84 THR CG2 C -18.556 6.904 -17.563 1.00 . A A . 102 THR CG2 1 1
12 25488 1 1 84 THR H H -19.170 5.023 -15.967 1.00 . A A . 102 THR H 1 1
12 25489 1 1 84 THR HA H -16.273 5.372 -15.539 1.00 . A A . 102 THR HA 1 1
12 25490 1 1 84 THR HB H -16.599 6.086 -17.735 1.00 . A A . 102 THR HB 1 1
12 25491 1 1 84 THR HG1 H -16.388 8.363 -17.605 1.00 . A A . 102 THR HG1 1 1
12 25492 1 1 84 THR HG21 H -18.534 7.765 -18.216 1.00 . A A . 102 THR HG21 1 1
12 25493 1 1 84 THR HG22 H -19.242 7.088 -16.749 1.00 . A A . 102 THR HG22 1 1
12 25494 1 1 84 THR HG23 H -18.884 6.040 -18.120 1.00 . A A . 102 THR HG23 1 1
12 25495 1 1 84 THR N N -18.236 4.784 -15.784 1.00 . A A . 102 THR N 1 1
12 25496 1 1 84 THR O O -18.656 6.860 -14.060 1.00 . A A . 102 THR O 1 1
12 25497 1 1 84 THR OG1 O -16.504 7.901 -16.772 1.00 . A A . 102 THR OG1 1 1
12 25498 1 1 85 GLY C C -16.375 7.808 -11.655 1.00 . A A . 103 GLY C 1 1
12 25499 1 1 85 GLY CA C -16.670 8.439 -13.001 1.00 . A A . 103 GLY CA 1 1
12 25500 1 1 85 GLY H H -15.623 7.405 -14.523 1.00 . A A . 103 GLY H 1 1
12 25501 1 1 85 GLY HA2 H -16.005 9.276 -13.148 1.00 . A A . 103 GLY HA2 1 1
12 25502 1 1 85 GLY HA3 H -17.689 8.797 -13.000 1.00 . A A . 103 GLY HA3 1 1
12 25503 1 1 85 GLY N N -16.501 7.506 -14.100 1.00 . A A . 103 GLY N 1 1
12 25504 1 1 85 GLY O O -15.429 7.030 -11.519 1.00 . A A . 103 GLY O 1 1
12 25505 1 1 86 VAL C C -18.116 6.623 -8.960 1.00 . A A . 104 VAL C 1 1
12 25506 1 1 86 VAL CA C -17.004 7.606 -9.312 1.00 . A A . 104 VAL CA 1 1
12 25507 1 1 86 VAL CB C -16.972 8.728 -8.256 1.00 . A A . 104 VAL CB 1 1
12 25508 1 1 86 VAL CG1 C -16.820 8.143 -6.861 1.00 . A A . 104 VAL CG1 1 1
12 25509 1 1 86 VAL CG2 C -15.849 9.709 -8.557 1.00 . A A . 104 VAL CG2 1 1
12 25510 1 1 86 VAL H H -17.919 8.768 -10.824 1.00 . A A . 104 VAL H 1 1
12 25511 1 1 86 VAL HA H -16.056 7.087 -9.284 1.00 . A A . 104 VAL HA 1 1
12 25512 1 1 86 VAL HB H -17.910 9.262 -8.301 1.00 . A A . 104 VAL HB 1 1
12 25513 1 1 86 VAL HG11 H -17.779 7.781 -6.516 1.00 . A A . 104 VAL HG11 1 1
12 25514 1 1 86 VAL HG12 H -16.114 7.327 -6.885 1.00 . A A . 104 VAL HG12 1 1
12 25515 1 1 86 VAL HG13 H -16.463 8.909 -6.187 1.00 . A A . 104 VAL HG13 1 1
12 25516 1 1 86 VAL HG21 H -14.911 9.297 -8.217 1.00 . A A . 104 VAL HG21 1 1
12 25517 1 1 86 VAL HG22 H -15.800 9.885 -9.622 1.00 . A A . 104 VAL HG22 1 1
12 25518 1 1 86 VAL HG23 H -16.040 10.642 -8.047 1.00 . A A . 104 VAL HG23 1 1
12 25519 1 1 86 VAL N N -17.184 8.145 -10.655 1.00 . A A . 104 VAL N 1 1
12 25520 1 1 86 VAL O O -19.287 6.866 -9.250 1.00 . A A . 104 VAL O 1 1
12 25521 1 1 87 TYR C C -18.462 4.034 -6.508 1.00 . A A . 105 TYR C 1 1
12 25522 1 1 87 TYR CA C -18.706 4.494 -7.942 1.00 . A A . 105 TYR CA 1 1
12 25523 1 1 87 TYR CB C -18.630 3.299 -8.893 1.00 . A A . 105 TYR CB 1 1
12 25524 1 1 87 TYR CD1 C -21.057 2.669 -9.183 1.00 . A A . 105 TYR CD1 1 1
12 25525 1 1 87 TYR CD2 C -19.596 1.082 -8.169 1.00 . A A . 105 TYR CD2 1 1
12 25526 1 1 87 TYR CE1 C -22.114 1.789 -9.049 1.00 . A A . 105 TYR CE1 1 1
12 25527 1 1 87 TYR CE2 C -20.647 0.194 -8.032 1.00 . A A . 105 TYR CE2 1 1
12 25528 1 1 87 TYR CG C -19.782 2.332 -8.746 1.00 . A A . 105 TYR CG 1 1
12 25529 1 1 87 TYR CZ C -21.904 0.552 -8.474 1.00 . A A . 105 TYR CZ 1 1
12 25530 1 1 87 TYR H H -16.792 5.378 -8.128 1.00 . A A . 105 TYR H 1 1
12 25531 1 1 87 TYR HA H -19.692 4.930 -8.006 1.00 . A A . 105 TYR HA 1 1
12 25532 1 1 87 TYR HB3 H -17.715 2.757 -8.704 1.00 . A A . 105 TYR HB3 1 1
12 25533 1 1 87 TYR HD1 H -21.218 3.637 -9.634 1.00 . A A . 105 TYR HD1 1 1
12 25534 1 1 87 TYR HD2 H -18.610 0.803 -7.825 1.00 . A A . 105 TYR HD2 1 1
12 25535 1 1 87 TYR HE1 H -23.098 2.069 -9.395 1.00 . A A . 105 TYR HE1 1 1
12 25536 1 1 87 TYR HE2 H -20.482 -0.773 -7.581 1.00 . A A . 105 TYR HE2 1 1
12 25537 1 1 87 TYR HH H -23.746 0.064 -8.712 1.00 . A A . 105 TYR HH 1 1
12 25538 1 1 87 TYR N N -17.741 5.515 -8.332 1.00 . A A . 105 TYR N 1 1
12 25539 1 1 87 TYR O O -17.379 4.232 -5.956 1.00 . A A . 105 TYR O 1 1
12 25540 1 1 87 TYR OH O -22.952 -0.328 -8.341 1.00 . A A . 105 TYR OH 1 1
12 25541 1 1 88 ILE C C -19.933 1.514 -4.422 1.00 . A A . 106 ILE C 1 1
12 25542 1 1 88 ILE CA C -19.373 2.927 -4.542 1.00 . A A . 106 ILE CA 1 1
12 25543 1 1 88 ILE CB C -20.115 3.848 -3.557 1.00 . A A . 106 ILE CB 1 1
12 25544 1 1 88 ILE CD1 C -20.382 6.292 -2.901 1.00 . A A . 106 ILE CD1 1 1
12 25545 1 1 88 ILE CG1 C -19.529 5.259 -3.602 1.00 . A A . 106 ILE CG1 1 1
12 25546 1 1 88 ILE CG2 C -20.042 3.283 -2.145 1.00 . A A . 106 ILE CG2 1 1
12 25547 1 1 88 ILE H H -20.314 3.289 -6.402 1.00 . A A . 106 ILE H 1 1
12 25548 1 1 88 ILE HA H -18.328 2.913 -4.271 1.00 . A A . 106 ILE HA 1 1
12 25549 1 1 88 ILE HB H -21.154 3.887 -3.848 1.00 . A A . 106 ILE HB 1 1
12 25550 1 1 88 ILE HD11 H -20.336 7.227 -3.441 1.00 . A A . 106 ILE HD11 1 1
12 25551 1 1 88 ILE HD12 H -21.405 5.949 -2.863 1.00 . A A . 106 ILE HD12 1 1
12 25552 1 1 88 ILE HD13 H -20.016 6.440 -1.895 1.00 . A A . 106 ILE HD13 1 1
12 25553 1 1 88 ILE HG13 H -19.421 5.563 -4.634 1.00 . A A . 106 ILE HG13 1 1
12 25554 1 1 88 ILE HG21 H -21.020 2.939 -1.843 1.00 . A A . 106 ILE HG21 1 1
12 25555 1 1 88 ILE HG22 H -19.349 2.455 -2.125 1.00 . A A . 106 ILE HG22 1 1
12 25556 1 1 88 ILE HG23 H -19.705 4.052 -1.467 1.00 . A A . 106 ILE HG23 1 1
12 25557 1 1 88 ILE N N -19.477 3.418 -5.911 1.00 . A A . 106 ILE N 1 1
12 25558 1 1 88 ILE O O -21.143 1.303 -4.515 1.00 . A A . 106 ILE O 1 1
12 25559 1 1 89 LEU C C -20.086 -1.098 -2.708 1.00 . A A . 107 LEU C 1 1
12 25560 1 1 89 LEU CA C -19.450 -0.847 -4.073 1.00 . A A . 107 LEU CA 1 1
12 25561 1 1 89 LEU CB C -18.246 -1.770 -4.265 1.00 . A A . 107 LEU CB 1 1
12 25562 1 1 89 LEU CD1 C -16.840 -3.253 -5.717 1.00 . A A . 107 LEU CD1 1 1
12 25563 1 1 89 LEU CD2 C -19.325 -3.221 -6.000 1.00 . A A . 107 LEU CD2 1 1
12 25564 1 1 89 LEU CG C -18.095 -2.396 -5.652 1.00 . A A . 107 LEU CG 1 1
12 25565 1 1 89 LEU H H -18.096 0.777 -4.143 1.00 . A A . 107 LEU H 1 1
12 25566 1 1 89 LEU HA H -20.181 -1.056 -4.840 1.00 . A A . 107 LEU HA 1 1
12 25567 1 1 89 LEU HB3 H -18.327 -2.572 -3.545 1.00 . A A . 107 LEU HB3 1 1
12 25568 1 1 89 LEU HD11 H -16.082 -2.738 -6.287 1.00 . A A . 107 LEU HD11 1 1
12 25569 1 1 89 LEU HD12 H -17.071 -4.195 -6.192 1.00 . A A . 107 LEU HD12 1 1
12 25570 1 1 89 LEU HD13 H -16.476 -3.433 -4.715 1.00 . A A . 107 LEU HD13 1 1
12 25571 1 1 89 LEU HD21 H -19.126 -3.805 -6.887 1.00 . A A . 107 LEU HD21 1 1
12 25572 1 1 89 LEU HD22 H -20.161 -2.562 -6.185 1.00 . A A . 107 LEU HD22 1 1
12 25573 1 1 89 LEU HD23 H -19.560 -3.881 -5.179 1.00 . A A . 107 LEU HD23 1 1
12 25574 1 1 89 LEU HG H -17.999 -1.609 -6.387 1.00 . A A . 107 LEU HG 1 1
12 25575 1 1 89 LEU N N -19.046 0.548 -4.209 1.00 . A A . 107 LEU N 1 1
12 25576 1 1 89 LEU O O -19.931 -0.302 -1.783 1.00 . A A . 107 LEU O 1 1
12 25577 1 1 90 THR C C -21.176 -4.022 -0.966 1.00 . A A . 108 THR C 1 1
12 25578 1 1 90 THR CA C -21.458 -2.571 -1.340 1.00 . A A . 108 THR CA 1 1
12 25579 1 1 90 THR CB C -22.980 -2.361 -1.425 1.00 . A A . 108 THR CB 1 1
12 25580 1 1 90 THR CG2 C -23.563 -3.107 -2.618 1.00 . A A . 108 THR CG2 1 1
12 25581 1 1 90 THR H H -20.886 -2.809 -3.364 1.00 . A A . 108 THR H 1 1
12 25582 1 1 90 THR HA H -21.070 -1.927 -0.563 1.00 . A A . 108 THR HA 1 1
12 25583 1 1 90 THR HB H -23.177 -1.305 -1.550 1.00 . A A . 108 THR HB 1 1
12 25584 1 1 90 THR HG1 H -23.776 -3.758 -0.283 1.00 . A A . 108 THR HG1 1 1
12 25585 1 1 90 THR HG21 H -23.503 -4.172 -2.441 1.00 . A A . 108 THR HG21 1 1
12 25586 1 1 90 THR HG22 H -23.003 -2.858 -3.507 1.00 . A A . 108 THR HG22 1 1
12 25587 1 1 90 THR HG23 H -24.595 -2.823 -2.750 1.00 . A A . 108 THR HG23 1 1
12 25588 1 1 90 THR N N -20.800 -2.213 -2.590 1.00 . A A . 108 THR N 1 1
12 25589 1 1 90 THR O O -20.961 -4.341 0.203 1.00 . A A . 108 THR O 1 1
12 25590 1 1 90 THR OG1 O -23.607 -2.815 -0.220 1.00 . A A . 108 THR OG1 1 1
12 25591 1 1 91 SER C C -19.427 -6.606 -1.732 1.00 . A A . 109 SER C 1 1
12 25592 1 1 91 SER CA C -20.924 -6.316 -1.742 1.00 . A A . 109 SER CA 1 1
12 25593 1 1 91 SER CB C -21.611 -7.155 -2.822 1.00 . A A . 109 SER CB 1 1
12 25594 1 1 91 SER H H -21.355 -4.581 -2.878 1.00 . A A . 109 SER H 1 1
12 25595 1 1 91 SER HA H -21.337 -6.577 -0.778 1.00 . A A . 109 SER HA 1 1
12 25596 1 1 91 SER HB3 H -21.274 -8.179 -2.746 1.00 . A A . 109 SER HB3 1 1
12 25597 1 1 91 SER HG H -23.241 -7.000 -1.746 1.00 . A A . 109 SER HG 1 1
12 25598 1 1 91 SER N N -21.177 -4.897 -1.967 1.00 . A A . 109 SER N 1 1
12 25599 1 1 91 SER O O -18.686 -6.132 -2.591 1.00 . A A . 109 SER O 1 1
12 25600 1 1 91 SER OG O -23.020 -7.123 -2.673 1.00 . A A . 109 SER OG 1 1
12 25601 1 1 92 ASN C C -17.414 -9.072 0.103 1.00 . A A . 110 ASN C 1 1
12 25602 1 1 92 ASN CA C -17.580 -7.744 -0.627 1.00 . A A . 110 ASN CA 1 1
12 25603 1 1 92 ASN CB C -16.819 -6.643 0.115 1.00 . A A . 110 ASN CB 1 1
12 25604 1 1 92 ASN CG C -16.690 -5.374 -0.706 1.00 . A A . 110 ASN CG 1 1
12 25605 1 1 92 ASN H H -19.628 -7.737 -0.095 1.00 . A A . 110 ASN H 1 1
12 25606 1 1 92 ASN HA H -17.173 -7.840 -1.622 1.00 . A A . 110 ASN HA 1 1
12 25607 1 1 92 ASN HB3 H -15.828 -6.997 0.355 1.00 . A A . 110 ASN HB3 1 1
12 25608 1 1 92 ASN HD21 H -15.777 -6.378 -2.159 1.00 . A A . 110 ASN HD21 1 1
12 25609 1 1 92 ASN HD22 H -15.999 -4.687 -2.439 1.00 . A A . 110 ASN HD22 1 1
12 25610 1 1 92 ASN N N -18.988 -7.390 -0.751 1.00 . A A . 110 ASN N 1 1
12 25611 1 1 92 ASN ND2 N -16.095 -5.491 -1.887 1.00 . A A . 110 ASN ND2 1 1
12 25612 1 1 92 ASN O O -18.188 -9.399 1.004 1.00 . A A . 110 ASN O 1 1
12 25613 1 1 92 ASN OD1 O -17.121 -4.301 -0.283 1.00 . A A . 110 ASN OD1 1 1
12 25614 1 1 93 THR C C -14.791 -11.130 1.044 1.00 . A A . 111 THR C 1 1
12 25615 1 1 93 THR CA C -16.134 -11.131 0.324 1.00 . A A . 111 THR CA 1 1
12 25616 1 1 93 THR CB C -16.145 -12.263 -0.719 1.00 . A A . 111 THR CB 1 1
12 25617 1 1 93 THR CG2 C -15.813 -13.599 -0.072 1.00 . A A . 111 THR CG2 1 1
12 25618 1 1 93 THR H H -15.820 -9.523 -1.015 1.00 . A A . 111 THR H 1 1
12 25619 1 1 93 THR HA H -16.917 -11.325 1.044 1.00 . A A . 111 THR HA 1 1
12 25620 1 1 93 THR HB H -15.398 -12.048 -1.470 1.00 . A A . 111 THR HB 1 1
12 25621 1 1 93 THR HG1 H -18.112 -12.406 -0.674 1.00 . A A . 111 THR HG1 1 1
12 25622 1 1 93 THR HG21 H -14.758 -13.636 0.156 1.00 . A A . 111 THR HG21 1 1
12 25623 1 1 93 THR HG22 H -16.062 -14.401 -0.753 1.00 . A A . 111 THR HG22 1 1
12 25624 1 1 93 THR HG23 H -16.381 -13.709 0.838 1.00 . A A . 111 THR HG23 1 1
12 25625 1 1 93 THR N N -16.402 -9.837 -0.292 1.00 . A A . 111 THR N 1 1
12 25626 1 1 93 THR O O -14.733 -11.105 2.274 1.00 . A A . 111 THR O 1 1
12 25627 1 1 93 THR OG1 O -17.431 -12.338 -1.347 1.00 . A A . 111 THR OG1 1 1
12 25628 1 1 94 SER C C -11.756 -9.767 0.797 1.00 . A A . 112 SER C 1 1
12 25629 1 1 94 SER CA C -12.364 -11.165 0.833 1.00 . A A . 112 SER CA 1 1
12 25630 1 1 94 SER CB C -11.474 -12.143 0.067 1.00 . A A . 112 SER CB 1 1
12 25631 1 1 94 SER H H -13.821 -11.178 -0.704 1.00 . A A . 112 SER H 1 1
12 25632 1 1 94 SER HA H -12.439 -11.486 1.861 1.00 . A A . 112 SER HA 1 1
12 25633 1 1 94 SER HB3 H -11.013 -11.629 -0.765 1.00 . A A . 112 SER HB3 1 1
12 25634 1 1 94 SER HG H -9.733 -12.993 0.360 1.00 . A A . 112 SER HG 1 1
12 25635 1 1 94 SER N N -13.710 -11.158 0.270 1.00 . A A . 112 SER N 1 1
12 25636 1 1 94 SER O O -12.378 -8.819 0.323 1.00 . A A . 112 SER O 1 1
12 25637 1 1 94 SER OG O -10.453 -12.664 0.902 1.00 . A A . 112 SER OG 1 1
12 25638 1 1 95 GLN C C -9.657 -7.816 -0.078 1.00 . A A . 113 GLN C 1 1
12 25639 1 1 95 GLN CA C -9.836 -8.367 1.331 1.00 . A A . 113 GLN CA 1 1
12 25640 1 1 95 GLN CB C -8.475 -8.517 2.012 1.00 . A A . 113 GLN CB 1 1
12 25641 1 1 95 GLN CD C -7.656 -10.886 1.705 1.00 . A A . 113 GLN CD 1 1
12 25642 1 1 95 GLN CG C -7.523 -9.441 1.271 1.00 . A A . 113 GLN CG 1 1
12 25643 1 1 95 GLN H H -10.087 -10.442 1.669 1.00 . A A . 113 GLN H 1 1
12 25644 1 1 95 GLN HA H -10.440 -7.675 1.901 1.00 . A A . 113 GLN HA 1 1
12 25645 1 1 95 GLN HB3 H -8.623 -8.911 3.006 1.00 . A A . 113 GLN HB3 1 1
12 25646 1 1 95 GLN HE21 H -7.332 -10.374 3.599 1.00 . A A . 113 GLN HE21 1 1
12 25647 1 1 95 GLN HE22 H -7.596 -12.057 3.311 1.00 . A A . 113 GLN HE22 1 1
12 25648 1 1 95 GLN HG3 H -6.509 -9.115 1.457 1.00 . A A . 113 GLN HG3 1 1
12 25649 1 1 95 GLN N N -10.532 -9.648 1.304 1.00 . A A . 113 GLN N 1 1
12 25650 1 1 95 GLN NE2 N -7.514 -11.132 3.003 1.00 . A A . 113 GLN NE2 1 1
12 25651 1 1 95 GLN O O -10.105 -8.419 -1.054 1.00 . A A . 113 GLN O 1 1
12 25652 1 1 95 GLN OE1 O -7.886 -11.775 0.884 1.00 . A A . 113 GLN OE1 1 1
12 25653 1 1 96 TYR C C -7.649 -4.993 -1.371 1.00 . A A . 114 TYR C 1 1
12 25654 1 1 96 TYR CA C -8.762 -6.032 -1.471 1.00 . A A . 114 TYR CA 1 1
12 25655 1 1 96 TYR CB C -10.044 -5.375 -1.983 1.00 . A A . 114 TYR CB 1 1
12 25656 1 1 96 TYR CD1 C -10.472 -6.647 -4.121 1.00 . A A . 114 TYR CD1 1 1
12 25657 1 1 96 TYR CD2 C -12.102 -6.782 -2.386 1.00 . A A . 114 TYR CD2 1 1
12 25658 1 1 96 TYR CE1 C -11.240 -7.479 -4.914 1.00 . A A . 114 TYR CE1 1 1
12 25659 1 1 96 TYR CE2 C -12.875 -7.614 -3.172 1.00 . A A . 114 TYR CE2 1 1
12 25660 1 1 96 TYR CG C -10.888 -6.286 -2.846 1.00 . A A . 114 TYR CG 1 1
12 25661 1 1 96 TYR CZ C -12.441 -7.960 -4.434 1.00 . A A . 114 TYR CZ 1 1
12 25662 1 1 96 TYR H H -8.666 -6.232 0.634 1.00 . A A . 114 TYR H 1 1
12 25663 1 1 96 TYR HA H -8.460 -6.801 -2.168 1.00 . A A . 114 TYR HA 1 1
12 25664 1 1 96 TYR HB3 H -9.785 -4.506 -2.571 1.00 . A A . 114 TYR HB3 1 1
12 25665 1 1 96 TYR HD1 H -9.532 -6.269 -4.493 1.00 . A A . 114 TYR HD1 1 1
12 25666 1 1 96 TYR HD2 H -12.440 -6.509 -1.398 1.00 . A A . 114 TYR HD2 1 1
12 25667 1 1 96 TYR HE1 H -10.900 -7.750 -5.902 1.00 . A A . 114 TYR HE1 1 1
12 25668 1 1 96 TYR HE2 H -13.816 -7.992 -2.797 1.00 . A A . 114 TYR HE2 1 1
12 25669 1 1 96 TYR HH H -12.772 -8.924 -6.065 1.00 . A A . 114 TYR HH 1 1
12 25670 1 1 96 TYR N N -8.999 -6.667 -0.179 1.00 . A A . 114 TYR N 1 1
12 25671 1 1 96 TYR O O -7.045 -4.813 -0.313 1.00 . A A . 114 TYR O 1 1
12 25672 1 1 96 TYR OH O -13.210 -8.788 -5.220 1.00 . A A . 114 TYR OH 1 1
12 25673 1 1 97 ASP C C -6.614 -2.202 -1.479 1.00 . A A . 115 ASP C 1 1
12 25674 1 1 97 ASP CA C -6.348 -3.286 -2.518 1.00 . A A . 115 ASP CA 1 1
12 25675 1 1 97 ASP CB C -6.267 -2.665 -3.913 1.00 . A A . 115 ASP CB 1 1
12 25676 1 1 97 ASP CG C -7.606 -2.138 -4.392 1.00 . A A . 115 ASP CG 1 1
12 25677 1 1 97 ASP H H -7.903 -4.497 -3.290 1.00 . A A . 115 ASP H 1 1
12 25678 1 1 97 ASP HA H -5.406 -3.760 -2.291 1.00 . A A . 115 ASP HA 1 1
12 25679 1 1 97 ASP HB3 H -5.922 -3.412 -4.614 1.00 . A A . 115 ASP HB3 1 1
12 25680 1 1 97 ASP N N -7.386 -4.309 -2.479 1.00 . A A . 115 ASP N 1 1
12 25681 1 1 97 ASP O O -7.586 -2.273 -0.726 1.00 . A A . 115 ASP O 1 1
12 25682 1 1 97 ASP OD1 O -8.471 -1.853 -3.536 1.00 . A A . 115 ASP OD1 1 1
12 25683 1 1 97 ASP OD2 O -7.789 -2.011 -5.621 1.00 . A A . 115 ASP OD2 1 1
12 25684 1 1 98 THR C C -5.217 1.168 -1.020 1.00 . A A . 116 THR C 1 1
12 25685 1 1 98 THR CA C -5.885 -0.099 -0.496 1.00 . A A . 116 THR CA 1 1
12 25686 1 1 98 THR CB C -5.278 -0.457 0.874 1.00 . A A . 116 THR CB 1 1
12 25687 1 1 98 THR CG2 C -3.762 -0.552 0.784 1.00 . A A . 116 THR CG2 1 1
12 25688 1 1 98 THR H H -4.991 -1.195 -2.070 1.00 . A A . 116 THR H 1 1
12 25689 1 1 98 THR HA H -6.940 0.092 -0.360 1.00 . A A . 116 THR HA 1 1
12 25690 1 1 98 THR HB H -5.667 -1.416 1.183 1.00 . A A . 116 THR HB 1 1
12 25691 1 1 98 THR HG1 H -5.133 1.332 1.694 1.00 . A A . 116 THR HG1 1 1
12 25692 1 1 98 THR HG21 H -3.490 -1.228 -0.012 1.00 . A A . 116 THR HG21 1 1
12 25693 1 1 98 THR HG22 H -3.368 -0.921 1.721 1.00 . A A . 116 THR HG22 1 1
12 25694 1 1 98 THR HG23 H -3.351 0.425 0.581 1.00 . A A . 116 THR HG23 1 1
12 25695 1 1 98 THR N N -5.745 -1.197 -1.444 1.00 . A A . 116 THR N 1 1
12 25696 1 1 98 THR O O -4.170 1.108 -1.664 1.00 . A A . 116 THR O 1 1
12 25697 1 1 98 THR OG1 O -5.642 0.531 1.844 1.00 . A A . 116 THR OG1 1 1
12 25698 1 1 99 TYR C C -4.932 4.477 0.008 1.00 . A A . 117 TYR C 1 1
12 25699 1 1 99 TYR CA C -5.294 3.595 -1.183 1.00 . A A . 117 TYR CA 1 1
12 25700 1 1 99 TYR CB C -6.309 4.314 -2.074 1.00 . A A . 117 TYR CB 1 1
12 25701 1 1 99 TYR CD1 C -6.117 2.554 -3.875 1.00 . A A . 117 TYR CD1 1 1
12 25702 1 1 99 TYR CD2 C -8.271 3.467 -3.418 1.00 . A A . 117 TYR CD2 1 1
12 25703 1 1 99 TYR CE1 C -6.662 1.744 -4.853 1.00 . A A . 117 TYR CE1 1 1
12 25704 1 1 99 TYR CE2 C -8.826 2.660 -4.393 1.00 . A A . 117 TYR CE2 1 1
12 25705 1 1 99 TYR CG C -6.910 3.429 -3.143 1.00 . A A . 117 TYR CG 1 1
12 25706 1 1 99 TYR CZ C -8.017 1.800 -5.109 1.00 . A A . 117 TYR CZ 1 1
12 25707 1 1 99 TYR H H -6.660 2.297 -0.220 1.00 . A A . 117 TYR H 1 1
12 25708 1 1 99 TYR HA H -4.401 3.400 -1.758 1.00 . A A . 117 TYR HA 1 1
12 25709 1 1 99 TYR HB3 H -5.823 5.143 -2.565 1.00 . A A . 117 TYR HB3 1 1
12 25710 1 1 99 TYR HD1 H -5.058 2.512 -3.672 1.00 . A A . 117 TYR HD1 1 1
12 25711 1 1 99 TYR HD2 H -8.902 4.141 -2.857 1.00 . A A . 117 TYR HD2 1 1
12 25712 1 1 99 TYR HE1 H -6.029 1.071 -5.411 1.00 . A A . 117 TYR HE1 1 1
12 25713 1 1 99 TYR HE2 H -9.886 2.704 -4.595 1.00 . A A . 117 TYR HE2 1 1
12 25714 1 1 99 TYR HH H -9.019 0.259 -5.666 1.00 . A A . 117 TYR HH 1 1
12 25715 1 1 99 TYR N N -5.829 2.314 -0.738 1.00 . A A . 117 TYR N 1 1
12 25716 1 1 99 TYR O O -5.480 4.324 1.100 1.00 . A A . 117 TYR O 1 1
12 25717 1 1 99 TYR OH O -8.563 0.995 -6.080 1.00 . A A . 117 TYR OH 1 1
12 25718 1 1 100 CYS C C -3.378 7.724 0.300 1.00 . A A . 118 CYS C 1 1
12 25719 1 1 100 CYS CA C -3.566 6.310 0.843 1.00 . A A . 118 CYS CA 1 1
12 25720 1 1 100 CYS CB C -2.258 5.813 1.463 1.00 . A A . 118 CYS CB 1 1
12 25721 1 1 100 CYS H H -3.602 5.476 -1.102 1.00 . A A . 118 CYS H 1 1
12 25722 1 1 100 CYS HA H -4.331 6.329 1.604 1.00 . A A . 118 CYS HA 1 1
12 25723 1 1 100 CYS HB3 H -1.977 6.475 2.269 1.00 . A A . 118 CYS HB3 1 1
12 25724 1 1 100 CYS N N -4.003 5.402 -0.210 1.00 . A A . 118 CYS N 1 1
12 25725 1 1 100 CYS O O -3.167 7.918 -0.898 1.00 . A A . 118 CYS O 1 1
12 25726 1 1 100 CYS SG S -2.351 4.123 2.139 1.00 . A A . 118 CYS SG 1 1
12 25727 1 1 101 PHE C C -2.332 10.824 1.735 1.00 . A A . 119 PHE C 1 1
12 25728 1 1 101 PHE CA C -3.298 10.105 0.798 1.00 . A A . 119 PHE CA 1 1
12 25729 1 1 101 PHE CB C -4.653 10.816 0.801 1.00 . A A . 119 PHE CB 1 1
12 25730 1 1 101 PHE CD1 C -4.154 12.862 -0.562 1.00 . A A . 119 PHE CD1 1 1
12 25731 1 1 101 PHE CD2 C -4.846 13.150 1.701 1.00 . A A . 119 PHE CD2 1 1
12 25732 1 1 101 PHE CE1 C -4.057 14.232 -0.710 1.00 . A A . 119 PHE CE1 1 1
12 25733 1 1 101 PHE CE2 C -4.752 14.522 1.559 1.00 . A A . 119 PHE CE2 1 1
12 25734 1 1 101 PHE CG C -4.549 12.306 0.644 1.00 . A A . 119 PHE CG 1 1
12 25735 1 1 101 PHE CZ C -4.357 15.063 0.351 1.00 . A A . 119 PHE CZ 1 1
12 25736 1 1 101 PHE H H -3.630 8.491 2.128 1.00 . A A . 119 PHE H 1 1
12 25737 1 1 101 PHE HA H -2.894 10.125 -0.202 1.00 . A A . 119 PHE HA 1 1
12 25738 1 1 101 PHE HB3 H -5.155 10.614 1.736 1.00 . A A . 119 PHE HB3 1 1
12 25739 1 1 101 PHE HD1 H -3.921 12.214 -1.395 1.00 . A A . 119 PHE HD1 1 1
12 25740 1 1 101 PHE HD2 H -5.156 12.726 2.646 1.00 . A A . 119 PHE HD2 1 1
12 25741 1 1 101 PHE HE1 H -3.749 14.653 -1.656 1.00 . A A . 119 PHE HE1 1 1
12 25742 1 1 101 PHE HE2 H -4.986 15.169 2.391 1.00 . A A . 119 PHE HE2 1 1
12 25743 1 1 101 PHE HZ H -4.282 16.135 0.238 1.00 . A A . 119 PHE HZ 1 1
12 25744 1 1 101 PHE N N -3.458 8.709 1.187 1.00 . A A . 119 PHE N 1 1
12 25745 1 1 101 PHE O O -2.282 10.538 2.930 1.00 . A A . 119 PHE O 1 1
12 25746 1 1 102 ASN C C -0.710 14.010 1.666 1.00 . A A . 120 ASN C 1 1
12 25747 1 1 102 ASN CA C -0.600 12.518 1.966 1.00 . A A . 120 ASN CA 1 1
12 25748 1 1 102 ASN CB C 0.822 12.032 1.673 1.00 . A A . 120 ASN CB 1 1
12 25749 1 1 102 ASN CG C 1.814 12.479 2.728 1.00 . A A . 120 ASN CG 1 1
12 25750 1 1 102 ASN H H -1.652 11.941 0.221 1.00 . A A . 120 ASN H 1 1
12 25751 1 1 102 ASN HA H -0.818 12.354 3.009 1.00 . A A . 120 ASN HA 1 1
12 25752 1 1 102 ASN HB3 H 1.139 12.421 0.717 1.00 . A A . 120 ASN HB3 1 1
12 25753 1 1 102 ASN HD21 H 0.636 11.778 4.169 1.00 . A A . 120 ASN HD21 1 1
12 25754 1 1 102 ASN HD22 H 2.110 12.508 4.693 1.00 . A A . 120 ASN HD22 1 1
12 25755 1 1 102 ASN N N -1.565 11.758 1.181 1.00 . A A . 120 ASN N 1 1
12 25756 1 1 102 ASN ND2 N 1.487 12.230 3.991 1.00 . A A . 120 ASN ND2 1 1
12 25757 1 1 102 ASN O O -0.718 14.424 0.508 1.00 . A A . 120 ASN O 1 1
12 25758 1 1 102 ASN OD1 O 2.864 13.040 2.411 1.00 . A A . 120 ASN OD1 1 1
12 25759 1 1 103 ALA C C 0.469 16.925 2.672 1.00 . A A . 121 ALA C 1 1
12 25760 1 1 103 ALA CA C -0.899 16.260 2.574 1.00 . A A . 121 ALA CA 1 1
12 25761 1 1 103 ALA CB C -1.841 16.830 3.624 1.00 . A A . 121 ALA CB 1 1
12 25762 1 1 103 ALA H H -0.782 14.425 3.621 1.00 . A A . 121 ALA H 1 1
12 25763 1 1 103 ALA HA H -1.320 16.466 1.600 1.00 . A A . 121 ALA HA 1 1
12 25764 1 1 103 ALA HB1 H -2.850 16.496 3.422 1.00 . A A . 121 ALA HB1 1 1
12 25765 1 1 103 ALA HB2 H -1.538 16.489 4.602 1.00 . A A . 121 ALA HB2 1 1
12 25766 1 1 103 ALA HB3 H -1.806 17.909 3.592 1.00 . A A . 121 ALA HB3 1 1
12 25767 1 1 103 ALA N N -0.793 14.814 2.722 1.00 . A A . 121 ALA N 1 1
12 25768 1 1 103 ALA O O 0.631 17.935 3.354 1.00 . A A . 121 ALA O 1 1
12 25769 1 1 104 SER C C 3.177 17.463 0.634 1.00 . A A . 122 SER C 1 1
12 25770 1 1 104 SER CA C 2.807 16.885 1.997 1.00 . A A . 122 SER CA 1 1
12 25771 1 1 104 SER CB C 3.805 15.793 2.388 1.00 . A A . 122 SER CB 1 1
12 25772 1 1 104 SER H H 1.259 15.546 1.457 1.00 . A A . 122 SER H 1 1
12 25773 1 1 104 SER HA H 2.846 17.674 2.734 1.00 . A A . 122 SER HA 1 1
12 25774 1 1 104 SER HB3 H 4.799 16.214 2.427 1.00 . A A . 122 SER HB3 1 1
12 25775 1 1 104 SER HG H 4.263 15.288 4.225 1.00 . A A . 122 SER HG 1 1
12 25776 1 1 104 SER N N 1.451 16.350 1.984 1.00 . A A . 122 SER N 1 1
12 25777 1 1 104 SER O O 3.259 18.678 0.467 1.00 . A A . 122 SER O 1 1
12 25778 1 1 104 SER OG O 3.490 15.244 3.656 1.00 . A A . 122 SER OG 1 1
12 25779 1 1 105 ALA C C 2.751 18.009 -2.229 1.00 . A A . 123 ALA C 1 1
12 25780 1 1 105 ALA CA C 3.758 17.003 -1.683 1.00 . A A . 123 ALA CA 1 1
12 25781 1 1 105 ALA CB C 3.855 15.797 -2.604 1.00 . A A . 123 ALA CB 1 1
12 25782 1 1 105 ALA H H 3.318 15.624 -0.139 1.00 . A A . 123 ALA H 1 1
12 25783 1 1 105 ALA HA H 4.730 17.470 -1.638 1.00 . A A . 123 ALA HA 1 1
12 25784 1 1 105 ALA HB1 H 4.887 15.484 -2.679 1.00 . A A . 123 ALA HB1 1 1
12 25785 1 1 105 ALA HB2 H 3.262 14.988 -2.203 1.00 . A A . 123 ALA HB2 1 1
12 25786 1 1 105 ALA HB3 H 3.487 16.062 -3.584 1.00 . A A . 123 ALA HB3 1 1
12 25787 1 1 105 ALA N N 3.399 16.581 -0.334 1.00 . A A . 123 ALA N 1 1
12 25788 1 1 105 ALA O O 1.620 18.112 -1.755 1.00 . A A . 123 ALA O 1 1
12 25789 1 1 106 PRO C C 1.178 19.161 -4.686 1.00 . A A . 124 PRO C 1 1
12 25790 1 1 106 PRO CA C 2.318 19.781 -3.885 1.00 . A A . 124 PRO CA 1 1
12 25791 1 1 106 PRO CB C 3.281 20.524 -4.815 1.00 . A A . 124 PRO CB 1 1
12 25792 1 1 106 PRO CD C 4.504 18.702 -3.868 1.00 . A A . 124 PRO CD 1 1
12 25793 1 1 106 PRO CG C 4.359 19.539 -5.108 1.00 . A A . 124 PRO CG 1 1
12 25794 1 1 106 PRO HA H 1.913 20.471 -3.158 1.00 . A A . 124 PRO HA 1 1
12 25795 1 1 106 PRO HB3 H 3.671 21.397 -4.312 1.00 . A A . 124 PRO HB3 1 1
12 25796 1 1 106 PRO HD3 H 5.252 19.123 -3.213 1.00 . A A . 124 PRO HD3 1 1
12 25797 1 1 106 PRO HG3 H 5.283 20.057 -5.320 1.00 . A A . 124 PRO HG3 1 1
12 25798 1 1 106 PRO N N 3.169 18.769 -3.251 1.00 . A A . 124 PRO N 1 1
12 25799 1 1 106 PRO O O 1.158 17.960 -4.955 1.00 . A A . 124 PRO O 1 1
12 25800 1 1 107 PRO C C -0.586 19.163 -7.279 1.00 . A A . 125 PRO C 1 1
12 25801 1 1 107 PRO CA C -0.957 19.554 -5.853 1.00 . A A . 125 PRO CA 1 1
12 25802 1 1 107 PRO CB C -1.872 20.779 -5.856 1.00 . A A . 125 PRO CB 1 1
12 25803 1 1 107 PRO CD C 0.163 21.442 -4.791 1.00 . A A . 125 PRO CD 1 1
12 25804 1 1 107 PRO CG C -0.954 21.937 -5.665 1.00 . A A . 125 PRO CG 1 1
12 25805 1 1 107 PRO HA H -1.460 18.727 -5.374 1.00 . A A . 125 PRO HA 1 1
12 25806 1 1 107 PRO HB3 H -2.584 20.704 -5.048 1.00 . A A . 125 PRO HB3 1 1
12 25807 1 1 107 PRO HD3 H -0.064 21.622 -3.750 1.00 . A A . 125 PRO HD3 1 1
12 25808 1 1 107 PRO HG3 H -1.480 22.746 -5.179 1.00 . A A . 125 PRO HG3 1 1
12 25809 1 1 107 PRO N N 0.204 19.997 -5.076 1.00 . A A . 125 PRO N 1 1
12 25810 1 1 107 PRO O O -0.815 19.922 -8.219 1.00 . A A . 125 PRO O 1 1
12 25811 1 1 108 GLU C C 0.823 16.021 -8.671 1.00 . A A . 126 GLU C 1 1
12 25812 1 1 108 GLU CA C 0.393 17.484 -8.744 1.00 . A A . 126 GLU CA 1 1
12 25813 1 1 108 GLU CB C 1.535 18.334 -9.302 1.00 . A A . 126 GLU CB 1 1
12 25814 1 1 108 GLU CD C 3.751 19.465 -8.866 1.00 . A A . 126 GLU CD 1 1
12 25815 1 1 108 GLU CG C 2.641 18.604 -8.296 1.00 . A A . 126 GLU CG 1 1
12 25816 1 1 108 GLU H H 0.145 17.413 -6.644 1.00 . A A . 126 GLU H 1 1
12 25817 1 1 108 GLU HA H -0.459 17.563 -9.404 1.00 . A A . 126 GLU HA 1 1
12 25818 1 1 108 GLU HB3 H 1.134 19.284 -9.628 1.00 . A A . 126 GLU HB3 1 1
12 25819 1 1 108 GLU HG3 H 3.062 17.660 -7.982 1.00 . A A . 126 GLU HG3 1 1
12 25820 1 1 108 GLU N N -0.011 17.974 -7.432 1.00 . A A . 126 GLU N 1 1
12 25821 1 1 108 GLU O O 0.917 15.446 -7.588 1.00 . A A . 126 GLU O 1 1
12 25822 1 1 108 GLU OE1 O 3.998 19.381 -10.088 1.00 . A A . 126 GLU OE1 1 1
12 25823 1 1 108 GLU OE2 O 4.374 20.220 -8.092 1.00 . A A . 126 GLU OE2 1 1
12 25824 1 1 109 GLU C C 3.004 13.903 -9.686 1.00 . A A . 127 GLU C 1 1
12 25825 1 1 109 GLU CA C 1.498 14.032 -9.899 1.00 . A A . 127 GLU CA 1 1
12 25826 1 1 109 GLU CB C 1.109 13.424 -11.249 1.00 . A A . 127 GLU CB 1 1
12 25827 1 1 109 GLU CD C 0.557 15.157 -13.003 1.00 . A A . 127 GLU CD 1 1
12 25828 1 1 109 GLU CG C 1.611 14.222 -12.442 1.00 . A A . 127 GLU CG 1 1
12 25829 1 1 109 GLU H H 0.987 15.939 -10.663 1.00 . A A . 127 GLU H 1 1
12 25830 1 1 109 GLU HA H 0.988 13.495 -9.115 1.00 . A A . 127 GLU HA 1 1
12 25831 1 1 109 GLU HB3 H 0.033 13.368 -11.309 1.00 . A A . 127 GLU HB3 1 1
12 25832 1 1 109 GLU HG3 H 1.911 13.534 -13.219 1.00 . A A . 127 GLU HG3 1 1
12 25833 1 1 109 GLU N N 1.080 15.427 -9.833 1.00 . A A . 127 GLU N 1 1
12 25834 1 1 109 GLU O O 3.741 13.526 -10.596 1.00 . A A . 127 GLU O 1 1
12 25835 1 1 109 GLU OE1 O -0.486 14.659 -13.473 1.00 . A A . 127 GLU OE1 1 1
12 25836 1 1 109 GLU OE2 O 0.777 16.386 -12.972 1.00 . A A . 127 GLU OE2 1 1
12 25837 1 1 110 ASP C C 5.330 12.691 -8.067 1.00 . A A . 128 ASP C 1 1
12 25838 1 1 110 ASP CA C 4.869 14.143 -8.141 1.00 . A A . 128 ASP CA 1 1
12 25839 1 1 110 ASP CB C 5.140 14.846 -6.811 1.00 . A A . 128 ASP CB 1 1
12 25840 1 1 110 ASP CG C 5.487 16.311 -6.990 1.00 . A A . 128 ASP CG 1 1
12 25841 1 1 110 ASP H H 2.815 14.517 -7.793 1.00 . A A . 128 ASP H 1 1
12 25842 1 1 110 ASP HA H 5.423 14.643 -8.922 1.00 . A A . 128 ASP HA 1 1
12 25843 1 1 110 ASP HB3 H 5.967 14.358 -6.315 1.00 . A A . 128 ASP HB3 1 1
12 25844 1 1 110 ASP N N 3.453 14.223 -8.476 1.00 . A A . 128 ASP N 1 1
12 25845 1 1 110 ASP O O 4.741 11.878 -7.353 1.00 . A A . 128 ASP O 1 1
12 25846 1 1 110 ASP OD1 O 5.297 16.834 -8.109 1.00 . A A . 128 ASP OD1 1 1
12 25847 1 1 110 ASP OD2 O 5.946 16.936 -6.011 1.00 . A A . 128 ASP OD2 1 1
12 25848 1 1 111 CYS C C 8.181 10.919 -7.969 1.00 . A A . 129 CYS C 1 1
12 25849 1 1 111 CYS CA C 6.924 11.017 -8.829 1.00 . A A . 129 CYS CA 1 1
12 25850 1 1 111 CYS CB C 7.240 10.592 -10.264 1.00 . A A . 129 CYS CB 1 1
12 25851 1 1 111 CYS H H 6.811 13.063 -9.357 1.00 . A A . 129 CYS H 1 1
12 25852 1 1 111 CYS HA H 6.173 10.355 -8.424 1.00 . A A . 129 CYS HA 1 1
12 25853 1 1 111 CYS HB3 H 7.986 9.811 -10.245 1.00 . A A . 129 CYS HB3 1 1
12 25854 1 1 111 CYS N N 6.384 12.371 -8.809 1.00 . A A . 129 CYS N 1 1
12 25855 1 1 111 CYS O O 9.088 10.139 -8.262 1.00 . A A . 129 CYS O 1 1
12 25856 1 1 111 CYS SG S 5.801 9.964 -11.188 1.00 . A A . 129 CYS SG 1 1
12 25857 1 1 112 THR C C 9.100 10.868 -4.768 1.00 . A A . 130 THR C 1 1
12 25858 1 1 112 THR CA C 9.370 11.720 -6.003 1.00 . A A . 130 THR CA 1 1
12 25859 1 1 112 THR CB C 9.729 13.151 -5.558 1.00 . A A . 130 THR CB 1 1
12 25860 1 1 112 THR CG2 C 11.229 13.386 -5.653 1.00 . A A . 130 THR CG2 1 1
12 25861 1 1 112 THR H H 7.472 12.314 -6.725 1.00 . A A . 130 THR H 1 1
12 25862 1 1 112 THR HA H 10.217 11.307 -6.534 1.00 . A A . 130 THR HA 1 1
12 25863 1 1 112 THR HB H 9.424 13.278 -4.529 1.00 . A A . 130 THR HB 1 1
12 25864 1 1 112 THR HG1 H 9.377 14.984 -6.190 1.00 . A A . 130 THR HG1 1 1
12 25865 1 1 112 THR HG21 H 11.573 13.124 -6.644 1.00 . A A . 130 THR HG21 1 1
12 25866 1 1 112 THR HG22 H 11.738 12.774 -4.922 1.00 . A A . 130 THR HG22 1 1
12 25867 1 1 112 THR HG23 H 11.442 14.427 -5.463 1.00 . A A . 130 THR HG23 1 1
12 25868 1 1 112 THR N N 8.226 11.716 -6.906 1.00 . A A . 130 THR N 1 1
12 25869 1 1 112 THR O O 9.944 10.072 -4.354 1.00 . A A . 130 THR O 1 1
12 25870 1 1 112 THR OG1 O 9.038 14.104 -6.372 1.00 . A A . 130 THR OG1 1 1
12 25871 1 1 113 SER C C 8.669 10.287 -1.968 1.00 . A A . 131 SER C 1 1
12 25872 1 1 113 SER CA C 7.539 10.289 -2.992 1.00 . A A . 131 SER CA 1 1
12 25873 1 1 113 SER CB C 7.172 8.851 -3.366 1.00 . A A . 131 SER CB 1 1
12 25874 1 1 113 SER H H 7.290 11.690 -4.560 1.00 . A A . 131 SER H 1 1
12 25875 1 1 113 SER HA H 6.676 10.770 -2.559 1.00 . A A . 131 SER HA 1 1
12 25876 1 1 113 SER HB3 H 6.151 8.826 -3.726 1.00 . A A . 131 SER HB3 1 1
12 25877 1 1 113 SER HG H 7.691 7.512 -4.697 1.00 . A A . 131 SER HG 1 1
12 25878 1 1 113 SER N N 7.920 11.040 -4.183 1.00 . A A . 131 SER N 1 1
12 25879 1 1 113 SER O O 9.057 9.236 -1.457 1.00 . A A . 131 SER O 1 1
12 25880 1 1 113 SER OG O 8.026 8.353 -4.380 1.00 . A A . 131 SER OG 1 1
12 25881 1 1 114 VAL C C 9.741 11.697 0.716 1.00 . A A . 132 VAL C 1 1
12 25882 1 1 114 VAL CA C 10.279 11.607 -0.708 1.00 . A A . 132 VAL CA 1 1
12 25883 1 1 114 VAL CB C 11.137 12.854 -1.000 1.00 . A A . 132 VAL CB 1 1
12 25884 1 1 114 VAL CG1 C 11.904 12.681 -2.302 1.00 . A A . 132 VAL CG1 1 1
12 25885 1 1 114 VAL CG2 C 10.265 14.100 -1.046 1.00 . A A . 132 VAL CG2 1 1
12 25886 1 1 114 VAL H H 8.843 12.274 -2.113 1.00 . A A . 132 VAL H 1 1
12 25887 1 1 114 VAL HA H 10.911 10.735 -0.789 1.00 . A A . 132 VAL HA 1 1
12 25888 1 1 114 VAL HB H 11.851 12.970 -0.200 1.00 . A A . 132 VAL HB 1 1
12 25889 1 1 114 VAL HG11 H 12.957 12.842 -2.123 1.00 . A A . 132 VAL HG11 1 1
12 25890 1 1 114 VAL HG12 H 11.750 11.681 -2.681 1.00 . A A . 132 VAL HG12 1 1
12 25891 1 1 114 VAL HG13 H 11.549 13.400 -3.027 1.00 . A A . 132 VAL HG13 1 1
12 25892 1 1 114 VAL HG21 H 9.994 14.310 -2.070 1.00 . A A . 132 VAL HG21 1 1
12 25893 1 1 114 VAL HG22 H 9.370 13.936 -0.464 1.00 . A A . 132 VAL HG22 1 1
12 25894 1 1 114 VAL HG23 H 10.811 14.938 -0.638 1.00 . A A . 132 VAL HG23 1 1
12 25895 1 1 114 VAL N N 9.194 11.472 -1.672 1.00 . A A . 132 VAL N 1 1
12 25896 1 1 114 VAL O O 10.043 12.640 1.448 1.00 . A A . 132 VAL O 1 1
12 25897 1 1 115 THR C C 8.344 9.254 2.997 1.00 . A A . 133 THR C 1 1
12 25898 1 1 115 THR CA C 8.362 10.673 2.440 1.00 . A A . 133 THR CA 1 1
12 25899 1 1 115 THR CB C 6.926 11.231 2.443 1.00 . A A . 133 THR CB 1 1
12 25900 1 1 115 THR CG2 C 6.904 12.674 1.960 1.00 . A A . 133 THR CG2 1 1
12 25901 1 1 115 THR H H 8.740 9.984 0.474 1.00 . A A . 133 THR H 1 1
12 25902 1 1 115 THR HA H 8.967 11.294 3.083 1.00 . A A . 133 THR HA 1 1
12 25903 1 1 115 THR HB H 6.545 11.200 3.454 1.00 . A A . 133 THR HB 1 1
12 25904 1 1 115 THR HG1 H 5.500 9.900 2.149 1.00 . A A . 133 THR HG1 1 1
12 25905 1 1 115 THR HG21 H 7.451 12.750 1.031 1.00 . A A . 133 THR HG21 1 1
12 25906 1 1 115 THR HG22 H 7.365 13.308 2.702 1.00 . A A . 133 THR HG22 1 1
12 25907 1 1 115 THR HG23 H 5.883 12.985 1.803 1.00 . A A . 133 THR HG23 1 1
12 25908 1 1 115 THR N N 8.943 10.708 1.104 1.00 . A A . 133 THR N 1 1
12 25909 1 1 115 THR O O 7.606 8.396 2.512 1.00 . A A . 133 THR O 1 1
12 25910 1 1 115 THR OG1 O 6.088 10.429 1.602 1.00 . A A . 133 THR OG1 1 1
12 25911 1 1 116 ASP C C 8.345 7.629 5.875 1.00 . A A . 134 ASP C 1 1
12 25912 1 1 116 ASP CA C 9.237 7.698 4.640 1.00 . A A . 134 ASP CA 1 1
12 25913 1 1 116 ASP CB C 10.684 7.375 5.022 1.00 . A A . 134 ASP CB 1 1
12 25914 1 1 116 ASP CG C 11.310 8.454 5.883 1.00 . A A . 134 ASP CG 1 1
12 25915 1 1 116 ASP H H 9.725 9.739 4.358 1.00 . A A . 134 ASP H 1 1
12 25916 1 1 116 ASP HA H 8.894 6.970 3.920 1.00 . A A . 134 ASP HA 1 1
12 25917 1 1 116 ASP HB3 H 11.271 7.270 4.122 1.00 . A A . 134 ASP HB3 1 1
12 25918 1 1 116 ASP N N 9.161 9.014 4.015 1.00 . A A . 134 ASP N 1 1
12 25919 1 1 116 ASP O O 7.628 8.580 6.190 1.00 . A A . 134 ASP O 1 1
12 25920 1 1 116 ASP OD1 O 10.833 8.658 7.019 1.00 . A A . 134 ASP OD1 1 1
12 25921 1 1 116 ASP OD2 O 12.277 9.094 5.421 1.00 . A A . 134 ASP OD2 1 1
12 25922 1 1 117 LEU C C 7.762 7.469 8.739 1.00 . A A . 135 LEU C 1 1
12 25923 1 1 117 LEU CA C 7.587 6.304 7.771 1.00 . A A . 135 LEU CA 1 1
12 25924 1 1 117 LEU CB C 7.970 4.992 8.459 1.00 . A A . 135 LEU CB 1 1
12 25925 1 1 117 LEU CD1 C 9.613 3.524 7.265 1.00 . A A . 135 LEU CD1 1 1
12 25926 1 1 117 LEU CD2 C 7.491 2.550 8.163 1.00 . A A . 135 LEU CD2 1 1
12 25927 1 1 117 LEU CG C 8.140 3.779 7.544 1.00 . A A . 135 LEU CG 1 1
12 25928 1 1 117 LEU H H 8.983 5.776 6.270 1.00 . A A . 135 LEU H 1 1
12 25929 1 1 117 LEU HA H 6.551 6.254 7.470 1.00 . A A . 135 LEU HA 1 1
12 25930 1 1 117 LEU HB3 H 7.197 4.761 9.178 1.00 . A A . 135 LEU HB3 1 1
12 25931 1 1 117 LEU HD11 H 9.954 2.690 7.863 1.00 . A A . 135 LEU HD11 1 1
12 25932 1 1 117 LEU HD12 H 10.184 4.403 7.516 1.00 . A A . 135 LEU HD12 1 1
12 25933 1 1 117 LEU HD13 H 9.747 3.294 6.219 1.00 . A A . 135 LEU HD13 1 1
12 25934 1 1 117 LEU HD21 H 6.535 2.822 8.586 1.00 . A A . 135 LEU HD21 1 1
12 25935 1 1 117 LEU HD22 H 8.130 2.158 8.941 1.00 . A A . 135 LEU HD22 1 1
12 25936 1 1 117 LEU HD23 H 7.347 1.797 7.401 1.00 . A A . 135 LEU HD23 1 1
12 25937 1 1 117 LEU HG H 7.652 3.977 6.599 1.00 . A A . 135 LEU HG 1 1
12 25938 1 1 117 LEU N N 8.393 6.498 6.570 1.00 . A A . 135 LEU N 1 1
12 25939 1 1 117 LEU O O 8.794 8.143 8.758 1.00 . A A . 135 LEU O 1 1
12 25940 1 1 118 PRO C C 7.730 8.525 11.691 1.00 . A A . 136 PRO C 1 1
12 25941 1 1 118 PRO CA C 6.753 8.796 10.554 1.00 . A A . 136 PRO CA 1 1
12 25942 1 1 118 PRO CB C 5.315 8.820 11.078 1.00 . A A . 136 PRO CB 1 1
12 25943 1 1 118 PRO CD C 5.476 6.950 9.599 1.00 . A A . 136 PRO CD 1 1
12 25944 1 1 118 PRO CG C 4.804 7.439 10.851 1.00 . A A . 136 PRO CG 1 1
12 25945 1 1 118 PRO HA H 6.987 9.745 10.097 1.00 . A A . 136 PRO HA 1 1
12 25946 1 1 118 PRO HB3 H 4.739 9.549 10.526 1.00 . A A . 136 PRO HB3 1 1
12 25947 1 1 118 PRO HD3 H 4.868 7.173 8.733 1.00 . A A . 136 PRO HD3 1 1
12 25948 1 1 118 PRO HG3 H 3.733 7.461 10.719 1.00 . A A . 136 PRO HG3 1 1
12 25949 1 1 118 PRO N N 6.734 7.713 9.565 1.00 . A A . 136 PRO N 1 1
12 25950 1 1 118 PRO O O 8.314 9.449 12.254 1.00 . A A . 136 PRO O 1 1
12 25951 1 1 119 ASN C C 10.057 6.180 12.536 1.00 . A A . 137 ASN C 1 1
12 25952 1 1 119 ASN CA C 8.812 6.858 13.098 1.00 . A A . 137 ASN CA 1 1
12 25953 1 1 119 ASN CB C 8.104 5.917 14.076 1.00 . A A . 137 ASN CB 1 1
12 25954 1 1 119 ASN CG C 8.820 5.822 15.408 1.00 . A A . 137 ASN CG 1 1
12 25955 1 1 119 ASN H H 7.410 6.557 11.540 1.00 . A A . 137 ASN H 1 1
12 25956 1 1 119 ASN HA H 9.108 7.752 13.624 1.00 . A A . 137 ASN HA 1 1
12 25957 1 1 119 ASN HB3 H 8.052 4.931 13.643 1.00 . A A . 137 ASN HB3 1 1
12 25958 1 1 119 ASN HD21 H 8.363 7.713 15.820 1.00 . A A . 137 ASN HD21 1 1
12 25959 1 1 119 ASN HD22 H 9.278 6.881 17.027 1.00 . A A . 137 ASN HD22 1 1
12 25960 1 1 119 ASN N N 7.905 7.250 12.026 1.00 . A A . 137 ASN N 1 1
12 25961 1 1 119 ASN ND2 N 8.820 6.915 16.161 1.00 . A A . 137 ASN ND2 1 1
12 25962 1 1 119 ASN O O 11.072 6.058 13.221 1.00 . A A . 137 ASN O 1 1
12 25963 1 1 119 ASN OD1 O 9.369 4.777 15.756 1.00 . A A . 137 ASN OD1 1 1
12 25964 1 1 120 ALA C C 11.445 3.772 11.330 1.00 . A A . 138 ALA C 1 1
12 25965 1 1 120 ALA CA C 11.093 5.080 10.629 1.00 . A A . 138 ALA CA 1 1
12 25966 1 1 120 ALA CB C 12.301 6.002 10.590 1.00 . A A . 138 ALA CB 1 1
12 25967 1 1 120 ALA H H 9.136 5.868 10.790 1.00 . A A . 138 ALA H 1 1
12 25968 1 1 120 ALA HA H 10.802 4.862 9.611 1.00 . A A . 138 ALA HA 1 1
12 25969 1 1 120 ALA HB1 H 12.365 6.470 9.617 1.00 . A A . 138 ALA HB1 1 1
12 25970 1 1 120 ALA HB2 H 12.198 6.762 11.349 1.00 . A A . 138 ALA HB2 1 1
12 25971 1 1 120 ALA HB3 H 13.197 5.428 10.771 1.00 . A A . 138 ALA HB3 1 1
12 25972 1 1 120 ALA N N 9.972 5.742 11.284 1.00 . A A . 138 ALA N 1 1
12 25973 1 1 120 ALA O O 12.430 3.697 12.065 1.00 . A A . 138 ALA O 1 1
12 25974 1 1 121 PHE C C 11.049 0.365 10.649 1.00 . A A . 139 PHE C 1 1
12 25975 1 1 121 PHE CA C 10.859 1.441 11.714 1.00 . A A . 139 PHE CA 1 1
12 25976 1 1 121 PHE CB C 9.684 1.072 12.623 1.00 . A A . 139 PHE CB 1 1
12 25977 1 1 121 PHE CD1 C 7.726 2.500 11.974 1.00 . A A . 139 PHE CD1 1 1
12 25978 1 1 121 PHE CD2 C 7.697 0.194 11.366 1.00 . A A . 139 PHE CD2 1 1
12 25979 1 1 121 PHE CE1 C 6.491 2.673 11.380 1.00 . A A . 139 PHE CE1 1 1
12 25980 1 1 121 PHE CE2 C 6.463 0.363 10.769 1.00 . A A . 139 PHE CE2 1 1
12 25981 1 1 121 PHE CG C 8.342 1.258 11.975 1.00 . A A . 139 PHE CG 1 1
12 25982 1 1 121 PHE CZ C 5.859 1.605 10.774 1.00 . A A . 139 PHE CZ 1 1
12 25983 1 1 121 PHE H H 9.864 2.867 10.508 1.00 . A A . 139 PHE H 1 1
12 25984 1 1 121 PHE HA H 11.757 1.506 12.309 1.00 . A A . 139 PHE HA 1 1
12 25985 1 1 121 PHE HB3 H 9.716 1.687 13.508 1.00 . A A . 139 PHE HB3 1 1
12 25986 1 1 121 PHE HD1 H 8.220 3.338 12.445 1.00 . A A . 139 PHE HD1 1 1
12 25987 1 1 121 PHE HD2 H 8.169 -0.779 11.360 1.00 . A A . 139 PHE HD2 1 1
12 25988 1 1 121 PHE HE1 H 6.021 3.646 11.385 1.00 . A A . 139 PHE HE1 1 1
12 25989 1 1 121 PHE HE2 H 5.972 -0.476 10.297 1.00 . A A . 139 PHE HE2 1 1
12 25990 1 1 121 PHE HZ H 4.894 1.739 10.310 1.00 . A A . 139 PHE HZ 1 1
12 25991 1 1 121 PHE N N 10.633 2.746 11.102 1.00 . A A . 139 PHE N 1 1
12 25992 1 1 121 PHE O O 10.173 0.139 9.815 1.00 . A A . 139 PHE O 1 1
12 25993 1 1 122 ASP C C 12.220 -2.722 10.311 1.00 . A A . 140 ASP C 1 1
12 25994 1 1 122 ASP CA C 12.510 -1.346 9.722 1.00 . A A . 140 ASP CA 1 1
12 25995 1 1 122 ASP CB C 13.977 -1.260 9.293 1.00 . A A . 140 ASP CB 1 1
12 25996 1 1 122 ASP CG C 14.241 -1.984 7.987 1.00 . A A . 140 ASP CG 1 1
12 25997 1 1 122 ASP H H 12.863 -0.068 11.372 1.00 . A A . 140 ASP H 1 1
12 25998 1 1 122 ASP HA H 11.883 -1.198 8.857 1.00 . A A . 140 ASP HA 1 1
12 25999 1 1 122 ASP HB3 H 14.596 -1.702 10.059 1.00 . A A . 140 ASP HB3 1 1
12 26000 1 1 122 ASP N N 12.203 -0.293 10.683 1.00 . A A . 140 ASP N 1 1
12 26001 1 1 122 ASP O O 12.773 -3.097 11.344 1.00 . A A . 140 ASP O 1 1
12 26002 1 1 122 ASP OD1 O 13.337 -2.001 7.124 1.00 . A A . 140 ASP OD1 1 1
12 26003 1 1 122 ASP OD2 O 15.351 -2.533 7.826 1.00 . A A . 140 ASP OD2 1 1
12 26004 1 1 123 GLY C C 11.158 -5.859 9.048 1.00 . A A . 141 GLY C 1 1
12 26005 1 1 123 GLY CA C 10.995 -4.798 10.118 1.00 . A A . 141 GLY CA 1 1
12 26006 1 1 123 GLY H H 10.936 -3.123 8.827 1.00 . A A . 141 GLY H 1 1
12 26007 1 1 123 GLY HA2 H 11.628 -5.048 10.957 1.00 . A A . 141 GLY HA2 1 1
12 26008 1 1 123 GLY HA3 H 9.966 -4.790 10.447 1.00 . A A . 141 GLY HA3 1 1
12 26009 1 1 123 GLY N N 11.347 -3.473 9.646 1.00 . A A . 141 GLY N 1 1
12 26010 1 1 123 GLY O O 11.791 -5.635 8.015 1.00 . A A . 141 GLY O 1 1
12 26011 1 1 124 PRO C C 9.837 -7.917 7.087 1.00 . A A . 142 PRO C 1 1
12 26012 1 1 124 PRO CA C 10.653 -8.168 8.350 1.00 . A A . 142 PRO CA 1 1
12 26013 1 1 124 PRO CB C 10.063 -9.334 9.146 1.00 . A A . 142 PRO CB 1 1
12 26014 1 1 124 PRO CD C 9.812 -7.380 10.501 1.00 . A A . 142 PRO CD 1 1
12 26015 1 1 124 PRO CG C 9.169 -8.693 10.150 1.00 . A A . 142 PRO CG 1 1
12 26016 1 1 124 PRO HA H 11.674 -8.394 8.080 1.00 . A A . 142 PRO HA 1 1
12 26017 1 1 124 PRO HB3 H 10.857 -9.889 9.621 1.00 . A A . 142 PRO HB3 1 1
12 26018 1 1 124 PRO HD3 H 10.467 -7.496 11.351 1.00 . A A . 142 PRO HD3 1 1
12 26019 1 1 124 PRO HG3 H 9.095 -9.320 11.027 1.00 . A A . 142 PRO HG3 1 1
12 26020 1 1 124 PRO N N 10.581 -7.044 9.291 1.00 . A A . 142 PRO N 1 1
12 26021 1 1 124 PRO O O 9.537 -8.847 6.336 1.00 . A A . 142 PRO O 1 1
12 26022 1 1 125 ILE C C 9.309 -5.078 4.978 1.00 . A A . 143 ILE C 1 1
12 26023 1 1 125 ILE CA C 8.702 -6.287 5.681 1.00 . A A . 143 ILE CA 1 1
12 26024 1 1 125 ILE CB C 7.241 -5.972 6.051 1.00 . A A . 143 ILE CB 1 1
12 26025 1 1 125 ILE CD1 C 6.599 -7.093 8.245 1.00 . A A . 143 ILE CD1 1 1
12 26026 1 1 125 ILE CG1 C 6.594 -7.178 6.734 1.00 . A A . 143 ILE CG1 1 1
12 26027 1 1 125 ILE CG2 C 6.455 -5.574 4.811 1.00 . A A . 143 ILE CG2 1 1
12 26028 1 1 125 ILE H H 9.751 -5.961 7.490 1.00 . A A . 143 ILE H 1 1
12 26029 1 1 125 ILE HA H 8.707 -7.126 5.000 1.00 . A A . 143 ILE HA 1 1
12 26030 1 1 125 ILE HB H 7.239 -5.136 6.735 1.00 . A A . 143 ILE HB 1 1
12 26031 1 1 125 ILE HD11 H 5.846 -6.391 8.569 1.00 . A A . 143 ILE HD11 1 1
12 26032 1 1 125 ILE HD12 H 6.389 -8.067 8.661 1.00 . A A . 143 ILE HD12 1 1
12 26033 1 1 125 ILE HD13 H 7.570 -6.758 8.582 1.00 . A A . 143 ILE HD13 1 1
12 26034 1 1 125 ILE HG13 H 7.128 -8.074 6.449 1.00 . A A . 143 ILE HG13 1 1
12 26035 1 1 125 ILE HG21 H 5.468 -6.009 4.856 1.00 . A A . 143 ILE HG21 1 1
12 26036 1 1 125 ILE HG22 H 6.371 -4.497 4.771 1.00 . A A . 143 ILE HG22 1 1
12 26037 1 1 125 ILE HG23 H 6.967 -5.929 3.930 1.00 . A A . 143 ILE HG23 1 1
12 26038 1 1 125 ILE N N 9.482 -6.658 6.856 1.00 . A A . 143 ILE N 1 1
12 26039 1 1 125 ILE O O 9.244 -3.955 5.480 1.00 . A A . 143 ILE O 1 1
12 26040 1 1 126 THR C C 9.491 -3.537 2.159 1.00 . A A . 144 THR C 1 1
12 26041 1 1 126 THR CA C 10.517 -4.245 3.037 1.00 . A A . 144 THR CA 1 1
12 26042 1 1 126 THR CB C 11.655 -4.779 2.147 1.00 . A A . 144 THR CB 1 1
12 26043 1 1 126 THR CG2 C 12.750 -3.738 1.982 1.00 . A A . 144 THR CG2 1 1
12 26044 1 1 126 THR H H 9.919 -6.230 3.463 1.00 . A A . 144 THR H 1 1
12 26045 1 1 126 THR HA H 10.936 -3.530 3.731 1.00 . A A . 144 THR HA 1 1
12 26046 1 1 126 THR HB H 11.250 -5.011 1.172 1.00 . A A . 144 THR HB 1 1
12 26047 1 1 126 THR HG1 H 12.265 -5.870 3.673 1.00 . A A . 144 THR HG1 1 1
12 26048 1 1 126 THR HG21 H 12.514 -3.095 1.147 1.00 . A A . 144 THR HG21 1 1
12 26049 1 1 126 THR HG22 H 13.694 -4.231 1.802 1.00 . A A . 144 THR HG22 1 1
12 26050 1 1 126 THR HG23 H 12.820 -3.145 2.882 1.00 . A A . 144 THR HG23 1 1
12 26051 1 1 126 THR N N 9.900 -5.313 3.810 1.00 . A A . 144 THR N 1 1
12 26052 1 1 126 THR O O 8.357 -3.996 2.021 1.00 . A A . 144 THR O 1 1
12 26053 1 1 126 THR OG1 O 12.205 -5.971 2.719 1.00 . A A . 144 THR OG1 1 1
12 26054 1 1 127 ILE C C 9.739 -1.186 -0.556 1.00 . A A . 145 ILE C 1 1
12 26055 1 1 127 ILE CA C 9.011 -1.648 0.702 1.00 . A A . 145 ILE CA 1 1
12 26056 1 1 127 ILE CB C 8.438 -0.420 1.432 1.00 . A A . 145 ILE CB 1 1
12 26057 1 1 127 ILE CD1 C 9.289 1.972 1.619 1.00 . A A . 145 ILE CD1 1 1
12 26058 1 1 127 ILE CG1 C 9.569 0.509 1.879 1.00 . A A . 145 ILE CG1 1 1
12 26059 1 1 127 ILE CG2 C 7.600 -0.854 2.623 1.00 . A A . 145 ILE CG2 1 1
12 26060 1 1 127 ILE H H 10.812 -2.102 1.717 1.00 . A A . 145 ILE H 1 1
12 26061 1 1 127 ILE HA H 8.189 -2.287 0.415 1.00 . A A . 145 ILE HA 1 1
12 26062 1 1 127 ILE HB H 7.796 0.112 0.746 1.00 . A A . 145 ILE HB 1 1
12 26063 1 1 127 ILE HD11 H 8.451 2.064 0.943 1.00 . A A . 145 ILE HD11 1 1
12 26064 1 1 127 ILE HD12 H 9.059 2.466 2.551 1.00 . A A . 145 ILE HD12 1 1
12 26065 1 1 127 ILE HD13 H 10.161 2.432 1.174 1.00 . A A . 145 ILE HD13 1 1
12 26066 1 1 127 ILE HG13 H 10.473 0.244 1.350 1.00 . A A . 145 ILE HG13 1 1
12 26067 1 1 127 ILE HG21 H 6.572 -0.561 2.469 1.00 . A A . 145 ILE HG21 1 1
12 26068 1 1 127 ILE HG22 H 7.653 -1.928 2.728 1.00 . A A . 145 ILE HG22 1 1
12 26069 1 1 127 ILE HG23 H 7.978 -0.386 3.520 1.00 . A A . 145 ILE HG23 1 1
12 26070 1 1 127 ILE N N 9.896 -2.419 1.568 1.00 . A A . 145 ILE N 1 1
12 26071 1 1 127 ILE O O 10.957 -1.000 -0.550 1.00 . A A . 145 ILE O 1 1
12 26072 1 1 128 THR C C 8.760 0.603 -3.489 1.00 . A A . 146 THR C 1 1
12 26073 1 1 128 THR CA C 9.557 -0.555 -2.900 1.00 . A A . 146 THR CA 1 1
12 26074 1 1 128 THR CB C 9.607 -1.704 -3.926 1.00 . A A . 146 THR CB 1 1
12 26075 1 1 128 THR CG2 C 10.288 -1.254 -5.209 1.00 . A A . 146 THR CG2 1 1
12 26076 1 1 128 THR H H 8.022 -1.162 -1.577 1.00 . A A . 146 THR H 1 1
12 26077 1 1 128 THR HA H 10.569 -0.226 -2.711 1.00 . A A . 146 THR HA 1 1
12 26078 1 1 128 THR HB H 8.595 -2.001 -4.159 1.00 . A A . 146 THR HB 1 1
12 26079 1 1 128 THR HG1 H 9.901 -3.079 -2.543 1.00 . A A . 146 THR HG1 1 1
12 26080 1 1 128 THR HG21 H 11.234 -0.788 -4.971 1.00 . A A . 146 THR HG21 1 1
12 26081 1 1 128 THR HG22 H 9.657 -0.545 -5.723 1.00 . A A . 146 THR HG22 1 1
12 26082 1 1 128 THR HG23 H 10.460 -2.109 -5.844 1.00 . A A . 146 THR HG23 1 1
12 26083 1 1 128 THR N N 8.984 -0.997 -1.634 1.00 . A A . 146 THR N 1 1
12 26084 1 1 128 THR O O 7.834 0.396 -4.272 1.00 . A A . 146 THR O 1 1
12 26085 1 1 128 THR OG1 O 10.308 -2.824 -3.374 1.00 . A A . 146 THR OG1 1 1
12 26086 1 1 129 ILE C C 9.168 3.597 -4.810 1.00 . A A . 147 ILE C 1 1
12 26087 1 1 129 ILE CA C 8.447 3.012 -3.600 1.00 . A A . 147 ILE CA 1 1
12 26088 1 1 129 ILE CB C 8.343 4.094 -2.508 1.00 . A A . 147 ILE CB 1 1
12 26089 1 1 129 ILE CD1 C 9.902 6.023 -1.936 1.00 . A A . 147 ILE CD1 1 1
12 26090 1 1 129 ILE CG1 C 9.739 4.525 -2.051 1.00 . A A . 147 ILE CG1 1 1
12 26091 1 1 129 ILE CG2 C 7.530 3.579 -1.329 1.00 . A A . 147 ILE CG2 1 1
12 26092 1 1 129 ILE H H 9.874 1.922 -2.481 1.00 . A A . 147 ILE H 1 1
12 26093 1 1 129 ILE HA H 7.447 2.728 -3.892 1.00 . A A . 147 ILE HA 1 1
12 26094 1 1 129 ILE HB H 7.830 4.946 -2.924 1.00 . A A . 147 ILE HB 1 1
12 26095 1 1 129 ILE HD11 H 10.859 6.315 -2.343 1.00 . A A . 147 ILE HD11 1 1
12 26096 1 1 129 ILE HD12 H 9.112 6.514 -2.484 1.00 . A A . 147 ILE HD12 1 1
12 26097 1 1 129 ILE HD13 H 9.851 6.312 -0.896 1.00 . A A . 147 ILE HD13 1 1
12 26098 1 1 129 ILE HG13 H 10.469 4.164 -2.762 1.00 . A A . 147 ILE HG13 1 1
12 26099 1 1 129 ILE HG21 H 8.068 3.766 -0.411 1.00 . A A . 147 ILE HG21 1 1
12 26100 1 1 129 ILE HG22 H 6.580 4.091 -1.299 1.00 . A A . 147 ILE HG22 1 1
12 26101 1 1 129 ILE HG23 H 7.366 2.518 -1.441 1.00 . A A . 147 ILE HG23 1 1
12 26102 1 1 129 ILE N N 9.128 1.822 -3.108 1.00 . A A . 147 ILE N 1 1
12 26103 1 1 129 ILE O O 10.214 3.096 -5.224 1.00 . A A . 147 ILE O 1 1
12 26104 1 1 130 VAL C C 10.344 6.227 -6.125 1.00 . A A . 148 VAL C 1 1
12 26105 1 1 130 VAL CA C 9.193 5.315 -6.533 1.00 . A A . 148 VAL CA 1 1
12 26106 1 1 130 VAL CB C 8.146 6.142 -7.304 1.00 . A A . 148 VAL CB 1 1
12 26107 1 1 130 VAL CG1 C 8.773 6.793 -8.527 1.00 . A A . 148 VAL CG1 1 1
12 26108 1 1 130 VAL CG2 C 6.965 5.270 -7.700 1.00 . A A . 148 VAL CG2 1 1
12 26109 1 1 130 VAL H H 7.770 5.013 -4.997 1.00 . A A . 148 VAL H 1 1
12 26110 1 1 130 VAL HA H 9.571 4.547 -7.194 1.00 . A A . 148 VAL HA 1 1
12 26111 1 1 130 VAL HB H 7.785 6.925 -6.652 1.00 . A A . 148 VAL HB 1 1
12 26112 1 1 130 VAL HG11 H 8.774 7.866 -8.403 1.00 . A A . 148 VAL HG11 1 1
12 26113 1 1 130 VAL HG12 H 9.788 6.442 -8.640 1.00 . A A . 148 VAL HG12 1 1
12 26114 1 1 130 VAL HG13 H 8.201 6.533 -9.405 1.00 . A A . 148 VAL HG13 1 1
12 26115 1 1 130 VAL HG21 H 7.328 4.361 -8.159 1.00 . A A . 148 VAL HG21 1 1
12 26116 1 1 130 VAL HG22 H 6.387 5.023 -6.820 1.00 . A A . 148 VAL HG22 1 1
12 26117 1 1 130 VAL HG23 H 6.342 5.804 -8.402 1.00 . A A . 148 VAL HG23 1 1
12 26118 1 1 130 VAL N N 8.602 4.660 -5.373 1.00 . A A . 148 VAL N 1 1
12 26119 1 1 130 VAL O O 10.237 6.986 -5.163 1.00 . A A . 148 VAL O 1 1
12 26120 1 1 131 ASN C C 12.323 8.442 -6.817 1.00 . A A . 149 ASN C 1 1
12 26121 1 1 131 ASN CA C 12.620 6.963 -6.578 1.00 . A A . 149 ASN CA 1 1
12 26122 1 1 131 ASN CB C 13.800 6.522 -7.445 1.00 . A A . 149 ASN CB 1 1
12 26123 1 1 131 ASN CG C 15.137 6.839 -6.806 1.00 . A A . 149 ASN CG 1 1
12 26124 1 1 131 ASN H H 11.472 5.521 -7.618 1.00 . A A . 149 ASN H 1 1
12 26125 1 1 131 ASN HA H 12.875 6.824 -5.538 1.00 . A A . 149 ASN HA 1 1
12 26126 1 1 131 ASN HB3 H 13.746 7.025 -8.399 1.00 . A A . 149 ASN HB3 1 1
12 26127 1 1 131 ASN HD21 H 16.042 6.694 -8.573 1.00 . A A . 149 ASN HD21 1 1
12 26128 1 1 131 ASN HD22 H 17.065 7.076 -7.233 1.00 . A A . 149 ASN HD22 1 1
12 26129 1 1 131 ASN N N 11.447 6.146 -6.863 1.00 . A A . 149 ASN N 1 1
12 26130 1 1 131 ASN ND2 N 16.187 6.874 -7.620 1.00 . A A . 149 ASN ND2 1 1
12 26131 1 1 131 ASN O O 11.248 8.799 -7.300 1.00 . A A . 149 ASN O 1 1
12 26132 1 1 131 ASN OD1 O 15.226 7.053 -5.599 1.00 . A A . 149 ASN OD1 1 1
12 26133 1 1 132 ARG C C 13.149 11.103 -8.135 1.00 . A A . 150 ARG C 1 1
12 26134 1 1 132 ARG CA C 13.127 10.733 -6.655 1.00 . A A . 150 ARG CA 1 1
12 26135 1 1 132 ARG CB C 14.235 11.484 -5.913 1.00 . A A . 150 ARG CB 1 1
12 26136 1 1 132 ARG CD C 16.683 12.028 -5.742 1.00 . A A . 150 ARG CD 1 1
12 26137 1 1 132 ARG CG C 15.633 11.155 -6.412 1.00 . A A . 150 ARG CG 1 1
12 26138 1 1 132 ARG CZ C 19.056 11.910 -5.114 1.00 . A A . 150 ARG CZ 1 1
12 26139 1 1 132 ARG H H 14.120 8.948 -6.099 1.00 . A A . 150 ARG H 1 1
12 26140 1 1 132 ARG HA H 12.172 11.016 -6.239 1.00 . A A . 150 ARG HA 1 1
12 26141 1 1 132 ARG HB3 H 14.183 11.234 -4.865 1.00 . A A . 150 ARG HB3 1 1
12 26142 1 1 132 ARG HD3 H 16.352 12.258 -4.739 1.00 . A A . 150 ARG HD3 1 1
12 26143 1 1 132 ARG HE H 18.056 10.470 -6.065 1.00 . A A . 150 ARG HE 1 1
12 26144 1 1 132 ARG HG3 H 15.671 11.316 -7.479 1.00 . A A . 150 ARG HG3 1 1
12 26145 1 1 132 ARG HH11 H 18.122 13.625 -4.592 1.00 . A A . 150 ARG HH11 1 1
12 26146 1 1 132 ARG HH12 H 19.796 13.529 -4.155 1.00 . A A . 150 ARG HH12 1 1
12 26147 1 1 132 ARG HH21 H 20.261 10.333 -5.495 1.00 . A A . 150 ARG HH21 1 1
12 26148 1 1 132 ARG HH22 H 21.012 11.657 -4.671 1.00 . A A . 150 ARG HH22 1 1
12 26149 1 1 132 ARG N N 13.285 9.294 -6.478 1.00 . A A . 150 ARG N 1 1
12 26150 1 1 132 ARG NE N 17.983 11.366 -5.674 1.00 . A A . 150 ARG NE 1 1
12 26151 1 1 132 ARG NH1 N 18.986 13.121 -4.577 1.00 . A A . 150 ARG NH1 1 1
12 26152 1 1 132 ARG NH2 N 20.204 11.246 -5.092 1.00 . A A . 150 ARG NH2 1 1
12 26153 1 1 132 ARG O O 12.577 12.115 -8.541 1.00 . A A . 150 ARG O 1 1
12 26154 1 1 133 ASP C C 12.723 9.906 -11.106 1.00 . A A . 151 ASP C 1 1
12 26155 1 1 133 ASP CA C 13.910 10.519 -10.372 1.00 . A A . 151 ASP CA 1 1
12 26156 1 1 133 ASP CB C 15.217 9.945 -10.919 1.00 . A A . 151 ASP CB 1 1
12 26157 1 1 133 ASP CG C 16.380 10.903 -10.766 1.00 . A A . 151 ASP CG 1 1
12 26158 1 1 133 ASP H H 14.249 9.488 -8.554 1.00 . A A . 151 ASP H 1 1
12 26159 1 1 133 ASP HA H 13.902 11.586 -10.530 1.00 . A A . 151 ASP HA 1 1
12 26160 1 1 133 ASP HB3 H 15.093 9.722 -11.969 1.00 . A A . 151 ASP HB3 1 1
12 26161 1 1 133 ASP N N 13.814 10.279 -8.937 1.00 . A A . 151 ASP N 1 1
12 26162 1 1 133 ASP O O 12.680 9.891 -12.336 1.00 . A A . 151 ASP O 1 1
12 26163 1 1 133 ASP OD1 O 16.378 11.953 -11.442 1.00 . A A . 151 ASP OD1 1 1
12 26164 1 1 133 ASP OD2 O 17.296 10.604 -9.970 1.00 . A A . 151 ASP OD2 1 1
12 26165 1 1 134 GLY C C 10.928 7.602 -11.814 1.00 . A A . 152 GLY C 1 1
12 26166 1 1 134 GLY CA C 10.583 8.790 -10.940 1.00 . A A . 152 GLY CA 1 1
12 26167 1 1 134 GLY H H 11.845 9.439 -9.369 1.00 . A A . 152 GLY H 1 1
12 26168 1 1 134 GLY HA2 H 9.921 8.464 -10.151 1.00 . A A . 152 GLY HA2 1 1
12 26169 1 1 134 GLY HA3 H 10.075 9.530 -11.541 1.00 . A A . 152 GLY HA3 1 1
12 26170 1 1 134 GLY N N 11.758 9.399 -10.344 1.00 . A A . 152 GLY N 1 1
12 26171 1 1 134 GLY O O 12.096 7.370 -12.131 1.00 . A A . 152 GLY O 1 1
12 26172 1 1 135 THR C C 11.262 4.815 -12.535 1.00 . A A . 153 THR C 1 1
12 26173 1 1 135 THR CA C 10.110 5.668 -13.047 1.00 . A A . 153 THR CA 1 1
12 26174 1 1 135 THR CB C 10.390 6.066 -14.509 1.00 . A A . 153 THR CB 1 1
12 26175 1 1 135 THR CG2 C 9.092 6.348 -15.252 1.00 . A A . 153 THR CG2 1 1
12 26176 1 1 135 THR H H 9.001 7.078 -11.922 1.00 . A A . 153 THR H 1 1
12 26177 1 1 135 THR HA H 9.201 5.082 -13.023 1.00 . A A . 153 THR HA 1 1
12 26178 1 1 135 THR HB H 10.896 5.247 -14.998 1.00 . A A . 153 THR HB 1 1
12 26179 1 1 135 THR HG1 H 10.715 8.002 -14.313 1.00 . A A . 153 THR HG1 1 1
12 26180 1 1 135 THR HG21 H 8.973 5.633 -16.054 1.00 . A A . 153 THR HG21 1 1
12 26181 1 1 135 THR HG22 H 9.121 7.347 -15.661 1.00 . A A . 153 THR HG22 1 1
12 26182 1 1 135 THR HG23 H 8.260 6.262 -14.568 1.00 . A A . 153 THR HG23 1 1
12 26183 1 1 135 THR N N 9.909 6.842 -12.207 1.00 . A A . 153 THR N 1 1
12 26184 1 1 135 THR O O 12.216 4.541 -13.264 1.00 . A A . 153 THR O 1 1
12 26185 1 1 135 THR OG1 O 11.229 7.226 -14.549 1.00 . A A . 153 THR OG1 1 1
12 26186 1 1 136 ARG C C 11.603 2.570 -9.690 1.00 . A A . 154 ARG C 1 1
12 26187 1 1 136 ARG CA C 12.208 3.573 -10.667 1.00 . A A . 154 ARG CA 1 1
12 26188 1 1 136 ARG CB C 13.227 4.455 -9.944 1.00 . A A . 154 ARG CB 1 1
12 26189 1 1 136 ARG CD C 15.397 4.100 -11.161 1.00 . A A . 154 ARG CD 1 1
12 26190 1 1 136 ARG CG C 14.265 5.072 -10.867 1.00 . A A . 154 ARG CG 1 1
12 26191 1 1 136 ARG CZ C 15.692 2.014 -12.426 1.00 . A A . 154 ARG CZ 1 1
12 26192 1 1 136 ARG H H 10.385 4.647 -10.746 1.00 . A A . 154 ARG H 1 1
12 26193 1 1 136 ARG HA H 12.709 3.033 -11.455 1.00 . A A . 154 ARG HA 1 1
12 26194 1 1 136 ARG HB3 H 13.743 3.857 -9.207 1.00 . A A . 154 ARG HB3 1 1
12 26195 1 1 136 ARG HD3 H 15.624 3.551 -10.259 1.00 . A A . 154 ARG HD3 1 1
12 26196 1 1 136 ARG HE H 14.293 3.384 -12.801 1.00 . A A . 154 ARG HE 1 1
12 26197 1 1 136 ARG HG3 H 14.672 5.954 -10.398 1.00 . A A . 154 ARG HG3 1 1
12 26198 1 1 136 ARG HH11 H 17.003 2.282 -10.912 1.00 . A A . 154 ARG HH11 1 1
12 26199 1 1 136 ARG HH12 H 17.200 0.815 -11.812 1.00 . A A . 154 ARG HH12 1 1
12 26200 1 1 136 ARG HH21 H 14.542 1.455 -13.993 1.00 . A A . 154 ARG HH21 1 1
12 26201 1 1 136 ARG HH22 H 15.800 0.345 -13.564 1.00 . A A . 154 ARG HH22 1 1
12 26202 1 1 136 ARG N N 11.169 4.397 -11.277 1.00 . A A . 154 ARG N 1 1
12 26203 1 1 136 ARG NE N 15.047 3.155 -12.218 1.00 . A A . 154 ARG NE 1 1
12 26204 1 1 136 ARG NH1 N 16.716 1.677 -11.653 1.00 . A A . 154 ARG NH1 1 1
12 26205 1 1 136 ARG NH2 N 15.313 1.204 -13.408 1.00 . A A . 154 ARG NH2 1 1
12 26206 1 1 136 ARG O O 12.259 2.135 -8.745 1.00 . A A . 154 ARG O 1 1
12 26207 1 1 137 TYR C C 9.092 0.095 -9.876 1.00 . A A . 155 TYR C 1 1
12 26208 1 1 137 TYR CA C 9.649 1.260 -9.063 1.00 . A A . 155 TYR CA 1 1
12 26209 1 1 137 TYR CB C 8.517 1.958 -8.310 1.00 . A A . 155 TYR CB 1 1
12 26210 1 1 137 TYR CD1 C 7.088 2.374 -10.350 1.00 . A A . 155 TYR CD1 1 1
12 26211 1 1 137 TYR CD2 C 6.047 1.445 -8.418 1.00 . A A . 155 TYR CD2 1 1
12 26212 1 1 137 TYR CE1 C 5.881 2.346 -11.021 1.00 . A A . 155 TYR CE1 1 1
12 26213 1 1 137 TYR CE2 C 4.835 1.411 -9.082 1.00 . A A . 155 TYR CE2 1 1
12 26214 1 1 137 TYR CG C 7.192 1.926 -9.040 1.00 . A A . 155 TYR CG 1 1
12 26215 1 1 137 TYR CZ C 4.758 1.863 -10.383 1.00 . A A . 155 TYR CZ 1 1
12 26216 1 1 137 TYR H H 9.873 2.592 -10.694 1.00 . A A . 155 TYR H 1 1
12 26217 1 1 137 TYR HA H 10.362 0.877 -8.348 1.00 . A A . 155 TYR HA 1 1
12 26218 1 1 137 TYR HB3 H 8.782 2.994 -8.152 1.00 . A A . 155 TYR HB3 1 1
12 26219 1 1 137 TYR HD1 H 7.970 2.752 -10.848 1.00 . A A . 155 TYR HD1 1 1
12 26220 1 1 137 TYR HD2 H 6.111 1.092 -7.400 1.00 . A A . 155 TYR HD2 1 1
12 26221 1 1 137 TYR HE1 H 5.818 2.700 -12.040 1.00 . A A . 155 TYR HE1 1 1
12 26222 1 1 137 TYR HE2 H 3.956 1.034 -8.581 1.00 . A A . 155 TYR HE2 1 1
12 26223 1 1 137 TYR HH H 3.694 2.029 -11.976 1.00 . A A . 155 TYR HH 1 1
12 26224 1 1 137 TYR N N 10.345 2.209 -9.925 1.00 . A A . 155 TYR N 1 1
12 26225 1 1 137 TYR O O 8.869 0.214 -11.081 1.00 . A A . 155 TYR O 1 1
12 26226 1 1 137 TYR OH O 3.552 1.833 -11.046 1.00 . A A . 155 TYR OH 1 1
12 26227 1 1 138 VAL C C 6.812 -2.194 -9.892 1.00 . A A . 156 VAL C 1 1
12 26228 1 1 138 VAL CA C 8.335 -2.218 -9.864 1.00 . A A . 156 VAL CA 1 1
12 26229 1 1 138 VAL CB C 8.805 -3.507 -9.162 1.00 . A A . 156 VAL CB 1 1
12 26230 1 1 138 VAL CG1 C 8.380 -3.503 -7.701 1.00 . A A . 156 VAL CG1 1 1
12 26231 1 1 138 VAL CG2 C 8.261 -4.732 -9.881 1.00 . A A . 156 VAL CG2 1 1
12 26232 1 1 138 VAL H H 9.066 -1.063 -8.247 1.00 . A A . 156 VAL H 1 1
12 26233 1 1 138 VAL HA H 8.705 -2.232 -10.879 1.00 . A A . 156 VAL HA 1 1
12 26234 1 1 138 VAL HB H 9.883 -3.541 -9.201 1.00 . A A . 156 VAL HB 1 1
12 26235 1 1 138 VAL HG11 H 8.641 -4.449 -7.249 1.00 . A A . 156 VAL HG11 1 1
12 26236 1 1 138 VAL HG12 H 8.886 -2.703 -7.180 1.00 . A A . 156 VAL HG12 1 1
12 26237 1 1 138 VAL HG13 H 7.312 -3.357 -7.637 1.00 . A A . 156 VAL HG13 1 1
12 26238 1 1 138 VAL HG21 H 8.854 -5.596 -9.615 1.00 . A A . 156 VAL HG21 1 1
12 26239 1 1 138 VAL HG22 H 7.235 -4.897 -9.587 1.00 . A A . 156 VAL HG22 1 1
12 26240 1 1 138 VAL HG23 H 8.310 -4.576 -10.947 1.00 . A A . 156 VAL HG23 1 1
12 26241 1 1 138 VAL N N 8.868 -1.031 -9.206 1.00 . A A . 156 VAL N 1 1
12 26242 1 1 138 VAL O O 6.170 -1.821 -8.911 1.00 . A A . 156 VAL O 1 1
12 26243 1 1 139 GLN C C 4.308 -4.006 -11.589 1.00 . A A . 157 GLN C 1 1
12 26244 1 1 139 GLN CA C 4.789 -2.619 -11.178 1.00 . A A . 157 GLN CA 1 1
12 26245 1 1 139 GLN CB C 4.350 -1.585 -12.216 1.00 . A A . 157 GLN CB 1 1
12 26246 1 1 139 GLN CD C 4.678 -0.630 -14.533 1.00 . A A . 157 GLN CD 1 1
12 26247 1 1 139 GLN CG C 5.162 -1.629 -13.501 1.00 . A A . 157 GLN CG 1 1
12 26248 1 1 139 GLN H H 6.804 -2.880 -11.769 1.00 . A A . 157 GLN H 1 1
12 26249 1 1 139 GLN HA H 4.351 -2.366 -10.225 1.00 . A A . 157 GLN HA 1 1
12 26250 1 1 139 GLN HB3 H 4.448 -0.598 -11.788 1.00 . A A . 157 GLN HB3 1 1
12 26251 1 1 139 GLN HE21 H 3.621 -2.045 -15.444 1.00 . A A . 157 GLN HE21 1 1
12 26252 1 1 139 GLN HE22 H 3.533 -0.470 -16.150 1.00 . A A . 157 GLN HE22 1 1
12 26253 1 1 139 GLN HG3 H 5.091 -2.622 -13.922 1.00 . A A . 157 GLN HG3 1 1
12 26254 1 1 139 GLN N N 6.239 -2.594 -11.023 1.00 . A A . 157 GLN N 1 1
12 26255 1 1 139 GLN NE2 N 3.862 -1.095 -15.471 1.00 . A A . 157 GLN NE2 1 1
12 26256 1 1 139 GLN O O 3.261 -4.470 -11.139 1.00 . A A . 157 GLN O 1 1
12 26257 1 1 139 GLN OE1 O 5.033 0.549 -14.486 1.00 . A A . 157 GLN OE1 1 1
12 26258 1 1 140 LYS C C 3.367 -6.001 -13.591 1.00 . A A . 158 LYS C 1 1
12 26259 1 1 140 LYS CA C 4.736 -6.000 -12.919 1.00 . A A . 158 LYS CA 1 1
12 26260 1 1 140 LYS CB C 4.745 -6.994 -11.755 1.00 . A A . 158 LYS CB 1 1
12 26261 1 1 140 LYS CD C 6.146 -8.737 -10.612 1.00 . A A . 158 LYS CD 1 1
12 26262 1 1 140 LYS CE C 7.307 -8.865 -9.639 1.00 . A A . 158 LYS CE 1 1
12 26263 1 1 140 LYS CG C 6.140 -7.381 -11.298 1.00 . A A . 158 LYS CG 1 1
12 26264 1 1 140 LYS H H 5.904 -4.241 -12.770 1.00 . A A . 158 LYS H 1 1
12 26265 1 1 140 LYS HA H 5.479 -6.298 -13.642 1.00 . A A . 158 LYS HA 1 1
12 26266 1 1 140 LYS HB3 H 4.225 -7.890 -12.059 1.00 . A A . 158 LYS HB3 1 1
12 26267 1 1 140 LYS HD3 H 6.229 -9.510 -11.363 1.00 . A A . 158 LYS HD3 1 1
12 26268 1 1 140 LYS HE3 H 8.213 -8.549 -10.136 1.00 . A A . 158 LYS HE3 1 1
12 26269 1 1 140 LYS HG3 H 6.505 -6.636 -10.606 1.00 . A A . 158 LYS HG3 1 1
12 26270 1 1 140 LYS HZ1 H 6.400 -8.470 -7.799 1.00 . A A . 158 LYS HZ1 1 1
12 26271 1 1 140 LYS HZ2 H 6.770 -7.082 -8.691 1.00 . A A . 158 LYS HZ2 1 1
12 26272 1 1 140 LYS HZ3 H 8.001 -7.934 -7.901 1.00 . A A . 158 LYS HZ3 1 1
12 26273 1 1 140 LYS N N 5.081 -4.664 -12.447 1.00 . A A . 158 LYS N 1 1
12 26274 1 1 140 LYS NZ N 7.105 -8.029 -8.423 1.00 . A A . 158 LYS NZ 1 1
12 26275 1 1 140 LYS O O 2.506 -6.821 -13.270 1.00 . A A . 158 LYS O 1 1
12 26276 1 1 141 GLY C C 2.081 -4.898 -16.736 1.00 . A A . 159 GLY C 1 1
12 26277 1 1 141 GLY CA C 1.905 -4.993 -15.233 1.00 . A A . 159 GLY CA 1 1
12 26278 1 1 141 GLY H H 3.893 -4.451 -14.745 1.00 . A A . 159 GLY H 1 1
12 26279 1 1 141 GLY HA2 H 1.319 -5.871 -15.005 1.00 . A A . 159 GLY HA2 1 1
12 26280 1 1 141 GLY HA3 H 1.373 -4.118 -14.889 1.00 . A A . 159 GLY HA3 1 1
12 26281 1 1 141 GLY N N 3.171 -5.079 -14.529 1.00 . A A . 159 GLY N 1 1
12 26282 1 1 141 GLY O O 2.818 -4.044 -17.228 1.00 . A A . 159 GLY O 1 1
12 26283 1 1 142 GLU C C 0.336 -5.020 -19.544 1.00 . A A . 160 GLU C 1 1
12 26284 1 1 142 GLU CA C 1.495 -5.792 -18.922 1.00 . A A . 160 GLU CA 1 1
12 26285 1 1 142 GLU CB C 1.502 -7.232 -19.442 1.00 . A A . 160 GLU CB 1 1
12 26286 1 1 142 GLU CD C 1.908 -8.717 -21.445 1.00 . A A . 160 GLU CD 1 1
12 26287 1 1 142 GLU CG C 2.221 -7.394 -20.770 1.00 . A A . 160 GLU CG 1 1
12 26288 1 1 142 GLU H H 0.835 -6.437 -17.016 1.00 . A A . 160 GLU H 1 1
12 26289 1 1 142 GLU HA H 2.422 -5.314 -19.201 1.00 . A A . 160 GLU HA 1 1
12 26290 1 1 142 GLU HB3 H 0.480 -7.560 -19.566 1.00 . A A . 160 GLU HB3 1 1
12 26291 1 1 142 GLU HG3 H 3.286 -7.339 -20.598 1.00 . A A . 160 GLU HG3 1 1
12 26292 1 1 142 GLU N N 1.407 -5.780 -17.466 1.00 . A A . 160 GLU N 1 1
12 26293 1 1 142 GLU O O -0.747 -5.569 -19.757 1.00 . A A . 160 GLU O 1 1
12 26294 1 1 142 GLU OE1 O 0.718 -9.092 -21.490 1.00 . A A . 160 GLU OE1 1 1
12 26295 1 1 142 GLU OE2 O 2.852 -9.374 -21.929 1.00 . A A . 160 GLU OE2 1 1
12 26296 1 1 143 TYR C C 0.163 -1.894 -21.398 1.00 . A A . 161 TYR C 1 1
12 26297 1 1 143 TYR CA C -0.456 -2.896 -20.428 1.00 . A A . 161 TYR CA 1 1
12 26298 1 1 143 TYR CB C -1.230 -2.154 -19.337 1.00 . A A . 161 TYR CB 1 1
12 26299 1 1 143 TYR CD1 C -3.539 -3.165 -19.498 1.00 . A A . 161 TYR CD1 1 1
12 26300 1 1 143 TYR CD2 C -2.304 -3.493 -17.485 1.00 . A A . 161 TYR CD2 1 1
12 26301 1 1 143 TYR CE1 C -4.591 -3.893 -18.977 1.00 . A A . 161 TYR CE1 1 1
12 26302 1 1 143 TYR CE2 C -3.352 -4.222 -16.956 1.00 . A A . 161 TYR CE2 1 1
12 26303 1 1 143 TYR CG C -2.379 -2.952 -18.763 1.00 . A A . 161 TYR CG 1 1
12 26304 1 1 143 TYR CZ C -4.493 -4.420 -17.706 1.00 . A A . 161 TYR CZ 1 1
12 26305 1 1 143 TYR H H 1.452 -3.366 -19.641 1.00 . A A . 161 TYR H 1 1
12 26306 1 1 143 TYR HA H -1.138 -3.532 -20.972 1.00 . A A . 161 TYR HA 1 1
12 26307 1 1 143 TYR HB3 H -1.633 -1.241 -19.750 1.00 . A A . 161 TYR HB3 1 1
12 26308 1 1 143 TYR HD1 H -3.612 -2.752 -20.494 1.00 . A A . 161 TYR HD1 1 1
12 26309 1 1 143 TYR HD2 H -1.409 -3.337 -16.900 1.00 . A A . 161 TYR HD2 1 1
12 26310 1 1 143 TYR HE1 H -5.485 -4.047 -19.564 1.00 . A A . 161 TYR HE1 1 1
12 26311 1 1 143 TYR HE2 H -3.274 -4.636 -15.961 1.00 . A A . 161 TYR HE2 1 1
12 26312 1 1 143 TYR HH H -6.294 -4.570 -17.053 1.00 . A A . 161 TYR HH 1 1
12 26313 1 1 143 TYR N N 0.570 -3.745 -19.834 1.00 . A A . 161 TYR N 1 1
12 26314 1 1 143 TYR O O 1.170 -1.255 -21.091 1.00 . A A . 161 TYR O 1 1
12 26315 1 1 143 TYR OH O -5.538 -5.145 -17.183 1.00 . A A . 161 TYR OH 1 1
12 26316 1 1 144 ARG C C -1.112 -0.073 -24.229 1.00 . A A . 162 ARG C 1 1
12 26317 1 1 144 ARG CA C 0.043 -0.838 -23.588 1.00 . A A . 162 ARG CA 1 1
12 26318 1 1 144 ARG CB C 0.825 -1.596 -24.661 1.00 . A A . 162 ARG CB 1 1
12 26319 1 1 144 ARG CD C 3.130 -2.142 -25.505 1.00 . A A . 162 ARG CD 1 1
12 26320 1 1 144 ARG CG C 2.270 -1.876 -24.279 1.00 . A A . 162 ARG CG 1 1
12 26321 1 1 144 ARG CZ C 3.407 -3.877 -27.224 1.00 . A A . 162 ARG CZ 1 1
12 26322 1 1 144 ARG H H -1.246 -2.298 -22.759 1.00 . A A . 162 ARG H 1 1
12 26323 1 1 144 ARG HA H 0.701 -0.132 -23.104 1.00 . A A . 162 ARG HA 1 1
12 26324 1 1 144 ARG HB3 H 0.823 -1.013 -25.570 1.00 . A A . 162 ARG HB3 1 1
12 26325 1 1 144 ARG HD3 H 4.167 -2.118 -25.212 1.00 . A A . 162 ARG HD3 1 1
12 26326 1 1 144 ARG HE H 2.180 -4.012 -25.657 1.00 . A A . 162 ARG HE 1 1
12 26327 1 1 144 ARG HG3 H 2.299 -2.740 -23.633 1.00 . A A . 162 ARG HG3 1 1
12 26328 1 1 144 ARG HH11 H 4.540 -2.226 -27.491 1.00 . A A . 162 ARG HH11 1 1
12 26329 1 1 144 ARG HH12 H 4.726 -3.457 -28.695 1.00 . A A . 162 ARG HH12 1 1
12 26330 1 1 144 ARG HH21 H 2.418 -5.640 -27.237 1.00 . A A . 162 ARG HH21 1 1
12 26331 1 1 144 ARG HH22 H 3.518 -5.399 -28.551 1.00 . A A . 162 ARG HH22 1 1
12 26332 1 1 144 ARG N N -0.447 -1.761 -22.572 1.00 . A A . 162 ARG N 1 1
12 26333 1 1 144 ARG NE N 2.836 -3.440 -26.107 1.00 . A A . 162 ARG NE 1 1
12 26334 1 1 144 ARG NH1 N 4.297 -3.125 -27.856 1.00 . A A . 162 ARG NH1 1 1
12 26335 1 1 144 ARG NH2 N 3.089 -5.070 -27.711 1.00 . A A . 162 ARG NH2 1 1
12 26336 1 1 144 ARG O O -2.275 -0.455 -24.095 1.00 . A A . 162 ARG O 1 1
12 26337 1 1 145 THR C C -2.046 1.346 -27.011 1.00 . A A . 163 THR C 1 1
12 26338 1 1 145 THR CA C -1.790 1.830 -25.587 1.00 . A A . 163 THR CA 1 1
12 26339 1 1 145 THR CB C -1.372 3.310 -25.628 1.00 . A A . 163 THR CB 1 1
12 26340 1 1 145 THR CG2 C -1.085 3.831 -24.228 1.00 . A A . 163 THR CG2 1 1
12 26341 1 1 145 THR H H 0.162 1.263 -24.998 1.00 . A A . 163 THR H 1 1
12 26342 1 1 145 THR HA H -2.707 1.751 -25.020 1.00 . A A . 163 THR HA 1 1
12 26343 1 1 145 THR HB H -2.182 3.886 -26.051 1.00 . A A . 163 THR HB 1 1
12 26344 1 1 145 THR HG1 H 0.172 4.338 -26.299 1.00 . A A . 163 THR HG1 1 1
12 26345 1 1 145 THR HG21 H -1.866 3.507 -23.556 1.00 . A A . 163 THR HG21 1 1
12 26346 1 1 145 THR HG22 H -1.051 4.910 -24.244 1.00 . A A . 163 THR HG22 1 1
12 26347 1 1 145 THR HG23 H -0.136 3.445 -23.888 1.00 . A A . 163 THR HG23 1 1
12 26348 1 1 145 THR N N -0.782 1.010 -24.927 1.00 . A A . 163 THR N 1 1
12 26349 1 1 145 THR O O -1.406 0.407 -27.481 1.00 . A A . 163 THR O 1 1
12 26350 1 1 145 THR OG1 O -0.208 3.469 -26.447 1.00 . A A . 163 THR OG1 1 1
12 26351 1 1 146 ASN C C -3.614 2.873 -29.899 1.00 . A A . 164 ASN C 1 1
12 26352 1 1 146 ASN CA C -3.324 1.630 -29.062 1.00 . A A . 164 ASN CA 1 1
12 26353 1 1 146 ASN CB C -4.538 0.698 -29.077 1.00 . A A . 164 ASN CB 1 1
12 26354 1 1 146 ASN CG C -4.638 -0.098 -30.366 1.00 . A A . 164 ASN CG 1 1
12 26355 1 1 146 ASN H H -3.462 2.735 -27.262 1.00 . A A . 164 ASN H 1 1
12 26356 1 1 146 ASN HA H -2.478 1.113 -29.487 1.00 . A A . 164 ASN HA 1 1
12 26357 1 1 146 ASN HB3 H -5.437 1.283 -28.966 1.00 . A A . 164 ASN HB3 1 1
12 26358 1 1 146 ASN HD21 H -6.593 0.257 -30.458 1.00 . A A . 164 ASN HD21 1 1
12 26359 1 1 146 ASN HD22 H -5.940 -0.696 -31.744 1.00 . A A . 164 ASN HD22 1 1
12 26360 1 1 146 ASN N N -2.985 1.995 -27.691 1.00 . A A . 164 ASN N 1 1
12 26361 1 1 146 ASN ND2 N -5.846 -0.187 -30.912 1.00 . A A . 164 ASN ND2 1 1
12 26362 1 1 146 ASN O O -4.758 3.163 -30.249 1.00 . A A . 164 ASN O 1 1
12 26363 1 1 146 ASN OD1 O -3.643 -0.622 -30.864 1.00 . A A . 164 ASN OD1 1 1
12 26364 1 1 147 PRO C C -3.035 4.556 -32.480 1.00 . A A . 165 PRO C 1 1
12 26365 1 1 147 PRO CA C -2.666 4.846 -31.030 1.00 . A A . 165 PRO CA 1 1
12 26366 1 1 147 PRO CB C -1.266 5.456 -30.946 1.00 . A A . 165 PRO CB 1 1
12 26367 1 1 147 PRO CD C -1.160 3.337 -29.846 1.00 . A A . 165 PRO CD 1 1
12 26368 1 1 147 PRO CG C -0.363 4.300 -30.681 1.00 . A A . 165 PRO CG 1 1
12 26369 1 1 147 PRO HA H -3.386 5.532 -30.607 1.00 . A A . 165 PRO HA 1 1
12 26370 1 1 147 PRO HB3 H -1.231 6.178 -30.143 1.00 . A A . 165 PRO HB3 1 1
12 26371 1 1 147 PRO HD3 H -1.003 3.530 -28.795 1.00 . A A . 165 PRO HD3 1 1
12 26372 1 1 147 PRO HG3 H 0.509 4.634 -30.139 1.00 . A A . 165 PRO HG3 1 1
12 26373 1 1 147 PRO N N -2.553 3.624 -30.229 1.00 . A A . 165 PRO N 1 1
12 26374 1 1 147 PRO O O -3.159 3.398 -32.879 1.00 . A A . 165 PRO O 1 1
12 26375 1 1 148 GLU C C -3.431 6.804 -35.405 1.00 . A A . 166 GLU C 1 1
12 26376 1 1 148 GLU CA C -3.564 5.473 -34.672 1.00 . A A . 166 GLU CA 1 1
12 26377 1 1 148 GLU CB C -4.994 4.944 -34.810 1.00 . A A . 166 GLU CB 1 1
12 26378 1 1 148 GLU CD C -7.096 6.344 -34.876 1.00 . A A . 166 GLU CD 1 1
12 26379 1 1 148 GLU CG C -6.014 5.733 -34.006 1.00 . A A . 166 GLU CG 1 1
12 26380 1 1 148 GLU H H -3.096 6.513 -32.889 1.00 . A A . 166 GLU H 1 1
12 26381 1 1 148 GLU HA H -2.883 4.761 -35.116 1.00 . A A . 166 GLU HA 1 1
12 26382 1 1 148 GLU HB3 H -5.019 3.917 -34.474 1.00 . A A . 166 GLU HB3 1 1
12 26383 1 1 148 GLU HG3 H -5.503 6.527 -33.481 1.00 . A A . 166 GLU HG3 1 1
12 26384 1 1 148 GLU N N -3.210 5.615 -33.266 1.00 . A A . 166 GLU N 1 1
12 26385 1 1 148 GLU O O -4.270 7.693 -35.259 1.00 . A A . 166 GLU O 1 1
12 26386 1 1 148 GLU OE1 O -7.494 5.697 -35.867 1.00 . A A . 166 GLU OE1 1 1
12 26387 1 1 148 GLU OE2 O -7.544 7.466 -34.565 1.00 . A A . 166 GLU OE2 1 1
12 26388 1 1 149 ASP C C -2.773 8.081 -38.329 1.00 . A A . 167 ASP C 1 1
12 26389 1 1 149 ASP CA C -2.125 8.156 -36.950 1.00 . A A . 167 ASP CA 1 1
12 26390 1 1 149 ASP CB C -0.621 8.402 -37.093 1.00 . A A . 167 ASP CB 1 1
12 26391 1 1 149 ASP CG C 0.062 8.598 -35.753 1.00 . A A . 167 ASP CG 1 1
12 26392 1 1 149 ASP H H -1.736 6.190 -36.269 1.00 . A A . 167 ASP H 1 1
12 26393 1 1 149 ASP HA H -2.563 8.978 -36.404 1.00 . A A . 167 ASP HA 1 1
12 26394 1 1 149 ASP HB3 H -0.463 9.286 -37.691 1.00 . A A . 167 ASP HB3 1 1
12 26395 1 1 149 ASP N N -2.369 6.934 -36.194 1.00 . A A . 167 ASP N 1 1
12 26396 1 1 149 ASP O O -3.340 7.054 -38.704 1.00 . A A . 167 ASP O 1 1
12 26397 1 1 149 ASP OD1 O 0.297 7.591 -35.053 1.00 . A A . 167 ASP OD1 1 1
12 26398 1 1 149 ASP OD2 O 0.363 9.760 -35.405 1.00 . A A . 167 ASP OD2 1 1
12 26399 1 1 150 ILE C C -2.212 9.611 -41.454 1.00 . A A . 168 ILE C 1 1
12 26400 1 1 150 ILE CA C -3.262 9.232 -40.416 1.00 . A A . 168 ILE CA 1 1
12 26401 1 1 150 ILE CB C -4.424 10.240 -40.485 1.00 . A A . 168 ILE CB 1 1
12 26402 1 1 150 ILE CD1 C -5.587 9.765 -38.272 1.00 . A A . 168 ILE CD1 1 1
12 26403 1 1 150 ILE CG1 C -5.660 9.678 -39.781 1.00 . A A . 168 ILE CG1 1 1
12 26404 1 1 150 ILE CG2 C -4.742 10.584 -41.934 1.00 . A A . 168 ILE CG2 1 1
12 26405 1 1 150 ILE H H -2.219 9.960 -38.725 1.00 . A A . 168 ILE H 1 1
12 26406 1 1 150 ILE HA H -3.649 8.251 -40.654 1.00 . A A . 168 ILE HA 1 1
12 26407 1 1 150 ILE HB H -4.114 11.147 -39.986 1.00 . A A . 168 ILE HB 1 1
12 26408 1 1 150 ILE HD11 H -6.575 9.944 -37.874 1.00 . A A . 168 ILE HD11 1 1
12 26409 1 1 150 ILE HD12 H -5.199 8.839 -37.876 1.00 . A A . 168 ILE HD12 1 1
12 26410 1 1 150 ILE HD13 H -4.933 10.578 -37.989 1.00 . A A . 168 ILE HD13 1 1
12 26411 1 1 150 ILE HG13 H -5.775 8.638 -40.049 1.00 . A A . 168 ILE HG13 1 1
12 26412 1 1 150 ILE HG21 H -3.987 11.253 -42.319 1.00 . A A . 168 ILE HG21 1 1
12 26413 1 1 150 ILE HG22 H -4.756 9.680 -42.522 1.00 . A A . 168 ILE HG22 1 1
12 26414 1 1 150 ILE HG23 H -5.707 11.063 -41.985 1.00 . A A . 168 ILE HG23 1 1
12 26415 1 1 150 ILE N N -2.685 9.175 -39.079 1.00 . A A . 168 ILE N 1 1
12 26416 1 1 150 ILE O O -1.350 10.453 -41.199 1.00 . A A . 168 ILE O 1 1
12 26417 1 1 151 TYR C C -2.077 9.566 -45.001 1.00 . A A . 169 TYR C 1 1
12 26418 1 1 151 TYR CA C -1.344 9.257 -43.700 1.00 . A A . 169 TYR CA 1 1
12 26419 1 1 151 TYR CB C -0.409 8.064 -43.899 1.00 . A A . 169 TYR CB 1 1
12 26420 1 1 151 TYR CD1 C 0.763 7.950 -41.664 1.00 . A A . 169 TYR CD1 1 1
12 26421 1 1 151 TYR CD2 C 2.084 8.344 -43.608 1.00 . A A . 169 TYR CD2 1 1
12 26422 1 1 151 TYR CE1 C 1.897 8.002 -40.877 1.00 . A A . 169 TYR CE1 1 1
12 26423 1 1 151 TYR CE2 C 3.223 8.395 -42.830 1.00 . A A . 169 TYR CE2 1 1
12 26424 1 1 151 TYR CG C 0.836 8.120 -43.042 1.00 . A A . 169 TYR CG 1 1
12 26425 1 1 151 TYR CZ C 3.125 8.225 -41.464 1.00 . A A . 169 TYR CZ 1 1
12 26426 1 1 151 TYR H H -2.998 8.325 -42.765 1.00 . A A . 169 TYR H 1 1
12 26427 1 1 151 TYR HA H -0.757 10.118 -43.417 1.00 . A A . 169 TYR HA 1 1
12 26428 1 1 151 TYR HB3 H -0.098 8.027 -44.933 1.00 . A A . 169 TYR HB3 1 1
12 26429 1 1 151 TYR HD1 H -0.200 7.777 -41.207 1.00 . A A . 169 TYR HD1 1 1
12 26430 1 1 151 TYR HD2 H 2.158 8.479 -44.678 1.00 . A A . 169 TYR HD2 1 1
12 26431 1 1 151 TYR HE1 H 1.820 7.868 -39.808 1.00 . A A . 169 TYR HE1 1 1
12 26432 1 1 151 TYR HE2 H 4.185 8.571 -43.289 1.00 . A A . 169 TYR HE2 1 1
12 26433 1 1 151 TYR HH H 5.027 8.398 -41.246 1.00 . A A . 169 TYR HH 1 1
12 26434 1 1 151 TYR N N -2.290 8.986 -42.623 1.00 . A A . 169 TYR N 1 1
12 26435 1 1 151 TYR O O -3.250 9.237 -45.179 1.00 . A A . 169 TYR O 1 1
12 26436 1 1 151 TYR OH O 4.257 8.276 -40.685 1.00 . A A . 169 TYR OH 1 1
12 26437 1 1 152 PRO C C -2.176 9.368 -48.130 1.00 . A A . 170 PRO C 1 1
12 26438 1 1 152 PRO CA C -1.929 10.583 -47.242 1.00 . A A . 170 PRO CA 1 1
12 26439 1 1 152 PRO CB C -0.848 11.481 -47.852 1.00 . A A . 170 PRO CB 1 1
12 26440 1 1 152 PRO CD C 0.036 10.639 -45.796 1.00 . A A . 170 PRO CD 1 1
12 26441 1 1 152 PRO CG C 0.417 11.055 -47.190 1.00 . A A . 170 PRO CG 1 1
12 26442 1 1 152 PRO HA H -2.846 11.141 -47.136 1.00 . A A . 170 PRO HA 1 1
12 26443 1 1 152 PRO HB3 H -1.075 12.515 -47.642 1.00 . A A . 170 PRO HB3 1 1
12 26444 1 1 152 PRO HD3 H 0.118 11.474 -45.117 1.00 . A A . 170 PRO HD3 1 1
12 26445 1 1 152 PRO HG3 H 1.110 11.882 -47.157 1.00 . A A . 170 PRO HG3 1 1
12 26446 1 1 152 PRO N N -1.368 10.215 -45.939 1.00 . A A . 170 PRO N 1 1
12 26447 1 1 152 PRO O O -1.360 8.448 -48.178 1.00 . A A . 170 PRO O 1 1
12 26448 1 1 153 SER C C -3.041 8.462 -51.099 1.00 . A A . 171 SER C 1 1
12 26449 1 1 153 SER CA C -3.659 8.270 -49.717 1.00 . A A . 171 SER CA 1 1
12 26450 1 1 153 SER CB C -5.180 8.154 -49.836 1.00 . A A . 171 SER CB 1 1
12 26451 1 1 153 SER H H -3.913 10.138 -48.751 1.00 . A A . 171 SER H 1 1
12 26452 1 1 153 SER HA H -3.270 7.360 -49.285 1.00 . A A . 171 SER HA 1 1
12 26453 1 1 153 SER HB3 H -5.626 8.283 -48.861 1.00 . A A . 171 SER HB3 1 1
12 26454 1 1 153 SER HG H -5.267 9.981 -50.539 1.00 . A A . 171 SER HG 1 1
12 26455 1 1 153 SER N N -3.304 9.373 -48.832 1.00 . A A . 171 SER N 1 1
12 26456 1 1 153 SER O O -2.522 9.530 -51.416 1.00 . A A . 171 SER O 1 1
12 26457 1 1 153 SER OG O -5.699 9.141 -50.711 1.00 . A A . 171 SER OG 1 1
12 26458 1 1 154 ASN C C -3.431 6.698 -54.244 1.00 . A A . 172 ASN C 1 1
12 26459 1 1 154 ASN CA C -2.551 7.467 -53.266 1.00 . A A . 172 ASN CA 1 1
12 26460 1 1 154 ASN CB C -1.131 6.895 -53.280 1.00 . A A . 172 ASN CB 1 1
12 26461 1 1 154 ASN CG C -0.953 5.767 -52.282 1.00 . A A . 172 ASN CG 1 1
12 26462 1 1 154 ASN H H -3.531 6.591 -51.607 1.00 . A A . 172 ASN H 1 1
12 26463 1 1 154 ASN HA H -2.515 8.503 -53.571 1.00 . A A . 172 ASN HA 1 1
12 26464 1 1 154 ASN HB3 H -0.431 7.680 -53.039 1.00 . A A . 172 ASN HB3 1 1
12 26465 1 1 154 ASN HD21 H 0.858 6.438 -51.810 1.00 . A A . 172 ASN HD21 1 1
12 26466 1 1 154 ASN HD22 H 0.340 5.021 -50.969 1.00 . A A . 172 ASN HD22 1 1
12 26467 1 1 154 ASN N N -3.105 7.417 -51.917 1.00 . A A . 172 ASN N 1 1
12 26468 1 1 154 ASN ND2 N 0.198 5.740 -51.620 1.00 . A A . 172 ASN ND2 1 1
12 26469 1 1 154 ASN O O -4.234 5.847 -53.859 1.00 . A A . 172 ASN O 1 1
12 26470 1 1 154 ASN OD1 O -1.841 4.932 -52.107 1.00 . A A . 172 ASN OD1 1 1
12 26471 1 1 155 PRO C C -3.651 4.887 -56.796 1.00 . A A . 173 PRO C 1 1
12 26472 1 1 155 PRO CA C -4.051 6.346 -56.604 1.00 . A A . 173 PRO CA 1 1
12 26473 1 1 155 PRO CB C -3.703 7.164 -57.850 1.00 . A A . 173 PRO CB 1 1
12 26474 1 1 155 PRO CD C -2.341 8.002 -56.074 1.00 . A A . 173 PRO CD 1 1
12 26475 1 1 155 PRO CG C -2.367 7.754 -57.556 1.00 . A A . 173 PRO CG 1 1
12 26476 1 1 155 PRO HA H -5.112 6.407 -56.416 1.00 . A A . 173 PRO HA 1 1
12 26477 1 1 155 PRO HB3 H -4.448 7.932 -58.000 1.00 . A A . 173 PRO HB3 1 1
12 26478 1 1 155 PRO HD3 H -2.682 9.004 -55.853 1.00 . A A . 173 PRO HD3 1 1
12 26479 1 1 155 PRO HG3 H -2.249 8.682 -58.094 1.00 . A A . 173 PRO HG3 1 1
12 26480 1 1 155 PRO N N -3.279 7.000 -55.542 1.00 . A A . 173 PRO N 1 1
12 26481 1 1 155 PRO O O -2.649 4.429 -56.250 1.00 . A A . 173 PRO O 1 1
12 26482 1 1 156 THR C C -4.347 2.428 -59.324 1.00 . A A . 174 THR C 1 1
12 26483 1 1 156 THR CA C -4.173 2.753 -57.844 1.00 . A A . 174 THR CA 1 1
12 26484 1 1 156 THR CB C -5.097 1.839 -57.018 1.00 . A A . 174 THR CB 1 1
12 26485 1 1 156 THR CG2 C -6.560 2.144 -57.305 1.00 . A A . 174 THR CG2 1 1
12 26486 1 1 156 THR H H -5.228 4.582 -57.988 1.00 . A A . 174 THR H 1 1
12 26487 1 1 156 THR HA H -3.151 2.550 -57.558 1.00 . A A . 174 THR HA 1 1
12 26488 1 1 156 THR HB H -4.908 2.014 -55.968 1.00 . A A . 174 THR HB 1 1
12 26489 1 1 156 THR HG1 H -3.883 0.353 -57.472 1.00 . A A . 174 THR HG1 1 1
12 26490 1 1 156 THR HG21 H -6.628 3.031 -57.918 1.00 . A A . 174 THR HG21 1 1
12 26491 1 1 156 THR HG22 H -7.082 2.309 -56.375 1.00 . A A . 174 THR HG22 1 1
12 26492 1 1 156 THR HG23 H -7.005 1.311 -57.826 1.00 . A A . 174 THR HG23 1 1
12 26493 1 1 156 THR N N -4.443 4.161 -57.580 1.00 . A A . 174 THR N 1 1
12 26494 1 1 156 THR O O -5.352 2.793 -59.934 1.00 . A A . 174 THR O 1 1
12 26495 1 1 156 THR OG1 O -4.823 0.466 -57.317 1.00 . A A . 174 THR OG1 1 1
12 26496 1 1 157 ASP C C -4.068 0.003 -61.480 1.00 . A A . 175 ASP C 1 1
12 26497 1 1 157 ASP CA C -3.406 1.366 -61.301 1.00 . A A . 175 ASP CA 1 1
12 26498 1 1 157 ASP CB C -1.995 1.344 -61.890 1.00 . A A . 175 ASP CB 1 1
12 26499 1 1 157 ASP CG C -1.998 1.123 -63.390 1.00 . A A . 175 ASP CG 1 1
12 26500 1 1 157 ASP H H -2.586 1.481 -59.353 1.00 . A A . 175 ASP H 1 1
12 26501 1 1 157 ASP HA H -3.993 2.108 -61.824 1.00 . A A . 175 ASP HA 1 1
12 26502 1 1 157 ASP HB3 H -1.433 0.546 -61.427 1.00 . A A . 175 ASP HB3 1 1
12 26503 1 1 157 ASP N N -3.362 1.743 -59.893 1.00 . A A . 175 ASP N 1 1
12 26504 1 1 157 ASP O O -3.392 -1.022 -61.541 1.00 . A A . 175 ASP O 1 1
12 26505 1 1 157 ASP OD1 O -2.399 2.049 -64.125 1.00 . A A . 175 ASP OD1 1 1
12 26506 1 1 157 ASP OD2 O -1.599 0.024 -63.829 1.00 . A A . 175 ASP OD2 1 1
12 26507 1 1 158 ASP C C -6.344 -1.553 -63.209 1.00 . A A . 176 ASP C 1 1
12 26508 1 1 158 ASP CA C -6.148 -1.235 -61.731 1.00 . A A . 176 ASP CA 1 1
12 26509 1 1 158 ASP CB C -7.507 -1.131 -61.034 1.00 . A A . 176 ASP CB 1 1
12 26510 1 1 158 ASP CG C -8.230 -2.462 -60.976 1.00 . A A . 176 ASP CG 1 1
12 26511 1 1 158 ASP H H -5.878 0.853 -61.504 1.00 . A A . 176 ASP H 1 1
12 26512 1 1 158 ASP HA H -5.581 -2.035 -61.276 1.00 . A A . 176 ASP HA 1 1
12 26513 1 1 158 ASP HB3 H -8.125 -0.426 -61.571 1.00 . A A . 176 ASP HB3 1 1
12 26514 1 1 158 ASP N N -5.394 0.002 -61.559 1.00 . A A . 176 ASP N 1 1
12 26515 1 1 158 ASP O O -6.842 -0.723 -63.972 1.00 . A A . 176 ASP O 1 1
12 26516 1 1 158 ASP OD1 O -7.606 -3.459 -60.561 1.00 . A A . 176 ASP OD1 1 1
12 26517 1 1 158 ASP OD2 O -9.423 -2.504 -61.346 1.00 . A A . 176 ASP OD2 1 1
12 26518 1 1 159 ASP C C -7.226 -4.177 -65.153 1.00 . A A . 177 ASP C 1 1
12 26519 1 1 159 ASP CA C -6.080 -3.183 -64.997 1.00 . A A . 177 ASP CA 1 1
12 26520 1 1 159 ASP CB C -4.774 -3.810 -65.486 1.00 . A A . 177 ASP CB 1 1
12 26521 1 1 159 ASP CG C -4.238 -4.854 -64.525 1.00 . A A . 177 ASP CG 1 1
12 26522 1 1 159 ASP H H -5.559 -3.373 -62.954 1.00 . A A . 177 ASP H 1 1
12 26523 1 1 159 ASP HA H -6.295 -2.309 -65.594 1.00 . A A . 177 ASP HA 1 1
12 26524 1 1 159 ASP HB3 H -4.030 -3.036 -65.601 1.00 . A A . 177 ASP HB3 1 1
12 26525 1 1 159 ASP N N -5.949 -2.756 -63.609 1.00 . A A . 177 ASP N 1 1
12 26526 1 1 159 ASP O O -7.914 -4.506 -64.186 1.00 . A A . 177 ASP O 1 1
12 26527 1 1 159 ASP OD1 O -5.029 -5.709 -64.076 1.00 . A A . 177 ASP OD1 1 1
12 26528 1 1 159 ASP OD2 O -3.027 -4.815 -64.223 1.00 . A A . 177 ASP OD2 1 1
12 26529 1 1 160 VAL C C -8.193 -6.963 -66.036 1.00 . A A . 178 VAL C 1 1
12 26530 1 1 160 VAL CA C -8.493 -5.607 -66.662 1.00 . A A . 178 VAL CA 1 1
12 26531 1 1 160 VAL CB C -8.697 -5.787 -68.178 1.00 . A A . 178 VAL CB 1 1
12 26532 1 1 160 VAL CG1 C -9.809 -6.786 -68.453 1.00 . A A . 178 VAL CG1 1 1
12 26533 1 1 160 VAL CG2 C -8.996 -4.449 -68.837 1.00 . A A . 178 VAL CG2 1 1
12 26534 1 1 160 VAL H H -6.849 -4.351 -67.108 1.00 . A A . 178 VAL H 1 1
12 26535 1 1 160 VAL HA H -9.409 -5.222 -66.240 1.00 . A A . 178 VAL HA 1 1
12 26536 1 1 160 VAL HB H -7.781 -6.176 -68.600 1.00 . A A . 178 VAL HB 1 1
12 26537 1 1 160 VAL HG11 H -9.990 -6.842 -69.516 1.00 . A A . 178 VAL HG11 1 1
12 26538 1 1 160 VAL HG12 H -9.517 -7.759 -68.085 1.00 . A A . 178 VAL HG12 1 1
12 26539 1 1 160 VAL HG13 H -10.711 -6.468 -67.951 1.00 . A A . 178 VAL HG13 1 1
12 26540 1 1 160 VAL HG21 H -8.072 -3.916 -69.006 1.00 . A A . 178 VAL HG21 1 1
12 26541 1 1 160 VAL HG22 H -9.492 -4.616 -69.783 1.00 . A A . 178 VAL HG22 1 1
12 26542 1 1 160 VAL HG23 H -9.636 -3.866 -68.194 1.00 . A A . 178 VAL HG23 1 1
12 26543 1 1 160 VAL N N -7.430 -4.651 -66.378 1.00 . A A . 178 VAL N 1 1
12 26544 1 1 160 VAL O O -7.288 -7.676 -66.474 1.00 . A A . 178 VAL O 1 1
13 26545 1 1 3 GLN C C 8.472 -10.002 2.494 1.00 . A A . 21 GLN C 1 1
13 26546 1 1 3 GLN CA C 9.573 -10.610 3.357 1.00 . A A . 21 GLN CA 1 1
13 26547 1 1 3 GLN CB C 10.175 -11.828 2.654 1.00 . A A . 21 GLN CB 1 1
13 26548 1 1 3 GLN CD C 9.881 -14.240 1.963 1.00 . A A . 21 GLN CD 1 1
13 26549 1 1 3 GLN CG C 9.289 -13.062 2.710 1.00 . A A . 21 GLN CG 1 1
13 26550 1 1 3 GLN H H 9.594 -10.789 5.465 1.00 . A A . 21 GLN H 1 1
13 26551 1 1 3 GLN HA H 10.347 -9.871 3.504 1.00 . A A . 21 GLN HA 1 1
13 26552 1 1 3 GLN HB3 H 11.119 -12.067 3.121 1.00 . A A . 21 GLN HB3 1 1
13 26553 1 1 3 GLN HE21 H 10.290 -15.155 3.680 1.00 . A A . 21 GLN HE21 1 1
13 26554 1 1 3 GLN HE22 H 10.739 -16.010 2.247 1.00 . A A . 21 GLN HE22 1 1
13 26555 1 1 3 GLN HG3 H 8.331 -12.821 2.274 1.00 . A A . 21 GLN HG3 1 1
13 26556 1 1 3 GLN N N 9.059 -10.984 4.669 1.00 . A A . 21 GLN N 1 1
13 26557 1 1 3 GLN NE2 N 10.352 -15.237 2.704 1.00 . A A . 21 GLN NE2 1 1
13 26558 1 1 3 GLN O O 8.342 -10.332 1.315 1.00 . A A . 21 GLN O 1 1
13 26559 1 1 3 GLN OE1 O 9.917 -14.255 0.732 1.00 . A A . 21 GLN OE1 1 1
13 26560 1 1 4 ILE C C 7.084 -7.219 1.640 1.00 . A A . 22 ILE C 1 1
13 26561 1 1 4 ILE CA C 6.593 -8.462 2.374 1.00 . A A . 22 ILE CA 1 1
13 26562 1 1 4 ILE CB C 5.452 -8.063 3.329 1.00 . A A . 22 ILE CB 1 1
13 26563 1 1 4 ILE CD1 C 4.252 -10.297 3.112 1.00 . A A . 22 ILE CD1 1 1
13 26564 1 1 4 ILE CG1 C 4.902 -9.298 4.044 1.00 . A A . 22 ILE CG1 1 1
13 26565 1 1 4 ILE CG2 C 4.347 -7.350 2.564 1.00 . A A . 22 ILE CG2 1 1
13 26566 1 1 4 ILE H H 7.837 -8.894 4.030 1.00 . A A . 22 ILE H 1 1
13 26567 1 1 4 ILE HA H 6.201 -9.162 1.651 1.00 . A A . 22 ILE HA 1 1
13 26568 1 1 4 ILE HB H 5.850 -7.378 4.061 1.00 . A A . 22 ILE HB 1 1
13 26569 1 1 4 ILE HD11 H 3.233 -10.473 3.424 1.00 . A A . 22 ILE HD11 1 1
13 26570 1 1 4 ILE HD12 H 4.259 -9.908 2.104 1.00 . A A . 22 ILE HD12 1 1
13 26571 1 1 4 ILE HD13 H 4.803 -11.227 3.142 1.00 . A A . 22 ILE HD13 1 1
13 26572 1 1 4 ILE HG13 H 4.160 -8.986 4.765 1.00 . A A . 22 ILE HG13 1 1
13 26573 1 1 4 ILE HG21 H 4.607 -6.308 2.444 1.00 . A A . 22 ILE HG21 1 1
13 26574 1 1 4 ILE HG22 H 4.231 -7.805 1.592 1.00 . A A . 22 ILE HG22 1 1
13 26575 1 1 4 ILE HG23 H 3.420 -7.430 3.113 1.00 . A A . 22 ILE HG23 1 1
13 26576 1 1 4 ILE N N 7.682 -9.115 3.089 1.00 . A A . 22 ILE N 1 1
13 26577 1 1 4 ILE O O 7.486 -6.236 2.262 1.00 . A A . 22 ILE O 1 1
13 26578 1 1 5 ASP C C 6.297 -5.309 -0.965 1.00 . A A . 23 ASP C 1 1
13 26579 1 1 5 ASP CA C 7.489 -6.146 -0.507 1.00 . A A . 23 ASP CA 1 1
13 26580 1 1 5 ASP CB C 8.270 -6.649 -1.721 1.00 . A A . 23 ASP CB 1 1
13 26581 1 1 5 ASP CG C 9.767 -6.663 -1.482 1.00 . A A . 23 ASP CG 1 1
13 26582 1 1 5 ASP H H 6.718 -8.082 -0.126 1.00 . A A . 23 ASP H 1 1
13 26583 1 1 5 ASP HA H 8.135 -5.528 0.096 1.00 . A A . 23 ASP HA 1 1
13 26584 1 1 5 ASP HB3 H 8.064 -6.007 -2.566 1.00 . A A . 23 ASP HB3 1 1
13 26585 1 1 5 ASP N N 7.049 -7.270 0.313 1.00 . A A . 23 ASP N 1 1
13 26586 1 1 5 ASP O O 5.536 -5.721 -1.841 1.00 . A A . 23 ASP O 1 1
13 26587 1 1 5 ASP OD1 O 10.365 -5.569 -1.401 1.00 . A A . 23 ASP OD1 1 1
13 26588 1 1 5 ASP OD2 O 10.341 -7.767 -1.374 1.00 . A A . 23 ASP OD2 1 1
13 26589 1 1 6 LEU C C 5.441 -2.301 -1.844 1.00 . A A . 24 LEU C 1 1
13 26590 1 1 6 LEU CA C 5.043 -3.239 -0.710 1.00 . A A . 24 LEU CA 1 1
13 26591 1 1 6 LEU CB C 4.619 -2.426 0.514 1.00 . A A . 24 LEU CB 1 1
13 26592 1 1 6 LEU CD1 C 3.272 -2.186 2.616 1.00 . A A . 24 LEU CD1 1 1
13 26593 1 1 6 LEU CD2 C 2.262 -3.277 0.604 1.00 . A A . 24 LEU CD2 1 1
13 26594 1 1 6 LEU CG C 3.542 -3.057 1.398 1.00 . A A . 24 LEU CG 1 1
13 26595 1 1 6 LEU H H 6.781 -3.862 0.325 1.00 . A A . 24 LEU H 1 1
13 26596 1 1 6 LEU HA H 4.211 -3.845 -1.036 1.00 . A A . 24 LEU HA 1 1
13 26597 1 1 6 LEU HB3 H 4.244 -1.475 0.165 1.00 . A A . 24 LEU HB3 1 1
13 26598 1 1 6 LEU HD11 H 2.282 -2.388 2.989 1.00 . A A . 24 LEU HD11 1 1
13 26599 1 1 6 LEU HD12 H 3.348 -1.145 2.337 1.00 . A A . 24 LEU HD12 1 1
13 26600 1 1 6 LEU HD13 H 4.000 -2.407 3.383 1.00 . A A . 24 LEU HD13 1 1
13 26601 1 1 6 LEU HD21 H 2.349 -4.186 0.028 1.00 . A A . 24 LEU HD21 1 1
13 26602 1 1 6 LEU HD22 H 2.104 -2.442 -0.062 1.00 . A A . 24 LEU HD22 1 1
13 26603 1 1 6 LEU HD23 H 1.427 -3.360 1.284 1.00 . A A . 24 LEU HD23 1 1
13 26604 1 1 6 LEU HG H 3.890 -4.019 1.747 1.00 . A A . 24 LEU HG 1 1
13 26605 1 1 6 LEU N N 6.142 -4.135 -0.365 1.00 . A A . 24 LEU N 1 1
13 26606 1 1 6 LEU O O 6.246 -1.390 -1.656 1.00 . A A . 24 LEU O 1 1
13 26607 1 1 7 ASN C C 4.220 -0.506 -4.259 1.00 . A A . 25 ASN C 1 1
13 26608 1 1 7 ASN CA C 5.163 -1.703 -4.188 1.00 . A A . 25 ASN CA 1 1
13 26609 1 1 7 ASN CB C 5.050 -2.532 -5.469 1.00 . A A . 25 ASN CB 1 1
13 26610 1 1 7 ASN CG C 5.471 -3.973 -5.263 1.00 . A A . 25 ASN CG 1 1
13 26611 1 1 7 ASN H H 4.236 -3.271 -3.111 1.00 . A A . 25 ASN H 1 1
13 26612 1 1 7 ASN HA H 6.177 -1.343 -4.091 1.00 . A A . 25 ASN HA 1 1
13 26613 1 1 7 ASN HB3 H 5.681 -2.097 -6.230 1.00 . A A . 25 ASN HB3 1 1
13 26614 1 1 7 ASN HD21 H 7.133 -3.664 -6.309 1.00 . A A . 25 ASN HD21 1 1
13 26615 1 1 7 ASN HD22 H 6.920 -5.264 -5.693 1.00 . A A . 25 ASN HD22 1 1
13 26616 1 1 7 ASN N N 4.870 -2.529 -3.022 1.00 . A A . 25 ASN N 1 1
13 26617 1 1 7 ASN ND2 N 6.625 -4.338 -5.810 1.00 . A A . 25 ASN ND2 1 1
13 26618 1 1 7 ASN O O 3.079 -0.575 -3.800 1.00 . A A . 25 ASN O 1 1
13 26619 1 1 7 ASN OD1 O 4.766 -4.752 -4.619 1.00 . A A . 25 ASN OD1 1 1
13 26620 1 1 8 ILE C C 4.415 2.677 -6.105 1.00 . A A . 26 ILE C 1 1
13 26621 1 1 8 ILE CA C 3.903 1.799 -4.967 1.00 . A A . 26 ILE CA 1 1
13 26622 1 1 8 ILE CB C 3.901 2.618 -3.663 1.00 . A A . 26 ILE CB 1 1
13 26623 1 1 8 ILE CD1 C 5.327 3.265 -1.656 1.00 . A A . 26 ILE CD1 1 1
13 26624 1 1 8 ILE CG1 C 5.255 2.499 -2.959 1.00 . A A . 26 ILE CG1 1 1
13 26625 1 1 8 ILE CG2 C 2.779 2.155 -2.747 1.00 . A A . 26 ILE CG2 1 1
13 26626 1 1 8 ILE H H 5.620 0.582 -5.182 1.00 . A A . 26 ILE H 1 1
13 26627 1 1 8 ILE HA H 2.886 1.504 -5.185 1.00 . A A . 26 ILE HA 1 1
13 26628 1 1 8 ILE HB H 3.723 3.653 -3.914 1.00 . A A . 26 ILE HB 1 1
13 26629 1 1 8 ILE HD11 H 5.160 4.314 -1.845 1.00 . A A . 26 ILE HD11 1 1
13 26630 1 1 8 ILE HD12 H 4.575 2.895 -0.978 1.00 . A A . 26 ILE HD12 1 1
13 26631 1 1 8 ILE HD13 H 6.305 3.132 -1.215 1.00 . A A . 26 ILE HD13 1 1
13 26632 1 1 8 ILE HG13 H 6.027 2.880 -3.613 1.00 . A A . 26 ILE HG13 1 1
13 26633 1 1 8 ILE HG21 H 2.647 2.870 -1.948 1.00 . A A . 26 ILE HG21 1 1
13 26634 1 1 8 ILE HG22 H 1.863 2.074 -3.313 1.00 . A A . 26 ILE HG22 1 1
13 26635 1 1 8 ILE HG23 H 3.030 1.191 -2.330 1.00 . A A . 26 ILE HG23 1 1
13 26636 1 1 8 ILE N N 4.704 0.589 -4.835 1.00 . A A . 26 ILE N 1 1
13 26637 1 1 8 ILE O O 5.619 2.898 -6.239 1.00 . A A . 26 ILE O 1 1
13 26638 1 1 9 THR C C 3.798 5.504 -7.658 1.00 . A A . 27 THR C 1 1
13 26639 1 1 9 THR CA C 3.850 4.031 -8.046 1.00 . A A . 27 THR CA 1 1
13 26640 1 1 9 THR CB C 2.918 3.795 -9.249 1.00 . A A . 27 THR CB 1 1
13 26641 1 1 9 THR CG2 C 1.542 4.391 -8.993 1.00 . A A . 27 THR CG2 1 1
13 26642 1 1 9 THR H H 2.549 2.965 -6.761 1.00 . A A . 27 THR H 1 1
13 26643 1 1 9 THR HA H 4.859 3.783 -8.345 1.00 . A A . 27 THR HA 1 1
13 26644 1 1 9 THR HB H 2.809 2.731 -9.399 1.00 . A A . 27 THR HB 1 1
13 26645 1 1 9 THR HG1 H 3.915 3.695 -10.947 1.00 . A A . 27 THR HG1 1 1
13 26646 1 1 9 THR HG21 H 1.133 3.977 -8.082 1.00 . A A . 27 THR HG21 1 1
13 26647 1 1 9 THR HG22 H 0.888 4.160 -9.819 1.00 . A A . 27 THR HG22 1 1
13 26648 1 1 9 THR HG23 H 1.628 5.463 -8.892 1.00 . A A . 27 THR HG23 1 1
13 26649 1 1 9 THR N N 3.493 3.177 -6.921 1.00 . A A . 27 THR N 1 1
13 26650 1 1 9 THR O O 3.668 5.841 -6.481 1.00 . A A . 27 THR O 1 1
13 26651 1 1 9 THR OG1 O 3.482 4.378 -10.429 1.00 . A A . 27 THR OG1 1 1
13 26652 1 1 10 CYS C C 2.671 8.193 -7.542 1.00 . A A . 28 CYS C 1 1
13 26653 1 1 10 CYS CA C 3.863 7.816 -8.417 1.00 . A A . 28 CYS CA 1 1
13 26654 1 1 10 CYS CB C 3.794 8.570 -9.745 1.00 . A A . 28 CYS CB 1 1
13 26655 1 1 10 CYS H H 4.001 6.047 -9.571 1.00 . A A . 28 CYS H 1 1
13 26656 1 1 10 CYS HA H 4.772 8.090 -7.902 1.00 . A A . 28 CYS HA 1 1
13 26657 1 1 10 CYS HB3 H 3.845 9.632 -9.550 1.00 . A A . 28 CYS HB3 1 1
13 26658 1 1 10 CYS N N 3.900 6.377 -8.654 1.00 . A A . 28 CYS N 1 1
13 26659 1 1 10 CYS O O 1.755 7.394 -7.346 1.00 . A A . 28 CYS O 1 1
13 26660 1 1 10 CYS SG S 5.136 8.157 -10.906 1.00 . A A . 28 CYS SG 1 1
13 26661 1 1 11 ARG C C 0.808 10.991 -6.870 1.00 . A A . 29 ARG C 1 1
13 26662 1 1 11 ARG CA C 1.611 9.899 -6.168 1.00 . A A . 29 ARG CA 1 1
13 26663 1 1 11 ARG CB C 2.173 10.433 -4.850 1.00 . A A . 29 ARG CB 1 1
13 26664 1 1 11 ARG CD C 4.266 9.261 -4.097 1.00 . A A . 29 ARG CD 1 1
13 26665 1 1 11 ARG CG C 2.755 9.352 -3.954 1.00 . A A . 29 ARG CG 1 1
13 26666 1 1 11 ARG CZ C 5.049 9.931 -1.866 1.00 . A A . 29 ARG CZ 1 1
13 26667 1 1 11 ARG H H 3.446 10.006 -7.215 1.00 . A A . 29 ARG H 1 1
13 26668 1 1 11 ARG HA H 0.955 9.066 -5.958 1.00 . A A . 29 ARG HA 1 1
13 26669 1 1 11 ARG HB3 H 1.383 10.931 -4.310 1.00 . A A . 29 ARG HB3 1 1
13 26670 1 1 11 ARG HD3 H 4.535 9.528 -5.108 1.00 . A A . 29 ARG HD3 1 1
13 26671 1 1 11 ARG HE H 5.373 10.961 -3.542 1.00 . A A . 29 ARG HE 1 1
13 26672 1 1 11 ARG HG3 H 2.319 8.400 -4.224 1.00 . A A . 29 ARG HG3 1 1
13 26673 1 1 11 ARG HH11 H 4.009 8.200 -1.918 1.00 . A A . 29 ARG HH11 1 1
13 26674 1 1 11 ARG HH12 H 4.567 8.683 -0.350 1.00 . A A . 29 ARG HH12 1 1
13 26675 1 1 11 ARG HH21 H 6.113 11.607 -1.485 1.00 . A A . 29 ARG HH21 1 1
13 26676 1 1 11 ARG HH22 H 5.763 10.622 -0.104 1.00 . A A . 29 ARG HH22 1 1
13 26677 1 1 11 ARG N N 2.689 9.415 -7.022 1.00 . A A . 29 ARG N 1 1
13 26678 1 1 11 ARG NE N 4.958 10.155 -3.172 1.00 . A A . 29 ARG NE 1 1
13 26679 1 1 11 ARG NH1 N 4.495 8.850 -1.334 1.00 . A A . 29 ARG NH1 1 1
13 26680 1 1 11 ARG NH2 N 5.696 10.791 -1.088 1.00 . A A . 29 ARG NH2 1 1
13 26681 1 1 11 ARG O O 1.376 11.933 -7.423 1.00 . A A . 29 ARG O 1 1
13 26682 1 1 12 PHE C C -1.979 12.790 -6.449 1.00 . A A . 30 PHE C 1 1
13 26683 1 1 12 PHE CA C -1.393 11.830 -7.481 1.00 . A A . 30 PHE CA 1 1
13 26684 1 1 12 PHE CB C -2.521 11.119 -8.231 1.00 . A A . 30 PHE CB 1 1
13 26685 1 1 12 PHE CD1 C -1.729 8.787 -8.714 1.00 . A A . 30 PHE CD1 1 1
13 26686 1 1 12 PHE CD2 C -1.885 10.328 -10.526 1.00 . A A . 30 PHE CD2 1 1
13 26687 1 1 12 PHE CE1 C -1.282 7.807 -9.581 1.00 . A A . 30 PHE CE1 1 1
13 26688 1 1 12 PHE CE2 C -1.440 9.354 -11.397 1.00 . A A . 30 PHE CE2 1 1
13 26689 1 1 12 PHE CG C -2.036 10.057 -9.176 1.00 . A A . 30 PHE CG 1 1
13 26690 1 1 12 PHE CZ C -1.137 8.092 -10.924 1.00 . A A . 30 PHE CZ 1 1
13 26691 1 1 12 PHE H H -0.907 10.083 -6.389 1.00 . A A . 30 PHE H 1 1
13 26692 1 1 12 PHE HA H -0.805 12.396 -8.186 1.00 . A A . 30 PHE HA 1 1
13 26693 1 1 12 PHE HB3 H -3.077 11.845 -8.803 1.00 . A A . 30 PHE HB3 1 1
13 26694 1 1 12 PHE HD1 H -1.843 8.563 -7.663 1.00 . A A . 30 PHE HD1 1 1
13 26695 1 1 12 PHE HD2 H -2.120 11.315 -10.897 1.00 . A A . 30 PHE HD2 1 1
13 26696 1 1 12 PHE HE1 H -1.047 6.822 -9.208 1.00 . A A . 30 PHE HE1 1 1
13 26697 1 1 12 PHE HE2 H -1.326 9.578 -12.447 1.00 . A A . 30 PHE HE2 1 1
13 26698 1 1 12 PHE HZ H -0.788 7.328 -11.605 1.00 . A A . 30 PHE HZ 1 1
13 26699 1 1 12 PHE N N -0.513 10.857 -6.846 1.00 . A A . 30 PHE N 1 1
13 26700 1 1 12 PHE O O -2.843 12.413 -5.658 1.00 . A A . 30 PHE O 1 1
13 26701 1 1 13 ALA C C -1.826 14.574 -4.087 1.00 . A A . 31 ALA C 1 1
13 26702 1 1 13 ALA CA C -1.979 15.042 -5.529 1.00 . A A . 31 ALA CA 1 1
13 26703 1 1 13 ALA CB C -3.430 15.389 -5.824 1.00 . A A . 31 ALA CB 1 1
13 26704 1 1 13 ALA H H -0.813 14.269 -7.118 1.00 . A A . 31 ALA H 1 1
13 26705 1 1 13 ALA HA H -1.384 15.934 -5.673 1.00 . A A . 31 ALA HA 1 1
13 26706 1 1 13 ALA HB1 H -3.472 16.100 -6.637 1.00 . A A . 31 ALA HB1 1 1
13 26707 1 1 13 ALA HB2 H -3.965 14.494 -6.101 1.00 . A A . 31 ALA HB2 1 1
13 26708 1 1 13 ALA HB3 H -3.882 15.824 -4.945 1.00 . A A . 31 ALA HB3 1 1
13 26709 1 1 13 ALA N N -1.501 14.029 -6.462 1.00 . A A . 31 ALA N 1 1
13 26710 1 1 13 ALA O O -2.553 15.020 -3.199 1.00 . A A . 31 ALA O 1 1
13 26711 1 1 14 GLY C C -1.282 11.795 -2.307 1.00 . A A . 32 GLY C 1 1
13 26712 1 1 14 GLY CA C -0.651 13.156 -2.520 1.00 . A A . 32 GLY CA 1 1
13 26713 1 1 14 GLY H H -0.330 13.350 -4.605 1.00 . A A . 32 GLY H 1 1
13 26714 1 1 14 GLY HA2 H 0.414 13.079 -2.353 1.00 . A A . 32 GLY HA2 1 1
13 26715 1 1 14 GLY HA3 H -1.068 13.848 -1.805 1.00 . A A . 32 GLY HA3 1 1
13 26716 1 1 14 GLY N N -0.878 13.671 -3.858 1.00 . A A . 32 GLY N 1 1
13 26717 1 1 14 GLY O O -0.813 11.006 -1.486 1.00 . A A . 32 GLY O 1 1
13 26718 1 1 15 VAL C C -2.452 9.205 -3.883 1.00 . A A . 33 VAL C 1 1
13 26719 1 1 15 VAL CA C -3.047 10.241 -2.936 1.00 . A A . 33 VAL CA 1 1
13 26720 1 1 15 VAL CB C -4.549 10.393 -3.239 1.00 . A A . 33 VAL CB 1 1
13 26721 1 1 15 VAL CG1 C -5.278 9.079 -3.003 1.00 . A A . 33 VAL CG1 1 1
13 26722 1 1 15 VAL CG2 C -5.151 11.505 -2.393 1.00 . A A . 33 VAL CG2 1 1
13 26723 1 1 15 VAL H H -2.676 12.185 -3.687 1.00 . A A . 33 VAL H 1 1
13 26724 1 1 15 VAL HA H -2.939 9.889 -1.921 1.00 . A A . 33 VAL HA 1 1
13 26725 1 1 15 VAL HB H -4.661 10.661 -4.279 1.00 . A A . 33 VAL HB 1 1
13 26726 1 1 15 VAL HG11 H -5.895 8.852 -3.861 1.00 . A A . 33 VAL HG11 1 1
13 26727 1 1 15 VAL HG12 H -4.557 8.289 -2.858 1.00 . A A . 33 VAL HG12 1 1
13 26728 1 1 15 VAL HG13 H -5.901 9.166 -2.126 1.00 . A A . 33 VAL HG13 1 1
13 26729 1 1 15 VAL HG21 H -4.611 12.424 -2.568 1.00 . A A . 33 VAL HG21 1 1
13 26730 1 1 15 VAL HG22 H -6.190 11.642 -2.664 1.00 . A A . 33 VAL HG22 1 1
13 26731 1 1 15 VAL HG23 H -5.085 11.239 -1.348 1.00 . A A . 33 VAL HG23 1 1
13 26732 1 1 15 VAL N N -2.350 11.517 -3.048 1.00 . A A . 33 VAL N 1 1
13 26733 1 1 15 VAL O O -2.282 9.462 -5.075 1.00 . A A . 33 VAL O 1 1
13 26734 1 1 16 PHE C C -2.225 5.619 -3.814 1.00 . A A . 34 PHE C 1 1
13 26735 1 1 16 PHE CA C -1.562 6.954 -4.141 1.00 . A A . 34 PHE CA 1 1
13 26736 1 1 16 PHE CB C -0.055 6.860 -3.897 1.00 . A A . 34 PHE CB 1 1
13 26737 1 1 16 PHE CD1 C 0.385 7.888 -1.650 1.00 . A A . 34 PHE CD1 1 1
13 26738 1 1 16 PHE CD2 C 0.582 5.522 -1.872 1.00 . A A . 34 PHE CD2 1 1
13 26739 1 1 16 PHE CE1 C 0.722 7.794 -0.314 1.00 . A A . 34 PHE CE1 1 1
13 26740 1 1 16 PHE CE2 C 0.919 5.422 -0.535 1.00 . A A . 34 PHE CE2 1 1
13 26741 1 1 16 PHE CG C 0.310 6.755 -2.444 1.00 . A A . 34 PHE CG 1 1
13 26742 1 1 16 PHE CZ C 0.988 6.558 0.245 1.00 . A A . 34 PHE CZ 1 1
13 26743 1 1 16 PHE H H -2.298 7.884 -2.389 1.00 . A A . 34 PHE H 1 1
13 26744 1 1 16 PHE HA H -1.736 7.182 -5.182 1.00 . A A . 34 PHE HA 1 1
13 26745 1 1 16 PHE HB3 H 0.423 7.742 -4.297 1.00 . A A . 34 PHE HB3 1 1
13 26746 1 1 16 PHE HD1 H 0.175 8.854 -2.085 1.00 . A A . 34 PHE HD1 1 1
13 26747 1 1 16 PHE HD2 H 0.528 4.631 -2.482 1.00 . A A . 34 PHE HD2 1 1
13 26748 1 1 16 PHE HE1 H 0.775 8.685 0.295 1.00 . A A . 34 PHE HE1 1 1
13 26749 1 1 16 PHE HE2 H 1.127 4.454 -0.102 1.00 . A A . 34 PHE HE2 1 1
13 26750 1 1 16 PHE HZ H 1.251 6.483 1.289 1.00 . A A . 34 PHE HZ 1 1
13 26751 1 1 16 PHE N N -2.138 8.030 -3.346 1.00 . A A . 34 PHE N 1 1
13 26752 1 1 16 PHE O O -3.145 5.554 -2.998 1.00 . A A . 34 PHE O 1 1
13 26753 1 1 17 HIS C C -1.209 2.257 -3.780 1.00 . A A . 35 HIS C 1 1
13 26754 1 1 17 HIS CA C -2.299 3.222 -4.234 1.00 . A A . 35 HIS CA 1 1
13 26755 1 1 17 HIS CB C -2.959 2.699 -5.512 1.00 . A A . 35 HIS CB 1 1
13 26756 1 1 17 HIS CD2 C -3.491 0.326 -4.610 1.00 . A A . 35 HIS CD2 1 1
13 26757 1 1 17 HIS CE1 C -2.978 -0.822 -6.405 1.00 . A A . 35 HIS CE1 1 1
13 26758 1 1 17 HIS CG C -3.083 1.207 -5.552 1.00 . A A . 35 HIS CG 1 1
13 26759 1 1 17 HIS H H -1.019 4.672 -5.097 1.00 . A A . 35 HIS H 1 1
13 26760 1 1 17 HIS HA H -3.045 3.294 -3.458 1.00 . A A . 35 HIS HA 1 1
13 26761 1 1 17 HIS HB3 H -2.373 3.008 -6.365 1.00 . A A . 35 HIS HB3 1 1
13 26762 1 1 17 HIS HD1 H -2.443 0.809 -7.521 1.00 . A A . 35 HIS HD1 1 1
13 26763 1 1 17 HIS HD2 H -3.815 0.564 -3.605 1.00 . A A . 35 HIS HD2 1 1
13 26764 1 1 17 HIS HE1 H -2.819 -1.641 -7.090 1.00 . A A . 35 HIS HE1 1 1
13 26765 1 1 17 HIS N N -1.753 4.557 -4.457 1.00 . A A . 35 HIS N 1 1
13 26766 1 1 17 HIS ND1 N -2.770 0.456 -6.665 1.00 . A A . 35 HIS ND1 1 1
13 26767 1 1 17 HIS NE2 N -3.417 -0.928 -5.163 1.00 . A A . 35 HIS NE2 1 1
13 26768 1 1 17 HIS O O -0.172 2.124 -4.431 1.00 . A A . 35 HIS O 1 1
13 26769 1 1 18 VAL C C -0.704 -0.758 -2.700 1.00 . A A . 36 VAL C 1 1
13 26770 1 1 18 VAL CA C -0.488 0.634 -2.115 1.00 . A A . 36 VAL CA 1 1
13 26771 1 1 18 VAL CB C -0.583 0.553 -0.580 1.00 . A A . 36 VAL CB 1 1
13 26772 1 1 18 VAL CG1 C 0.518 -0.337 -0.024 1.00 . A A . 36 VAL CG1 1 1
13 26773 1 1 18 VAL CG2 C -0.516 1.944 0.032 1.00 . A A . 36 VAL CG2 1 1
13 26774 1 1 18 VAL H H -2.294 1.734 -2.184 1.00 . A A . 36 VAL H 1 1
13 26775 1 1 18 VAL HA H 0.502 0.974 -2.377 1.00 . A A . 36 VAL HA 1 1
13 26776 1 1 18 VAL HB H -1.536 0.114 -0.321 1.00 . A A . 36 VAL HB 1 1
13 26777 1 1 18 VAL HG11 H 0.202 -1.368 -0.064 1.00 . A A . 36 VAL HG11 1 1
13 26778 1 1 18 VAL HG12 H 1.415 -0.211 -0.611 1.00 . A A . 36 VAL HG12 1 1
13 26779 1 1 18 VAL HG13 H 0.717 -0.062 1.002 1.00 . A A . 36 VAL HG13 1 1
13 26780 1 1 18 VAL HG21 H -1.480 2.421 -0.057 1.00 . A A . 36 VAL HG21 1 1
13 26781 1 1 18 VAL HG22 H -0.247 1.867 1.074 1.00 . A A . 36 VAL HG22 1 1
13 26782 1 1 18 VAL HG23 H 0.225 2.531 -0.489 1.00 . A A . 36 VAL HG23 1 1
13 26783 1 1 18 VAL N N -1.450 1.586 -2.658 1.00 . A A . 36 VAL N 1 1
13 26784 1 1 18 VAL O O -1.835 -1.232 -2.797 1.00 . A A . 36 VAL O 1 1
13 26785 1 1 19 GLU C C 1.344 -3.670 -3.018 1.00 . A A . 37 GLU C 1 1
13 26786 1 1 19 GLU CA C 0.319 -2.744 -3.665 1.00 . A A . 37 GLU CA 1 1
13 26787 1 1 19 GLU CB C 0.552 -2.685 -5.177 1.00 . A A . 37 GLU CB 1 1
13 26788 1 1 19 GLU CD C -0.006 -3.739 -7.404 1.00 . A A . 37 GLU CD 1 1
13 26789 1 1 19 GLU CG C 0.128 -3.947 -5.909 1.00 . A A . 37 GLU CG 1 1
13 26790 1 1 19 GLU H H 1.263 -0.975 -2.987 1.00 . A A . 37 GLU H 1 1
13 26791 1 1 19 GLU HA H -0.670 -3.134 -3.478 1.00 . A A . 37 GLU HA 1 1
13 26792 1 1 19 GLU HB3 H 1.605 -2.525 -5.360 1.00 . A A . 37 GLU HB3 1 1
13 26793 1 1 19 GLU HG3 H -0.826 -4.271 -5.517 1.00 . A A . 37 GLU HG3 1 1
13 26794 1 1 19 GLU N N 0.389 -1.406 -3.090 1.00 . A A . 37 GLU N 1 1
13 26795 1 1 19 GLU O O 2.314 -3.215 -2.412 1.00 . A A . 37 GLU O 1 1
13 26796 1 1 19 GLU OE1 O 0.525 -2.728 -7.911 1.00 . A A . 37 GLU OE1 1 1
13 26797 1 1 19 GLU OE2 O -0.639 -4.586 -8.068 1.00 . A A . 37 GLU OE2 1 1
13 26798 1 1 20 LYS C C 2.711 -6.772 -3.674 1.00 . A A . 38 LYS C 1 1
13 26799 1 1 20 LYS CA C 2.023 -5.966 -2.576 1.00 . A A . 38 LYS CA 1 1
13 26800 1 1 20 LYS CB C 1.255 -6.906 -1.644 1.00 . A A . 38 LYS CB 1 1
13 26801 1 1 20 LYS CD C 1.189 -7.962 0.634 1.00 . A A . 38 LYS CD 1 1
13 26802 1 1 20 LYS CE C 0.747 -9.381 0.311 1.00 . A A . 38 LYS CE 1 1
13 26803 1 1 20 LYS CG C 2.075 -7.392 -0.462 1.00 . A A . 38 LYS CG 1 1
13 26804 1 1 20 LYS H H 0.329 -5.276 -3.642 1.00 . A A . 38 LYS H 1 1
13 26805 1 1 20 LYS HA H 2.774 -5.442 -2.007 1.00 . A A . 38 LYS HA 1 1
13 26806 1 1 20 LYS HB3 H 0.931 -7.769 -2.210 1.00 . A A . 38 LYS HB3 1 1
13 26807 1 1 20 LYS HD3 H 0.314 -7.337 0.740 1.00 . A A . 38 LYS HD3 1 1
13 26808 1 1 20 LYS HE3 H 0.600 -9.918 1.237 1.00 . A A . 38 LYS HE3 1 1
13 26809 1 1 20 LYS HG3 H 2.638 -6.562 -0.060 1.00 . A A . 38 LYS HG3 1 1
13 26810 1 1 20 LYS HZ1 H -0.963 -8.461 -0.458 1.00 . A A . 38 LYS HZ1 1 1
13 26811 1 1 20 LYS HZ2 H -1.184 -10.089 -0.054 1.00 . A A . 38 LYS HZ2 1 1
13 26812 1 1 20 LYS HZ3 H -0.330 -9.674 -1.454 1.00 . A A . 38 LYS HZ3 1 1
13 26813 1 1 20 LYS N N 1.119 -4.974 -3.149 1.00 . A A . 38 LYS N 1 1
13 26814 1 1 20 LYS NZ N -0.521 -9.403 -0.470 1.00 . A A . 38 LYS NZ 1 1
13 26815 1 1 20 LYS O O 2.182 -6.916 -4.775 1.00 . A A . 38 LYS O 1 1
13 26816 1 1 21 ASN C C 3.792 -9.198 -4.916 1.00 . A A . 39 ASN C 1 1
13 26817 1 1 21 ASN CA C 4.653 -8.086 -4.325 1.00 . A A . 39 ASN CA 1 1
13 26818 1 1 21 ASN CB C 5.892 -8.686 -3.657 1.00 . A A . 39 ASN CB 1 1
13 26819 1 1 21 ASN CG C 5.580 -9.296 -2.305 1.00 . A A . 39 ASN CG 1 1
13 26820 1 1 21 ASN H H 4.264 -7.144 -2.470 1.00 . A A . 39 ASN H 1 1
13 26821 1 1 21 ASN HA H 4.967 -7.429 -5.122 1.00 . A A . 39 ASN HA 1 1
13 26822 1 1 21 ASN HB3 H 6.631 -7.911 -3.520 1.00 . A A . 39 ASN HB3 1 1
13 26823 1 1 21 ASN HD21 H 5.926 -11.120 -3.020 1.00 . A A . 39 ASN HD21 1 1
13 26824 1 1 21 ASN HD22 H 5.473 -11.040 -1.355 1.00 . A A . 39 ASN HD22 1 1
13 26825 1 1 21 ASN N N 3.893 -7.294 -3.365 1.00 . A A . 39 ASN N 1 1
13 26826 1 1 21 ASN ND2 N 5.668 -10.619 -2.218 1.00 . A A . 39 ASN ND2 1 1
13 26827 1 1 21 ASN O O 3.845 -9.469 -6.114 1.00 . A A . 39 ASN O 1 1
13 26828 1 1 21 ASN OD1 O 5.265 -8.587 -1.349 1.00 . A A . 39 ASN OD1 1 1
13 26829 1 1 22 GLY C C 0.840 -10.404 -5.120 1.00 . A A . 40 GLY C 1 1
13 26830 1 1 22 GLY CA C 2.134 -10.915 -4.520 1.00 . A A . 40 GLY CA 1 1
13 26831 1 1 22 GLY H H 2.996 -9.581 -3.120 1.00 . A A . 40 GLY H 1 1
13 26832 1 1 22 GLY HA2 H 2.662 -11.492 -5.265 1.00 . A A . 40 GLY HA2 1 1
13 26833 1 1 22 GLY HA3 H 1.902 -11.554 -3.681 1.00 . A A . 40 GLY HA3 1 1
13 26834 1 1 22 GLY N N 2.997 -9.840 -4.065 1.00 . A A . 40 GLY N 1 1
13 26835 1 1 22 GLY O O 0.726 -10.262 -6.338 1.00 . A A . 40 GLY O 1 1
13 26836 1 1 23 ARG C C -1.957 -8.549 -3.785 1.00 . A A . 41 ARG C 1 1
13 26837 1 1 23 ARG CA C -1.434 -9.636 -4.717 1.00 . A A . 41 ARG CA 1 1
13 26838 1 1 23 ARG CB C -2.443 -10.784 -4.797 1.00 . A A . 41 ARG CB 1 1
13 26839 1 1 23 ARG CD C -2.084 -11.681 -7.117 1.00 . A A . 41 ARG CD 1 1
13 26840 1 1 23 ARG CG C -1.961 -11.963 -5.627 1.00 . A A . 41 ARG CG 1 1
13 26841 1 1 23 ARG CZ C -2.618 -13.920 -7.982 1.00 . A A . 41 ARG CZ 1 1
13 26842 1 1 23 ARG H H 0.012 -10.265 -3.305 1.00 . A A . 41 ARG H 1 1
13 26843 1 1 23 ARG HA H -1.302 -9.217 -5.703 1.00 . A A . 41 ARG HA 1 1
13 26844 1 1 23 ARG HB3 H -3.358 -10.413 -5.232 1.00 . A A . 41 ARG HB3 1 1
13 26845 1 1 23 ARG HD3 H -1.381 -10.905 -7.381 1.00 . A A . 41 ARG HD3 1 1
13 26846 1 1 23 ARG HE H -0.979 -12.878 -8.443 1.00 . A A . 41 ARG HE 1 1
13 26847 1 1 23 ARG HG3 H -2.555 -12.830 -5.383 1.00 . A A . 41 ARG HG3 1 1
13 26848 1 1 23 ARG HH11 H -3.991 -13.147 -6.717 1.00 . A A . 41 ARG HH11 1 1
13 26849 1 1 23 ARG HH12 H -4.355 -14.725 -7.336 1.00 . A A . 41 ARG HH12 1 1
13 26850 1 1 23 ARG HH21 H -1.448 -14.956 -9.264 1.00 . A A . 41 ARG HH21 1 1
13 26851 1 1 23 ARG HH22 H -2.907 -15.752 -8.783 1.00 . A A . 41 ARG HH22 1 1
13 26852 1 1 23 ARG N N -0.140 -10.131 -4.264 1.00 . A A . 41 ARG N 1 1
13 26853 1 1 23 ARG NE N -1.808 -12.868 -7.922 1.00 . A A . 41 ARG NE 1 1
13 26854 1 1 23 ARG NH1 N -3.747 -13.931 -7.288 1.00 . A A . 41 ARG NH1 1 1
13 26855 1 1 23 ARG NH2 N -2.298 -14.961 -8.737 1.00 . A A . 41 ARG NH2 1 1
13 26856 1 1 23 ARG O O -1.233 -8.059 -2.917 1.00 . A A . 41 ARG O 1 1
13 26857 1 1 24 TYR C C -4.894 -7.742 -2.222 1.00 . A A . 42 TYR C 1 1
13 26858 1 1 24 TYR CA C -3.838 -7.142 -3.146 1.00 . A A . 42 TYR CA 1 1
13 26859 1 1 24 TYR CB C -4.470 -6.067 -4.031 1.00 . A A . 42 TYR CB 1 1
13 26860 1 1 24 TYR CD1 C -4.471 -6.896 -6.416 1.00 . A A . 42 TYR CD1 1 1
13 26861 1 1 24 TYR CD2 C -6.541 -6.869 -5.233 1.00 . A A . 42 TYR CD2 1 1
13 26862 1 1 24 TYR CE1 C -5.109 -7.402 -7.532 1.00 . A A . 42 TYR CE1 1 1
13 26863 1 1 24 TYR CE2 C -7.188 -7.377 -6.344 1.00 . A A . 42 TYR CE2 1 1
13 26864 1 1 24 TYR CG C -5.174 -6.621 -5.249 1.00 . A A . 42 TYR CG 1 1
13 26865 1 1 24 TYR CZ C -6.468 -7.640 -7.491 1.00 . A A . 42 TYR CZ 1 1
13 26866 1 1 24 TYR H H -3.745 -8.602 -4.675 1.00 . A A . 42 TYR H 1 1
13 26867 1 1 24 TYR HA H -3.064 -6.691 -2.544 1.00 . A A . 42 TYR HA 1 1
13 26868 1 1 24 TYR HB3 H -3.699 -5.392 -4.371 1.00 . A A . 42 TYR HB3 1 1
13 26869 1 1 24 TYR HD1 H -3.408 -6.707 -6.445 1.00 . A A . 42 TYR HD1 1 1
13 26870 1 1 24 TYR HD2 H -7.102 -6.662 -4.333 1.00 . A A . 42 TYR HD2 1 1
13 26871 1 1 24 TYR HE1 H -4.546 -7.609 -8.429 1.00 . A A . 42 TYR HE1 1 1
13 26872 1 1 24 TYR HE2 H -8.250 -7.564 -6.311 1.00 . A A . 42 TYR HE2 1 1
13 26873 1 1 24 TYR HH H -6.522 -8.092 -9.358 1.00 . A A . 42 TYR HH 1 1
13 26874 1 1 24 TYR N N -3.219 -8.175 -3.968 1.00 . A A . 42 TYR N 1 1
13 26875 1 1 24 TYR O O -6.086 -7.725 -2.529 1.00 . A A . 42 TYR O 1 1
13 26876 1 1 24 TYR OH O -7.108 -8.144 -8.600 1.00 . A A . 42 TYR OH 1 1
13 26877 1 1 25 SER C C -5.230 -8.200 1.239 1.00 . A A . 43 SER C 1 1
13 26878 1 1 25 SER CA C -5.351 -8.882 -0.120 1.00 . A A . 43 SER CA 1 1
13 26879 1 1 25 SER CB C -5.054 -10.377 0.017 1.00 . A A . 43 SER CB 1 1
13 26880 1 1 25 SER H H -3.485 -8.258 -0.900 1.00 . A A . 43 SER H 1 1
13 26881 1 1 25 SER HA H -6.360 -8.756 -0.485 1.00 . A A . 43 SER HA 1 1
13 26882 1 1 25 SER HB3 H -4.008 -10.513 0.248 1.00 . A A . 43 SER HB3 1 1
13 26883 1 1 25 SER HG H -5.850 -11.911 0.940 1.00 . A A . 43 SER HG 1 1
13 26884 1 1 25 SER N N -4.447 -8.274 -1.088 1.00 . A A . 43 SER N 1 1
13 26885 1 1 25 SER O O -4.901 -8.839 2.239 1.00 . A A . 43 SER O 1 1
13 26886 1 1 25 SER OG O -5.830 -10.957 1.051 1.00 . A A . 43 SER OG 1 1
13 26887 1 1 26 ILE C C -6.813 -5.754 3.004 1.00 . A A . 44 ILE C 1 1
13 26888 1 1 26 ILE CA C -5.423 -6.131 2.504 1.00 . A A . 44 ILE CA 1 1
13 26889 1 1 26 ILE CB C -4.590 -4.849 2.319 1.00 . A A . 44 ILE CB 1 1
13 26890 1 1 26 ILE CD1 C -3.105 -5.151 0.274 1.00 . A A . 44 ILE CD1 1 1
13 26891 1 1 26 ILE CG1 C -3.198 -5.192 1.783 1.00 . A A . 44 ILE CG1 1 1
13 26892 1 1 26 ILE CG2 C -4.485 -4.090 3.633 1.00 . A A . 44 ILE CG2 1 1
13 26893 1 1 26 ILE H H -5.758 -6.447 0.439 1.00 . A A . 44 ILE H 1 1
13 26894 1 1 26 ILE HA H -4.940 -6.746 3.248 1.00 . A A . 44 ILE HA 1 1
13 26895 1 1 26 ILE HB H -5.098 -4.218 1.605 1.00 . A A . 44 ILE HB 1 1
13 26896 1 1 26 ILE HD11 H -3.568 -6.034 -0.141 1.00 . A A . 44 ILE HD11 1 1
13 26897 1 1 26 ILE HD12 H -3.610 -4.272 -0.096 1.00 . A A . 44 ILE HD12 1 1
13 26898 1 1 26 ILE HD13 H -2.065 -5.119 -0.022 1.00 . A A . 44 ILE HD13 1 1
13 26899 1 1 26 ILE HG13 H -2.932 -6.188 2.106 1.00 . A A . 44 ILE HG13 1 1
13 26900 1 1 26 ILE HG21 H -5.452 -3.681 3.890 1.00 . A A . 44 ILE HG21 1 1
13 26901 1 1 26 ILE HG22 H -4.162 -4.763 4.411 1.00 . A A . 44 ILE HG22 1 1
13 26902 1 1 26 ILE HG23 H -3.772 -3.288 3.530 1.00 . A A . 44 ILE HG23 1 1
13 26903 1 1 26 ILE N N -5.500 -6.901 1.267 1.00 . A A . 44 ILE N 1 1
13 26904 1 1 26 ILE O O -7.714 -5.474 2.213 1.00 . A A . 44 ILE O 1 1
13 26905 1 1 27 SER C C -8.268 -3.952 5.403 1.00 . A A . 45 SER C 1 1
13 26906 1 1 27 SER CA C -8.261 -5.402 4.929 1.00 . A A . 45 SER CA 1 1
13 26907 1 1 27 SER CB C -8.559 -6.335 6.104 1.00 . A A . 45 SER CB 1 1
13 26908 1 1 27 SER H H -6.223 -5.976 4.902 1.00 . A A . 45 SER H 1 1
13 26909 1 1 27 SER HA H -9.027 -5.527 4.178 1.00 . A A . 45 SER HA 1 1
13 26910 1 1 27 SER HB3 H -8.140 -7.311 5.899 1.00 . A A . 45 SER HB3 1 1
13 26911 1 1 27 SER HG H -7.746 -6.575 7.871 1.00 . A A . 45 SER HG 1 1
13 26912 1 1 27 SER N N -6.980 -5.744 4.323 1.00 . A A . 45 SER N 1 1
13 26913 1 1 27 SER O O -7.219 -3.310 5.490 1.00 . A A . 45 SER O 1 1
13 26914 1 1 27 SER OG O -7.994 -5.839 7.305 1.00 . A A . 45 SER OG 1 1
13 26915 1 1 28 ARG C C -8.828 -1.848 7.470 1.00 . A A . 46 ARG C 1 1
13 26916 1 1 28 ARG CA C -9.601 -2.067 6.173 1.00 . A A . 46 ARG CA 1 1
13 26917 1 1 28 ARG CB C -11.077 -1.729 6.383 1.00 . A A . 46 ARG CB 1 1
13 26918 1 1 28 ARG CD C -11.859 -2.045 8.750 1.00 . A A . 46 ARG CD 1 1
13 26919 1 1 28 ARG CG C -11.782 -2.657 7.361 1.00 . A A . 46 ARG CG 1 1
13 26920 1 1 28 ARG CZ C -13.424 -0.709 10.096 1.00 . A A . 46 ARG CZ 1 1
13 26921 1 1 28 ARG H H -10.254 -4.002 5.619 1.00 . A A . 46 ARG H 1 1
13 26922 1 1 28 ARG HA H -9.196 -1.416 5.412 1.00 . A A . 46 ARG HA 1 1
13 26923 1 1 28 ARG HB3 H -11.587 -1.791 5.433 1.00 . A A . 46 ARG HB3 1 1
13 26924 1 1 28 ARG HD3 H -11.022 -1.375 8.882 1.00 . A A . 46 ARG HD3 1 1
13 26925 1 1 28 ARG HE H -13.718 -1.236 8.195 1.00 . A A . 46 ARG HE 1 1
13 26926 1 1 28 ARG HG3 H -11.236 -3.587 7.417 1.00 . A A . 46 ARG HG3 1 1
13 26927 1 1 28 ARG HH11 H -11.741 -1.273 11.060 1.00 . A A . 46 ARG HH11 1 1
13 26928 1 1 28 ARG HH12 H -12.852 -0.330 11.997 1.00 . A A . 46 ARG HH12 1 1
13 26929 1 1 28 ARG HH21 H -15.190 0.004 9.418 1.00 . A A . 46 ARG HH21 1 1
13 26930 1 1 28 ARG HH22 H -14.815 0.395 11.061 1.00 . A A . 46 ARG HH22 1 1
13 26931 1 1 28 ARG N N -9.455 -3.442 5.709 1.00 . A A . 46 ARG N 1 1
13 26932 1 1 28 ARG NE N -13.099 -1.298 8.951 1.00 . A A . 46 ARG NE 1 1
13 26933 1 1 28 ARG NH1 N -12.606 -0.777 11.137 1.00 . A A . 46 ARG NH1 1 1
13 26934 1 1 28 ARG NH2 N -14.571 -0.049 10.201 1.00 . A A . 46 ARG NH2 1 1
13 26935 1 1 28 ARG O O -8.193 -0.809 7.660 1.00 . A A . 46 ARG O 1 1
13 26936 1 1 29 THR C C -6.694 -2.578 9.445 1.00 . A A . 47 THR C 1 1
13 26937 1 1 29 THR CA C -8.196 -2.746 9.642 1.00 . A A . 47 THR CA 1 1
13 26938 1 1 29 THR CB C -8.452 -3.996 10.504 1.00 . A A . 47 THR CB 1 1
13 26939 1 1 29 THR CG2 C -8.156 -3.713 11.969 1.00 . A A . 47 THR CG2 1 1
13 26940 1 1 29 THR H H -9.410 -3.633 8.153 1.00 . A A . 47 THR H 1 1
13 26941 1 1 29 THR HA H -8.579 -1.885 10.171 1.00 . A A . 47 THR HA 1 1
13 26942 1 1 29 THR HB H -7.799 -4.788 10.166 1.00 . A A . 47 THR HB 1 1
13 26943 1 1 29 THR HG1 H -10.396 -3.746 10.718 1.00 . A A . 47 THR HG1 1 1
13 26944 1 1 29 THR HG21 H -8.898 -4.195 12.587 1.00 . A A . 47 THR HG21 1 1
13 26945 1 1 29 THR HG22 H -8.180 -2.648 12.142 1.00 . A A . 47 THR HG22 1 1
13 26946 1 1 29 THR HG23 H -7.177 -4.096 12.219 1.00 . A A . 47 THR HG23 1 1
13 26947 1 1 29 THR N N -8.887 -2.832 8.362 1.00 . A A . 47 THR N 1 1
13 26948 1 1 29 THR O O -6.006 -2.015 10.297 1.00 . A A . 47 THR O 1 1
13 26949 1 1 29 THR OG1 O -9.812 -4.419 10.361 1.00 . A A . 47 THR OG1 1 1
13 26950 1 1 30 GLU C C -4.488 -1.778 7.100 1.00 . A A . 48 GLU C 1 1
13 26951 1 1 30 GLU CA C -4.768 -2.972 8.010 1.00 . A A . 48 GLU CA 1 1
13 26952 1 1 30 GLU CB C -4.279 -4.260 7.344 1.00 . A A . 48 GLU CB 1 1
13 26953 1 1 30 GLU CD C -2.552 -5.182 8.940 1.00 . A A . 48 GLU CD 1 1
13 26954 1 1 30 GLU CG C -3.929 -5.361 8.331 1.00 . A A . 48 GLU CG 1 1
13 26955 1 1 30 GLU H H -6.789 -3.507 7.678 1.00 . A A . 48 GLU H 1 1
13 26956 1 1 30 GLU HA H -4.237 -2.834 8.939 1.00 . A A . 48 GLU HA 1 1
13 26957 1 1 30 GLU HB3 H -3.398 -4.036 6.760 1.00 . A A . 48 GLU HB3 1 1
13 26958 1 1 30 GLU HG3 H -3.959 -6.310 7.817 1.00 . A A . 48 GLU HG3 1 1
13 26959 1 1 30 GLU N N -6.191 -3.069 8.317 1.00 . A A . 48 GLU N 1 1
13 26960 1 1 30 GLU O O -3.372 -1.263 7.062 1.00 . A A . 48 GLU O 1 1
13 26961 1 1 30 GLU OE1 O -1.555 -5.488 8.251 1.00 . A A . 48 GLU OE1 1 1
13 26962 1 1 30 GLU OE2 O -2.470 -4.738 10.104 1.00 . A A . 48 GLU OE2 1 1
13 26963 1 1 31 ALA C C -4.906 1.034 6.208 1.00 . A A . 49 ALA C 1 1
13 26964 1 1 31 ALA CA C -5.376 -0.212 5.464 1.00 . A A . 49 ALA CA 1 1
13 26965 1 1 31 ALA CB C -6.696 0.059 4.758 1.00 . A A . 49 ALA CB 1 1
13 26966 1 1 31 ALA H H -6.376 -1.798 6.444 1.00 . A A . 49 ALA H 1 1
13 26967 1 1 31 ALA HA H -4.641 -0.470 4.715 1.00 . A A . 49 ALA HA 1 1
13 26968 1 1 31 ALA HB1 H -7.514 -0.162 5.429 1.00 . A A . 49 ALA HB1 1 1
13 26969 1 1 31 ALA HB2 H -6.740 1.096 4.464 1.00 . A A . 49 ALA HB2 1 1
13 26970 1 1 31 ALA HB3 H -6.769 -0.567 3.880 1.00 . A A . 49 ALA HB3 1 1
13 26971 1 1 31 ALA N N -5.510 -1.346 6.370 1.00 . A A . 49 ALA N 1 1
13 26972 1 1 31 ALA O O -3.831 1.567 5.928 1.00 . A A . 49 ALA O 1 1
13 26973 1 1 32 ALA C C -3.987 2.558 8.542 1.00 . A A . 50 ALA C 1 1
13 26974 1 1 32 ALA CA C -5.383 2.674 7.939 1.00 . A A . 50 ALA CA 1 1
13 26975 1 1 32 ALA CB C -6.417 2.890 9.034 1.00 . A A . 50 ALA CB 1 1
13 26976 1 1 32 ALA H H -6.558 1.024 7.330 1.00 . A A . 50 ALA H 1 1
13 26977 1 1 32 ALA HA H -5.410 3.532 7.280 1.00 . A A . 50 ALA HA 1 1
13 26978 1 1 32 ALA HB1 H -6.253 2.174 9.827 1.00 . A A . 50 ALA HB1 1 1
13 26979 1 1 32 ALA HB2 H -6.320 3.891 9.428 1.00 . A A . 50 ALA HB2 1 1
13 26980 1 1 32 ALA HB3 H -7.407 2.757 8.626 1.00 . A A . 50 ALA HB3 1 1
13 26981 1 1 32 ALA N N -5.717 1.492 7.155 1.00 . A A . 50 ALA N 1 1
13 26982 1 1 32 ALA O O -3.122 3.399 8.296 1.00 . A A . 50 ALA O 1 1
13 26983 1 1 33 ASP C C -1.355 1.329 8.942 1.00 . A A . 51 ASP C 1 1
13 26984 1 1 33 ASP CA C -2.482 1.284 9.968 1.00 . A A . 51 ASP CA 1 1
13 26985 1 1 33 ASP CB C -2.477 -0.064 10.691 1.00 . A A . 51 ASP CB 1 1
13 26986 1 1 33 ASP CG C -1.104 -0.427 11.227 1.00 . A A . 51 ASP CG 1 1
13 26987 1 1 33 ASP H H -4.503 0.874 9.487 1.00 . A A . 51 ASP H 1 1
13 26988 1 1 33 ASP HA H -2.326 2.071 10.690 1.00 . A A . 51 ASP HA 1 1
13 26989 1 1 33 ASP HB3 H -2.791 -0.835 10.003 1.00 . A A . 51 ASP HB3 1 1
13 26990 1 1 33 ASP N N -3.774 1.511 9.330 1.00 . A A . 51 ASP N 1 1
13 26991 1 1 33 ASP O O -0.314 1.947 9.173 1.00 . A A . 51 ASP O 1 1
13 26992 1 1 33 ASP OD1 O -0.664 0.205 12.209 1.00 . A A . 51 ASP OD1 1 1
13 26993 1 1 33 ASP OD2 O -0.473 -1.346 10.663 1.00 . A A . 51 ASP OD2 1 1
13 26994 1 1 34 LEU C C -0.251 2.041 6.247 1.00 . A A . 52 LEU C 1 1
13 26995 1 1 34 LEU CA C -0.568 0.635 6.745 1.00 . A A . 52 LEU CA 1 1
13 26996 1 1 34 LEU CB C -1.061 -0.230 5.584 1.00 . A A . 52 LEU CB 1 1
13 26997 1 1 34 LEU CD1 C 1.201 -0.601 4.565 1.00 . A A . 52 LEU CD1 1 1
13 26998 1 1 34 LEU CD2 C -0.861 -1.027 3.216 1.00 . A A . 52 LEU CD2 1 1
13 26999 1 1 34 LEU CG C -0.232 -0.166 4.300 1.00 . A A . 52 LEU CG 1 1
13 27000 1 1 34 LEU H H -2.414 0.197 7.681 1.00 . A A . 52 LEU H 1 1
13 27001 1 1 34 LEU HA H 0.333 0.199 7.151 1.00 . A A . 52 LEU HA 1 1
13 27002 1 1 34 LEU HB3 H -2.067 0.080 5.345 1.00 . A A . 52 LEU HB3 1 1
13 27003 1 1 34 LEU HD11 H 1.564 -0.115 5.460 1.00 . A A . 52 LEU HD11 1 1
13 27004 1 1 34 LEU HD12 H 1.823 -0.323 3.727 1.00 . A A . 52 LEU HD12 1 1
13 27005 1 1 34 LEU HD13 H 1.232 -1.672 4.699 1.00 . A A . 52 LEU HD13 1 1
13 27006 1 1 34 LEU HD21 H -0.936 -0.458 2.301 1.00 . A A . 52 LEU HD21 1 1
13 27007 1 1 34 LEU HD22 H -1.848 -1.336 3.528 1.00 . A A . 52 LEU HD22 1 1
13 27008 1 1 34 LEU HD23 H -0.246 -1.899 3.047 1.00 . A A . 52 LEU HD23 1 1
13 27009 1 1 34 LEU HG H -0.209 0.857 3.945 1.00 . A A . 52 LEU HG 1 1
13 27010 1 1 34 LEU N N -1.567 0.671 7.807 1.00 . A A . 52 LEU N 1 1
13 27011 1 1 34 LEU O O 0.912 2.394 6.044 1.00 . A A . 52 LEU O 1 1
13 27012 1 1 35 CYS C C -0.290 5.029 6.564 1.00 . A A . 53 CYS C 1 1
13 27013 1 1 35 CYS CA C -1.126 4.213 5.582 1.00 . A A . 53 CYS CA 1 1
13 27014 1 1 35 CYS CB C -2.492 4.876 5.387 1.00 . A A . 53 CYS CB 1 1
13 27015 1 1 35 CYS H H -2.195 2.506 6.234 1.00 . A A . 53 CYS H 1 1
13 27016 1 1 35 CYS HA H -0.615 4.178 4.634 1.00 . A A . 53 CYS HA 1 1
13 27017 1 1 35 CYS HB3 H -2.346 5.919 5.148 1.00 . A A . 53 CYS HB3 1 1
13 27018 1 1 35 CYS N N -1.293 2.844 6.055 1.00 . A A . 53 CYS N 1 1
13 27019 1 1 35 CYS O O 0.767 5.551 6.210 1.00 . A A . 53 CYS O 1 1
13 27020 1 1 35 CYS SG S -3.494 4.136 4.057 1.00 . A A . 53 CYS SG 1 1
13 27021 1 1 36 LYS C C 1.334 5.318 9.056 1.00 . A A . 54 LYS C 1 1
13 27022 1 1 36 LYS CA C -0.065 5.882 8.832 1.00 . A A . 54 LYS CA 1 1
13 27023 1 1 36 LYS CB C -0.855 5.849 10.142 1.00 . A A . 54 LYS CB 1 1
13 27024 1 1 36 LYS CD C -3.207 6.018 11.010 1.00 . A A . 54 LYS CD 1 1
13 27025 1 1 36 LYS CE C -2.902 6.329 12.468 1.00 . A A . 54 LYS CE 1 1
13 27026 1 1 36 LYS CG C -2.164 6.619 10.083 1.00 . A A . 54 LYS CG 1 1
13 27027 1 1 36 LYS H H -1.617 4.693 8.021 1.00 . A A . 54 LYS H 1 1
13 27028 1 1 36 LYS HA H 0.021 6.906 8.499 1.00 . A A . 54 LYS HA 1 1
13 27029 1 1 36 LYS HB3 H -0.247 6.276 10.926 1.00 . A A . 54 LYS HB3 1 1
13 27030 1 1 36 LYS HD3 H -3.221 4.945 10.876 1.00 . A A . 54 LYS HD3 1 1
13 27031 1 1 36 LYS HE3 H -1.854 6.146 12.650 1.00 . A A . 54 LYS HE3 1 1
13 27032 1 1 36 LYS HG3 H -2.540 6.595 9.070 1.00 . A A . 54 LYS HG3 1 1
13 27033 1 1 36 LYS HZ1 H -3.887 8.138 12.121 1.00 . A A . 54 LYS HZ1 1 1
13 27034 1 1 36 LYS HZ2 H -2.345 8.316 12.791 1.00 . A A . 54 LYS HZ2 1 1
13 27035 1 1 36 LYS HZ3 H -3.632 7.800 13.759 1.00 . A A . 54 LYS HZ3 1 1
13 27036 1 1 36 LYS N N -0.769 5.133 7.799 1.00 . A A . 54 LYS N 1 1
13 27037 1 1 36 LYS NZ N -3.214 7.745 12.809 1.00 . A A . 54 LYS NZ 1 1
13 27038 1 1 36 LYS O O 2.265 6.054 9.387 1.00 . A A . 54 LYS O 1 1
13 27039 1 1 37 ALA C C 3.737 3.735 7.945 1.00 . A A . 55 ALA C 1 1
13 27040 1 1 37 ALA CA C 2.763 3.349 9.051 1.00 . A A . 55 ALA CA 1 1
13 27041 1 1 37 ALA CB C 2.579 1.839 9.093 1.00 . A A . 55 ALA CB 1 1
13 27042 1 1 37 ALA H H 0.698 3.476 8.610 1.00 . A A . 55 ALA H 1 1
13 27043 1 1 37 ALA HA H 3.171 3.664 10.001 1.00 . A A . 55 ALA HA 1 1
13 27044 1 1 37 ALA HB1 H 1.854 1.586 9.851 1.00 . A A . 55 ALA HB1 1 1
13 27045 1 1 37 ALA HB2 H 2.232 1.492 8.132 1.00 . A A . 55 ALA HB2 1 1
13 27046 1 1 37 ALA HB3 H 3.522 1.368 9.326 1.00 . A A . 55 ALA HB3 1 1
13 27047 1 1 37 ALA N N 1.477 4.010 8.872 1.00 . A A . 55 ALA N 1 1
13 27048 1 1 37 ALA O O 4.953 3.628 8.107 1.00 . A A . 55 ALA O 1 1
13 27049 1 1 38 PHE C C 3.975 6.099 5.484 1.00 . A A . 56 PHE C 1 1
13 27050 1 1 38 PHE CA C 4.018 4.585 5.680 1.00 . A A . 56 PHE CA 1 1
13 27051 1 1 38 PHE CB C 3.545 3.881 4.406 1.00 . A A . 56 PHE CB 1 1
13 27052 1 1 38 PHE CD1 C 5.670 3.036 3.376 1.00 . A A . 56 PHE CD1 1 1
13 27053 1 1 38 PHE CD2 C 4.432 4.708 2.210 1.00 . A A . 56 PHE CD2 1 1
13 27054 1 1 38 PHE CE1 C 6.614 3.028 2.366 1.00 . A A . 56 PHE CE1 1 1
13 27055 1 1 38 PHE CE2 C 5.373 4.704 1.199 1.00 . A A . 56 PHE CE2 1 1
13 27056 1 1 38 PHE CG C 4.569 3.875 3.309 1.00 . A A . 56 PHE CG 1 1
13 27057 1 1 38 PHE CZ C 6.467 3.863 1.276 1.00 . A A . 56 PHE CZ 1 1
13 27058 1 1 38 PHE H H 2.221 4.248 6.747 1.00 . A A . 56 PHE H 1 1
13 27059 1 1 38 PHE HA H 5.035 4.291 5.888 1.00 . A A . 56 PHE HA 1 1
13 27060 1 1 38 PHE HB3 H 2.661 4.379 4.036 1.00 . A A . 56 PHE HB3 1 1
13 27061 1 1 38 PHE HD1 H 5.788 2.382 4.229 1.00 . A A . 56 PHE HD1 1 1
13 27062 1 1 38 PHE HD2 H 3.578 5.367 2.148 1.00 . A A . 56 PHE HD2 1 1
13 27063 1 1 38 PHE HE1 H 7.468 2.369 2.430 1.00 . A A . 56 PHE HE1 1 1
13 27064 1 1 38 PHE HE2 H 5.254 5.358 0.347 1.00 . A A . 56 PHE HE2 1 1
13 27065 1 1 38 PHE HZ H 7.202 3.858 0.488 1.00 . A A . 56 PHE HZ 1 1
13 27066 1 1 38 PHE N N 3.196 4.185 6.816 1.00 . A A . 56 PHE N 1 1
13 27067 1 1 38 PHE O O 3.924 6.587 4.356 1.00 . A A . 56 PHE O 1 1
13 27068 1 1 39 ASN C C 2.806 8.775 5.666 1.00 . A A . 57 ASN C 1 1
13 27069 1 1 39 ASN CA C 3.957 8.290 6.542 1.00 . A A . 57 ASN CA 1 1
13 27070 1 1 39 ASN CB C 5.283 8.837 6.012 1.00 . A A . 57 ASN CB 1 1
13 27071 1 1 39 ASN CG C 5.386 10.345 6.157 1.00 . A A . 57 ASN CG 1 1
13 27072 1 1 39 ASN H H 4.037 6.385 7.462 1.00 . A A . 57 ASN H 1 1
13 27073 1 1 39 ASN HA H 3.804 8.652 7.548 1.00 . A A . 57 ASN HA 1 1
13 27074 1 1 39 ASN HB3 H 5.376 8.588 4.966 1.00 . A A . 57 ASN HB3 1 1
13 27075 1 1 39 ASN HD21 H 6.351 10.470 4.423 1.00 . A A . 57 ASN HD21 1 1
13 27076 1 1 39 ASN HD22 H 6.082 11.966 5.244 1.00 . A A . 57 ASN HD22 1 1
13 27077 1 1 39 ASN N N 3.995 6.833 6.591 1.00 . A A . 57 ASN N 1 1
13 27078 1 1 39 ASN ND2 N 6.002 10.992 5.175 1.00 . A A . 57 ASN ND2 1 1
13 27079 1 1 39 ASN O O 2.955 9.723 4.896 1.00 . A A . 57 ASN O 1 1
13 27080 1 1 39 ASN OD1 O 4.915 10.918 7.139 1.00 . A A . 57 ASN OD1 1 1
13 27081 1 1 40 SER C C -0.724 8.709 5.910 1.00 . A A . 58 SER C 1 1
13 27082 1 1 40 SER CA C 0.482 8.477 5.005 1.00 . A A . 58 SER CA 1 1
13 27083 1 1 40 SER CB C 0.166 7.381 3.986 1.00 . A A . 58 SER CB 1 1
13 27084 1 1 40 SER H H 1.601 7.367 6.419 1.00 . A A . 58 SER H 1 1
13 27085 1 1 40 SER HA H 0.703 9.394 4.478 1.00 . A A . 58 SER HA 1 1
13 27086 1 1 40 SER HB3 H -0.287 7.827 3.112 1.00 . A A . 58 SER HB3 1 1
13 27087 1 1 40 SER HG H 1.999 7.331 3.293 1.00 . A A . 58 SER HG 1 1
13 27088 1 1 40 SER N N 1.657 8.116 5.788 1.00 . A A . 58 SER N 1 1
13 27089 1 1 40 SER O O -0.619 8.638 7.135 1.00 . A A . 58 SER O 1 1
13 27090 1 1 40 SER OG O 1.342 6.696 3.592 1.00 . A A . 58 SER OG 1 1
13 27091 1 1 41 THR C C -4.303 8.617 5.341 1.00 . A A . 59 THR C 1 1
13 27092 1 1 41 THR CA C -3.097 9.228 6.047 1.00 . A A . 59 THR CA 1 1
13 27093 1 1 41 THR CB C -3.344 10.736 6.248 1.00 . A A . 59 THR CB 1 1
13 27094 1 1 41 THR CG2 C -2.394 11.304 7.291 1.00 . A A . 59 THR CG2 1 1
13 27095 1 1 41 THR H H -1.892 9.027 4.320 1.00 . A A . 59 THR H 1 1
13 27096 1 1 41 THR HA H -2.991 8.769 7.020 1.00 . A A . 59 THR HA 1 1
13 27097 1 1 41 THR HB H -4.359 10.876 6.593 1.00 . A A . 59 THR HB 1 1
13 27098 1 1 41 THR HG1 H -2.236 11.596 4.863 1.00 . A A . 59 THR HG1 1 1
13 27099 1 1 41 THR HG21 H -1.947 10.495 7.852 1.00 . A A . 59 THR HG21 1 1
13 27100 1 1 41 THR HG22 H -2.940 11.948 7.963 1.00 . A A . 59 THR HG22 1 1
13 27101 1 1 41 THR HG23 H -1.617 11.871 6.800 1.00 . A A . 59 THR HG23 1 1
13 27102 1 1 41 THR N N -1.872 8.985 5.298 1.00 . A A . 59 THR N 1 1
13 27103 1 1 41 THR O O -4.175 8.034 4.264 1.00 . A A . 59 THR O 1 1
13 27104 1 1 41 THR OG1 O -3.171 11.430 5.008 1.00 . A A . 59 THR OG1 1 1
13 27105 1 1 42 LEU C C -7.545 9.327 4.759 1.00 . A A . 60 LEU C 1 1
13 27106 1 1 42 LEU CA C -6.704 8.217 5.382 1.00 . A A . 60 LEU CA 1 1
13 27107 1 1 42 LEU CB C -7.514 7.491 6.458 1.00 . A A . 60 LEU CB 1 1
13 27108 1 1 42 LEU CD1 C -7.903 5.494 7.923 1.00 . A A . 60 LEU CD1 1 1
13 27109 1 1 42 LEU CD2 C -7.043 5.184 5.594 1.00 . A A . 60 LEU CD2 1 1
13 27110 1 1 42 LEU CG C -7.036 6.084 6.821 1.00 . A A . 60 LEU CG 1 1
13 27111 1 1 42 LEU H H -5.514 9.229 6.810 1.00 . A A . 60 LEU H 1 1
13 27112 1 1 42 LEU HA H -6.430 7.514 4.611 1.00 . A A . 60 LEU HA 1 1
13 27113 1 1 42 LEU HB3 H -8.533 7.415 6.108 1.00 . A A . 60 LEU HB3 1 1
13 27114 1 1 42 LEU HD11 H -8.850 6.014 7.953 1.00 . A A . 60 LEU HD11 1 1
13 27115 1 1 42 LEU HD12 H -7.403 5.602 8.873 1.00 . A A . 60 LEU HD12 1 1
13 27116 1 1 42 LEU HD13 H -8.074 4.446 7.724 1.00 . A A . 60 LEU HD13 1 1
13 27117 1 1 42 LEU HD21 H -7.722 4.359 5.758 1.00 . A A . 60 LEU HD21 1 1
13 27118 1 1 42 LEU HD22 H -6.047 4.803 5.422 1.00 . A A . 60 LEU HD22 1 1
13 27119 1 1 42 LEU HD23 H -7.367 5.751 4.734 1.00 . A A . 60 LEU HD23 1 1
13 27120 1 1 42 LEU HG H -6.021 6.139 7.191 1.00 . A A . 60 LEU HG 1 1
13 27121 1 1 42 LEU N N -5.474 8.755 5.953 1.00 . A A . 60 LEU N 1 1
13 27122 1 1 42 LEU O O -8.257 10.060 5.446 1.00 . A A . 60 LEU O 1 1
13 27123 1 1 43 PRO C C -9.713 10.186 2.663 1.00 . A A . 61 PRO C 1 1
13 27124 1 1 43 PRO CA C -8.214 10.469 2.680 1.00 . A A . 61 PRO CA 1 1
13 27125 1 1 43 PRO CB C -7.634 10.371 1.268 1.00 . A A . 61 PRO CB 1 1
13 27126 1 1 43 PRO CD C -6.637 8.613 2.544 1.00 . A A . 61 PRO CD 1 1
13 27127 1 1 43 PRO CG C -7.115 8.978 1.167 1.00 . A A . 61 PRO CG 1 1
13 27128 1 1 43 PRO HA H -8.041 11.458 3.076 1.00 . A A . 61 PRO HA 1 1
13 27129 1 1 43 PRO HB3 H -6.844 11.097 1.148 1.00 . A A . 61 PRO HB3 1 1
13 27130 1 1 43 PRO HD3 H -5.590 8.854 2.657 1.00 . A A . 61 PRO HD3 1 1
13 27131 1 1 43 PRO HG3 H -6.296 8.942 0.464 1.00 . A A . 61 PRO HG3 1 1
13 27132 1 1 43 PRO N N -7.465 9.453 3.426 1.00 . A A . 61 PRO N 1 1
13 27133 1 1 43 PRO O O -10.163 9.135 3.119 1.00 . A A . 61 PRO O 1 1
13 27134 1 1 44 THR C C -12.378 10.706 0.624 1.00 . A A . 62 THR C 1 1
13 27135 1 1 44 THR CA C -11.930 10.984 2.053 1.00 . A A . 62 THR CA 1 1
13 27136 1 1 44 THR CB C -12.651 12.244 2.569 1.00 . A A . 62 THR CB 1 1
13 27137 1 1 44 THR CG2 C -12.111 12.656 3.932 1.00 . A A . 62 THR CG2 1 1
13 27138 1 1 44 THR H H -10.064 11.947 1.784 1.00 . A A . 62 THR H 1 1
13 27139 1 1 44 THR HA H -12.214 10.150 2.679 1.00 . A A . 62 THR HA 1 1
13 27140 1 1 44 THR HB H -13.704 12.021 2.668 1.00 . A A . 62 THR HB 1 1
13 27141 1 1 44 THR HG1 H -13.018 14.068 1.918 1.00 . A A . 62 THR HG1 1 1
13 27142 1 1 44 THR HG21 H -12.365 11.902 4.662 1.00 . A A . 62 THR HG21 1 1
13 27143 1 1 44 THR HG22 H -12.549 13.600 4.221 1.00 . A A . 62 THR HG22 1 1
13 27144 1 1 44 THR HG23 H -11.038 12.757 3.877 1.00 . A A . 62 THR HG23 1 1
13 27145 1 1 44 THR N N -10.483 11.131 2.131 1.00 . A A . 62 THR N 1 1
13 27146 1 1 44 THR O O -11.554 10.569 -0.280 1.00 . A A . 62 THR O 1 1
13 27147 1 1 44 THR OG1 O -12.485 13.319 1.640 1.00 . A A . 62 THR OG1 1 1
13 27148 1 1 45 MET C C -13.836 11.451 -1.884 1.00 . A A . 63 MET C 1 1
13 27149 1 1 45 MET CA C -14.248 10.363 -0.897 1.00 . A A . 63 MET CA 1 1
13 27150 1 1 45 MET CB C -15.773 10.276 -0.822 1.00 . A A . 63 MET CB 1 1
13 27151 1 1 45 MET CE C -18.415 11.171 -2.336 1.00 . A A . 63 MET CE 1 1
13 27152 1 1 45 MET CG C -16.439 11.588 -0.437 1.00 . A A . 63 MET CG 1 1
13 27153 1 1 45 MET H H -14.297 10.740 1.185 1.00 . A A . 63 MET H 1 1
13 27154 1 1 45 MET HA H -13.859 9.417 -1.240 1.00 . A A . 63 MET HA 1 1
13 27155 1 1 45 MET HB3 H -16.045 9.531 -0.089 1.00 . A A . 63 MET HB3 1 1
13 27156 1 1 45 MET HE1 H -19.067 11.583 -3.089 1.00 . A A . 63 MET HE1 1 1
13 27157 1 1 45 MET HE2 H -17.898 10.311 -2.736 1.00 . A A . 63 MET HE2 1 1
13 27158 1 1 45 MET HE3 H -19.000 10.873 -1.477 1.00 . A A . 63 MET HE3 1 1
13 27159 1 1 45 MET HG3 H -15.690 12.247 -0.022 1.00 . A A . 63 MET HG3 1 1
13 27160 1 1 45 MET N N -13.690 10.623 0.425 1.00 . A A . 63 MET N 1 1
13 27161 1 1 45 MET O O -13.651 11.187 -3.072 1.00 . A A . 63 MET O 1 1
13 27162 1 1 45 MET SD S -17.219 12.409 -1.841 1.00 . A A . 63 MET SD 1 1
13 27163 1 1 46 ALA C C -11.933 13.570 -2.849 1.00 . A A . 64 ALA C 1 1
13 27164 1 1 46 ALA CA C -13.304 13.802 -2.223 1.00 . A A . 64 ALA CA 1 1
13 27165 1 1 46 ALA CB C -13.305 15.088 -1.411 1.00 . A A . 64 ALA CB 1 1
13 27166 1 1 46 ALA H H -13.857 12.822 -0.430 1.00 . A A . 64 ALA H 1 1
13 27167 1 1 46 ALA HA H -14.036 13.901 -3.011 1.00 . A A . 64 ALA HA 1 1
13 27168 1 1 46 ALA HB1 H -14.208 15.138 -0.818 1.00 . A A . 64 ALA HB1 1 1
13 27169 1 1 46 ALA HB2 H -12.444 15.104 -0.760 1.00 . A A . 64 ALA HB2 1 1
13 27170 1 1 46 ALA HB3 H -13.267 15.935 -2.079 1.00 . A A . 64 ALA HB3 1 1
13 27171 1 1 46 ALA N N -13.696 12.674 -1.385 1.00 . A A . 64 ALA N 1 1
13 27172 1 1 46 ALA O O -11.752 13.754 -4.052 1.00 . A A . 64 ALA O 1 1
13 27173 1 1 47 GLN C C -9.627 11.973 -3.700 1.00 . A A . 65 GLN C 1 1
13 27174 1 1 47 GLN CA C -9.616 12.911 -2.498 1.00 . A A . 65 GLN CA 1 1
13 27175 1 1 47 GLN CB C -8.764 12.314 -1.376 1.00 . A A . 65 GLN CB 1 1
13 27176 1 1 47 GLN CD C -8.770 13.756 0.697 1.00 . A A . 65 GLN CD 1 1
13 27177 1 1 47 GLN CG C -8.019 13.355 -0.557 1.00 . A A . 65 GLN CG 1 1
13 27178 1 1 47 GLN H H -11.178 13.037 -1.076 1.00 . A A . 65 GLN H 1 1
13 27179 1 1 47 GLN HA H -9.187 13.856 -2.798 1.00 . A A . 65 GLN HA 1 1
13 27180 1 1 47 GLN HB3 H -8.039 11.642 -1.811 1.00 . A A . 65 GLN HB3 1 1
13 27181 1 1 47 GLN HE21 H -7.186 13.309 1.816 1.00 . A A . 65 GLN HE21 1 1
13 27182 1 1 47 GLN HE22 H -8.570 13.894 2.670 1.00 . A A . 65 GLN HE22 1 1
13 27183 1 1 47 GLN HG3 H -7.871 14.234 -1.167 1.00 . A A . 65 GLN HG3 1 1
13 27184 1 1 47 GLN N N -10.971 13.166 -2.024 1.00 . A A . 65 GLN N 1 1
13 27185 1 1 47 GLN NE2 N -8.109 13.642 1.844 1.00 . A A . 65 GLN NE2 1 1
13 27186 1 1 47 GLN O O -8.822 12.116 -4.619 1.00 . A A . 65 GLN O 1 1
13 27187 1 1 47 GLN OE1 O -9.929 14.165 0.638 1.00 . A A . 65 GLN OE1 1 1
13 27188 1 1 48 MET C C -11.147 10.727 -6.050 1.00 . A A . 66 MET C 1 1
13 27189 1 1 48 MET CA C -10.659 10.047 -4.774 1.00 . A A . 66 MET CA 1 1
13 27190 1 1 48 MET CB C -11.616 8.919 -4.386 1.00 . A A . 66 MET CB 1 1
13 27191 1 1 48 MET CE C -9.490 6.792 -4.597 1.00 . A A . 66 MET CE 1 1
13 27192 1 1 48 MET CG C -11.271 8.257 -3.062 1.00 . A A . 66 MET CG 1 1
13 27193 1 1 48 MET H H -11.158 10.945 -2.923 1.00 . A A . 66 MET H 1 1
13 27194 1 1 48 MET HA H -9.680 9.631 -4.953 1.00 . A A . 66 MET HA 1 1
13 27195 1 1 48 MET HB3 H -11.595 8.163 -5.156 1.00 . A A . 66 MET HB3 1 1
13 27196 1 1 48 MET HE1 H -10.226 6.003 -4.628 1.00 . A A . 66 MET HE1 1 1
13 27197 1 1 48 MET HE2 H -9.682 7.498 -5.391 1.00 . A A . 66 MET HE2 1 1
13 27198 1 1 48 MET HE3 H -8.504 6.369 -4.722 1.00 . A A . 66 MET HE3 1 1
13 27199 1 1 48 MET HG3 H -11.950 7.433 -2.898 1.00 . A A . 66 MET HG3 1 1
13 27200 1 1 48 MET N N -10.544 11.010 -3.684 1.00 . A A . 66 MET N 1 1
13 27201 1 1 48 MET O O -10.459 10.717 -7.069 1.00 . A A . 66 MET O 1 1
13 27202 1 1 48 MET SD S -9.581 7.632 -3.017 1.00 . A A . 66 MET SD 1 1
13 27203 1 1 49 GLU C C -11.961 13.055 -7.678 1.00 . A A . 67 GLU C 1 1
13 27204 1 1 49 GLU CA C -12.916 11.996 -7.136 1.00 . A A . 67 GLU CA 1 1
13 27205 1 1 49 GLU CB C -14.250 12.644 -6.757 1.00 . A A . 67 GLU CB 1 1
13 27206 1 1 49 GLU CD C -16.670 11.996 -6.435 1.00 . A A . 67 GLU CD 1 1
13 27207 1 1 49 GLU CG C -15.225 11.684 -6.095 1.00 . A A . 67 GLU CG 1 1
13 27208 1 1 49 GLU H H -12.839 11.286 -5.143 1.00 . A A . 67 GLU H 1 1
13 27209 1 1 49 GLU HA H -13.091 11.259 -7.905 1.00 . A A . 67 GLU HA 1 1
13 27210 1 1 49 GLU HB3 H -14.713 13.035 -7.651 1.00 . A A . 67 GLU HB3 1 1
13 27211 1 1 49 GLU HG3 H -15.101 11.747 -5.025 1.00 . A A . 67 GLU HG3 1 1
13 27212 1 1 49 GLU N N -12.338 11.313 -5.985 1.00 . A A . 67 GLU N 1 1
13 27213 1 1 49 GLU O O -12.005 13.403 -8.858 1.00 . A A . 67 GLU O 1 1
13 27214 1 1 49 GLU OE1 O -17.077 13.167 -6.280 1.00 . A A . 67 GLU OE1 1 1
13 27215 1 1 49 GLU OE2 O -17.395 11.069 -6.854 1.00 . A A . 67 GLU OE2 1 1
13 27216 1 1 50 LYS C C -8.994 13.972 -8.012 1.00 . A A . 68 LYS C 1 1
13 27217 1 1 50 LYS CA C -10.128 14.582 -7.195 1.00 . A A . 68 LYS CA 1 1
13 27218 1 1 50 LYS CB C -9.561 15.276 -5.955 1.00 . A A . 68 LYS CB 1 1
13 27219 1 1 50 LYS CD C -7.704 16.887 -5.435 1.00 . A A . 68 LYS CD 1 1
13 27220 1 1 50 LYS CE C -6.733 17.789 -6.180 1.00 . A A . 68 LYS CE 1 1
13 27221 1 1 50 LYS CG C -8.970 16.647 -6.240 1.00 . A A . 68 LYS CG 1 1
13 27222 1 1 50 LYS H H -11.110 13.247 -5.879 1.00 . A A . 68 LYS H 1 1
13 27223 1 1 50 LYS HA H -10.640 15.313 -7.804 1.00 . A A . 68 LYS HA 1 1
13 27224 1 1 50 LYS HB3 H -8.786 14.654 -5.532 1.00 . A A . 68 LYS HB3 1 1
13 27225 1 1 50 LYS HD3 H -7.225 15.936 -5.243 1.00 . A A . 68 LYS HD3 1 1
13 27226 1 1 50 LYS HE3 H -7.281 18.351 -6.922 1.00 . A A . 68 LYS HE3 1 1
13 27227 1 1 50 LYS HG3 H -9.698 17.402 -5.984 1.00 . A A . 68 LYS HG3 1 1
13 27228 1 1 50 LYS HZ1 H -5.636 19.527 -5.806 1.00 . A A . 68 LYS HZ1 1 1
13 27229 1 1 50 LYS HZ2 H -5.285 18.255 -4.748 1.00 . A A . 68 LYS HZ2 1 1
13 27230 1 1 50 LYS HZ3 H -6.725 19.127 -4.574 1.00 . A A . 68 LYS HZ3 1 1
13 27231 1 1 50 LYS N N -11.097 13.564 -6.807 1.00 . A A . 68 LYS N 1 1
13 27232 1 1 50 LYS NZ N -6.046 18.741 -5.263 1.00 . A A . 68 LYS NZ 1 1
13 27233 1 1 50 LYS O O -8.737 14.386 -9.141 1.00 . A A . 68 LYS O 1 1
13 27234 1 1 51 ALA C C -7.678 11.667 -9.409 1.00 . A A . 69 ALA C 1 1
13 27235 1 1 51 ALA CA C -7.215 12.314 -8.108 1.00 . A A . 69 ALA CA 1 1
13 27236 1 1 51 ALA CB C -6.591 11.272 -7.192 1.00 . A A . 69 ALA CB 1 1
13 27237 1 1 51 ALA H H -8.571 12.698 -6.529 1.00 . A A . 69 ALA H 1 1
13 27238 1 1 51 ALA HA H -6.463 13.056 -8.335 1.00 . A A . 69 ALA HA 1 1
13 27239 1 1 51 ALA HB1 H -7.247 10.417 -7.120 1.00 . A A . 69 ALA HB1 1 1
13 27240 1 1 51 ALA HB2 H -5.639 10.960 -7.598 1.00 . A A . 69 ALA HB2 1 1
13 27241 1 1 51 ALA HB3 H -6.443 11.698 -6.211 1.00 . A A . 69 ALA HB3 1 1
13 27242 1 1 51 ALA N N -8.320 12.984 -7.433 1.00 . A A . 69 ALA N 1 1
13 27243 1 1 51 ALA O O -6.876 11.411 -10.308 1.00 . A A . 69 ALA O 1 1
13 27244 1 1 52 LEU C C -9.123 11.536 -11.955 1.00 . A A . 70 LEU C 1 1
13 27245 1 1 52 LEU CA C -9.549 10.788 -10.695 1.00 . A A . 70 LEU CA 1 1
13 27246 1 1 52 LEU CB C -11.075 10.758 -10.598 1.00 . A A . 70 LEU CB 1 1
13 27247 1 1 52 LEU CD1 C -12.022 8.787 -11.822 1.00 . A A . 70 LEU CD1 1 1
13 27248 1 1 52 LEU CD2 C -13.154 11.012 -11.974 1.00 . A A . 70 LEU CD2 1 1
13 27249 1 1 52 LEU CG C -11.819 10.294 -11.850 1.00 . A A . 70 LEU CG 1 1
13 27250 1 1 52 LEU H H -9.567 11.631 -8.755 1.00 . A A . 70 LEU H 1 1
13 27251 1 1 52 LEU HA H -9.180 9.773 -10.752 1.00 . A A . 70 LEU HA 1 1
13 27252 1 1 52 LEU HB3 H -11.410 11.759 -10.365 1.00 . A A . 70 LEU HB3 1 1
13 27253 1 1 52 LEU HD11 H -11.063 8.296 -11.768 1.00 . A A . 70 LEU HD11 1 1
13 27254 1 1 52 LEU HD12 H -12.536 8.475 -12.720 1.00 . A A . 70 LEU HD12 1 1
13 27255 1 1 52 LEU HD13 H -12.613 8.520 -10.958 1.00 . A A . 70 LEU HD13 1 1
13 27256 1 1 52 LEU HD21 H -13.314 11.626 -11.100 1.00 . A A . 70 LEU HD21 1 1
13 27257 1 1 52 LEU HD22 H -13.950 10.284 -12.053 1.00 . A A . 70 LEU HD22 1 1
13 27258 1 1 52 LEU HD23 H -13.148 11.635 -12.856 1.00 . A A . 70 LEU HD23 1 1
13 27259 1 1 52 LEU HG H -11.227 10.534 -12.723 1.00 . A A . 70 LEU HG 1 1
13 27260 1 1 52 LEU N N -8.977 11.405 -9.504 1.00 . A A . 70 LEU N 1 1
13 27261 1 1 52 LEU O O -8.578 10.945 -12.886 1.00 . A A . 70 LEU O 1 1
13 27262 1 1 53 SER C C -7.506 13.887 -13.183 1.00 . A A . 71 SER C 1 1
13 27263 1 1 53 SER CA C -9.015 13.671 -13.117 1.00 . A A . 71 SER CA 1 1
13 27264 1 1 53 SER CB C -9.731 15.021 -13.038 1.00 . A A . 71 SER CB 1 1
13 27265 1 1 53 SER H H -9.807 13.256 -11.199 1.00 . A A . 71 SER H 1 1
13 27266 1 1 53 SER HA H -9.333 13.157 -14.012 1.00 . A A . 71 SER HA 1 1
13 27267 1 1 53 SER HB3 H -9.196 15.671 -12.361 1.00 . A A . 71 SER HB3 1 1
13 27268 1 1 53 SER HG H -10.711 15.817 -14.536 1.00 . A A . 71 SER HG 1 1
13 27269 1 1 53 SER N N -9.371 12.842 -11.973 1.00 . A A . 71 SER N 1 1
13 27270 1 1 53 SER O O -6.986 14.408 -14.170 1.00 . A A . 71 SER O 1 1
13 27271 1 1 53 SER OG O -9.795 15.639 -14.312 1.00 . A A . 71 SER OG 1 1
13 27272 1 1 54 ILE C C -4.659 12.427 -12.683 1.00 . A A . 72 ILE C 1 1
13 27273 1 1 54 ILE CA C -5.362 13.631 -12.064 1.00 . A A . 72 ILE CA 1 1
13 27274 1 1 54 ILE CB C -4.875 13.804 -10.613 1.00 . A A . 72 ILE CB 1 1
13 27275 1 1 54 ILE CD1 C -5.124 15.256 -8.536 1.00 . A A . 72 ILE CD1 1 1
13 27276 1 1 54 ILE CG1 C -5.558 15.011 -9.964 1.00 . A A . 72 ILE CG1 1 1
13 27277 1 1 54 ILE CG2 C -3.363 13.963 -10.577 1.00 . A A . 72 ILE CG2 1 1
13 27278 1 1 54 ILE H H -7.282 13.074 -11.371 1.00 . A A . 72 ILE H 1 1
13 27279 1 1 54 ILE HA H -5.092 14.517 -12.622 1.00 . A A . 72 ILE HA 1 1
13 27280 1 1 54 ILE HB H -5.133 12.914 -10.061 1.00 . A A . 72 ILE HB 1 1
13 27281 1 1 54 ILE HD11 H -5.987 15.503 -7.935 1.00 . A A . 72 ILE HD11 1 1
13 27282 1 1 54 ILE HD12 H -4.655 14.366 -8.145 1.00 . A A . 72 ILE HD12 1 1
13 27283 1 1 54 ILE HD13 H -4.421 16.075 -8.509 1.00 . A A . 72 ILE HD13 1 1
13 27284 1 1 54 ILE HG13 H -6.628 14.853 -9.966 1.00 . A A . 72 ILE HG13 1 1
13 27285 1 1 54 ILE HG21 H -3.029 13.993 -9.550 1.00 . A A . 72 ILE HG21 1 1
13 27286 1 1 54 ILE HG22 H -2.902 13.126 -11.079 1.00 . A A . 72 ILE HG22 1 1
13 27287 1 1 54 ILE HG23 H -3.085 14.881 -11.073 1.00 . A A . 72 ILE HG23 1 1
13 27288 1 1 54 ILE N N -6.810 13.483 -12.126 1.00 . A A . 72 ILE N 1 1
13 27289 1 1 54 ILE O O -3.545 12.539 -13.191 1.00 . A A . 72 ILE O 1 1
13 27290 1 1 55 GLY C C -4.802 8.895 -12.235 1.00 . A A . 73 GLY C 1 1
13 27291 1 1 55 GLY CA C -4.744 10.066 -13.197 1.00 . A A . 73 GLY CA 1 1
13 27292 1 1 55 GLY H H -6.206 11.244 -12.218 1.00 . A A . 73 GLY H 1 1
13 27293 1 1 55 GLY HA2 H -5.284 9.806 -14.095 1.00 . A A . 73 GLY HA2 1 1
13 27294 1 1 55 GLY HA3 H -3.712 10.256 -13.451 1.00 . A A . 73 GLY HA3 1 1
13 27295 1 1 55 GLY N N -5.320 11.274 -12.636 1.00 . A A . 73 GLY N 1 1
13 27296 1 1 55 GLY O O -3.894 8.066 -12.199 1.00 . A A . 73 GLY O 1 1
13 27297 1 1 56 PHE C C -6.855 6.607 -11.077 1.00 . A A . 74 PHE C 1 1
13 27298 1 1 56 PHE CA C -6.045 7.753 -10.480 1.00 . A A . 74 PHE CA 1 1
13 27299 1 1 56 PHE CB C -6.734 8.280 -9.220 1.00 . A A . 74 PHE CB 1 1
13 27300 1 1 56 PHE CD1 C -6.960 6.405 -7.566 1.00 . A A . 74 PHE CD1 1 1
13 27301 1 1 56 PHE CD2 C -5.280 8.054 -7.187 1.00 . A A . 74 PHE CD2 1 1
13 27302 1 1 56 PHE CE1 C -6.579 5.747 -6.412 1.00 . A A . 74 PHE CE1 1 1
13 27303 1 1 56 PHE CE2 C -4.894 7.401 -6.033 1.00 . A A . 74 PHE CE2 1 1
13 27304 1 1 56 PHE CG C -6.317 7.565 -7.966 1.00 . A A . 74 PHE CG 1 1
13 27305 1 1 56 PHE CZ C -5.543 6.245 -5.646 1.00 . A A . 74 PHE CZ 1 1
13 27306 1 1 56 PHE H H -6.564 9.520 -11.524 1.00 . A A . 74 PHE H 1 1
13 27307 1 1 56 PHE HA H -5.064 7.386 -10.217 1.00 . A A . 74 PHE HA 1 1
13 27308 1 1 56 PHE HB3 H -7.802 8.164 -9.329 1.00 . A A . 74 PHE HB3 1 1
13 27309 1 1 56 PHE HD1 H -7.769 6.014 -8.166 1.00 . A A . 74 PHE HD1 1 1
13 27310 1 1 56 PHE HD2 H -4.771 8.959 -7.490 1.00 . A A . 74 PHE HD2 1 1
13 27311 1 1 56 PHE HE1 H -7.087 4.844 -6.112 1.00 . A A . 74 PHE HE1 1 1
13 27312 1 1 56 PHE HE2 H -4.084 7.793 -5.435 1.00 . A A . 74 PHE HE2 1 1
13 27313 1 1 56 PHE HZ H -5.244 5.733 -4.743 1.00 . A A . 74 PHE HZ 1 1
13 27314 1 1 56 PHE N N -5.873 8.828 -11.450 1.00 . A A . 74 PHE N 1 1
13 27315 1 1 56 PHE O O -7.947 6.292 -10.603 1.00 . A A . 74 PHE O 1 1
13 27316 1 1 57 GLU C C -6.707 3.561 -12.062 1.00 . A A . 75 GLU C 1 1
13 27317 1 1 57 GLU CA C -6.987 4.876 -12.783 1.00 . A A . 75 GLU CA 1 1
13 27318 1 1 57 GLU CB C -6.539 4.776 -14.243 1.00 . A A . 75 GLU CB 1 1
13 27319 1 1 57 GLU CD C -4.523 4.968 -15.753 1.00 . A A . 75 GLU CD 1 1
13 27320 1 1 57 GLU CG C -5.050 4.516 -14.405 1.00 . A A . 75 GLU CG 1 1
13 27321 1 1 57 GLU H H -5.440 6.284 -12.453 1.00 . A A . 75 GLU H 1 1
13 27322 1 1 57 GLU HA H -8.049 5.069 -12.756 1.00 . A A . 75 GLU HA 1 1
13 27323 1 1 57 GLU HB3 H -6.778 5.702 -14.744 1.00 . A A . 75 GLU HB3 1 1
13 27324 1 1 57 GLU HG3 H -4.870 3.456 -14.302 1.00 . A A . 75 GLU HG3 1 1
13 27325 1 1 57 GLU N N -6.313 5.986 -12.121 1.00 . A A . 75 GLU N 1 1
13 27326 1 1 57 GLU O O -5.556 3.150 -11.921 1.00 . A A . 75 GLU O 1 1
13 27327 1 1 57 GLU OE1 O -5.073 4.530 -16.784 1.00 . A A . 75 GLU OE1 1 1
13 27328 1 1 57 GLU OE2 O -3.558 5.762 -15.776 1.00 . A A . 75 GLU OE2 1 1
13 27329 1 1 58 THR C C -8.893 0.785 -11.064 1.00 . A A . 76 THR C 1 1
13 27330 1 1 58 THR CA C -7.640 1.638 -10.896 1.00 . A A . 76 THR CA 1 1
13 27331 1 1 58 THR CB C -7.378 1.859 -9.396 1.00 . A A . 76 THR CB 1 1
13 27332 1 1 58 THR CG2 C -8.064 3.125 -8.906 1.00 . A A . 76 THR CG2 1 1
13 27333 1 1 58 THR H H -8.662 3.284 -11.748 1.00 . A A . 76 THR H 1 1
13 27334 1 1 58 THR HA H -6.797 1.108 -11.314 1.00 . A A . 76 THR HA 1 1
13 27335 1 1 58 THR HB H -6.313 1.962 -9.243 1.00 . A A . 76 THR HB 1 1
13 27336 1 1 58 THR HG1 H -8.061 1.012 -7.750 1.00 . A A . 76 THR HG1 1 1
13 27337 1 1 58 THR HG21 H -7.400 3.968 -9.035 1.00 . A A . 76 THR HG21 1 1
13 27338 1 1 58 THR HG22 H -8.312 3.021 -7.860 1.00 . A A . 76 THR HG22 1 1
13 27339 1 1 58 THR HG23 H -8.966 3.290 -9.476 1.00 . A A . 76 THR HG23 1 1
13 27340 1 1 58 THR N N -7.771 2.906 -11.605 1.00 . A A . 76 THR N 1 1
13 27341 1 1 58 THR O O -10.014 1.276 -10.927 1.00 . A A . 76 THR O 1 1
13 27342 1 1 58 THR OG1 O -7.852 0.735 -8.645 1.00 . A A . 76 THR OG1 1 1
13 27343 1 1 59 CYS C C -10.004 -2.288 -10.302 1.00 . A A . 77 CYS C 1 1
13 27344 1 1 59 CYS CA C -9.808 -1.419 -11.541 1.00 . A A . 77 CYS CA 1 1
13 27345 1 1 59 CYS CB C -9.567 -2.304 -12.765 1.00 . A A . 77 CYS CB 1 1
13 27346 1 1 59 CYS H H -7.777 -0.828 -11.452 1.00 . A A . 77 CYS H 1 1
13 27347 1 1 59 CYS HA H -10.702 -0.835 -11.700 1.00 . A A . 77 CYS HA 1 1
13 27348 1 1 59 CYS HB3 H -8.975 -3.159 -12.471 1.00 . A A . 77 CYS HB3 1 1
13 27349 1 1 59 CYS N N -8.695 -0.496 -11.357 1.00 . A A . 77 CYS N 1 1
13 27350 1 1 59 CYS O O -10.276 -3.484 -10.408 1.00 . A A . 77 CYS O 1 1
13 27351 1 1 59 CYS SG S -11.091 -2.924 -13.547 1.00 . A A . 77 CYS SG 1 1
13 27352 1 1 60 ARG C C -10.414 -1.442 -6.747 1.00 . A A . 78 ARG C 1 1
13 27353 1 1 60 ARG CA C -10.026 -2.396 -7.870 1.00 . A A . 78 ARG CA 1 1
13 27354 1 1 60 ARG CB C -8.734 -3.130 -7.509 1.00 . A A . 78 ARG CB 1 1
13 27355 1 1 60 ARG CD C -6.785 -2.402 -8.917 1.00 . A A . 78 ARG CD 1 1
13 27356 1 1 60 ARG CG C -7.495 -2.254 -7.582 1.00 . A A . 78 ARG CG 1 1
13 27357 1 1 60 ARG CZ C -4.759 -1.545 -10.016 1.00 . A A . 78 ARG CZ 1 1
13 27358 1 1 60 ARG H H -9.649 -0.723 -9.110 1.00 . A A . 78 ARG H 1 1
13 27359 1 1 60 ARG HA H -10.818 -3.120 -8.001 1.00 . A A . 78 ARG HA 1 1
13 27360 1 1 60 ARG HB3 H -8.602 -3.959 -8.189 1.00 . A A . 78 ARG HB3 1 1
13 27361 1 1 60 ARG HD3 H -7.399 -1.959 -9.687 1.00 . A A . 78 ARG HD3 1 1
13 27362 1 1 60 ARG HE H -5.121 -1.448 -8.057 1.00 . A A . 78 ARG HE 1 1
13 27363 1 1 60 ARG HG3 H -6.817 -2.537 -6.789 1.00 . A A . 78 ARG HG3 1 1
13 27364 1 1 60 ARG HH11 H -6.107 -2.394 -11.259 1.00 . A A . 78 ARG HH11 1 1
13 27365 1 1 60 ARG HH12 H -4.675 -1.786 -12.022 1.00 . A A . 78 ARG HH12 1 1
13 27366 1 1 60 ARG HH21 H -3.231 -0.643 -9.049 1.00 . A A . 78 ARG HH21 1 1
13 27367 1 1 60 ARG HH22 H -3.039 -0.791 -10.764 1.00 . A A . 78 ARG HH22 1 1
13 27368 1 1 60 ARG N N -9.866 -1.678 -9.130 1.00 . A A . 78 ARG N 1 1
13 27369 1 1 60 ARG NE N -5.479 -1.749 -8.919 1.00 . A A . 78 ARG NE 1 1
13 27370 1 1 60 ARG NH1 N -5.217 -1.941 -11.197 1.00 . A A . 78 ARG NH1 1 1
13 27371 1 1 60 ARG NH2 N -3.580 -0.944 -9.936 1.00 . A A . 78 ARG NH2 1 1
13 27372 1 1 60 ARG O O -9.788 -0.396 -6.562 1.00 . A A . 78 ARG O 1 1
13 27373 1 1 61 TYR C C -10.775 -0.618 -3.954 1.00 . A A . 79 TYR C 1 1
13 27374 1 1 61 TYR CA C -11.921 -0.981 -4.893 1.00 . A A . 79 TYR CA 1 1
13 27375 1 1 61 TYR CB C -13.018 -1.710 -4.115 1.00 . A A . 79 TYR CB 1 1
13 27376 1 1 61 TYR CD1 C -15.020 -1.390 -5.622 1.00 . A A . 79 TYR CD1 1 1
13 27377 1 1 61 TYR CD2 C -14.277 -3.615 -5.195 1.00 . A A . 79 TYR CD2 1 1
13 27378 1 1 61 TYR CE1 C -16.033 -1.879 -6.424 1.00 . A A . 79 TYR CE1 1 1
13 27379 1 1 61 TYR CE2 C -15.287 -4.112 -5.997 1.00 . A A . 79 TYR CE2 1 1
13 27380 1 1 61 TYR CG C -14.126 -2.248 -4.993 1.00 . A A . 79 TYR CG 1 1
13 27381 1 1 61 TYR CZ C -16.163 -3.239 -6.609 1.00 . A A . 79 TYR CZ 1 1
13 27382 1 1 61 TYR H H -11.907 -2.651 -6.193 1.00 . A A . 79 TYR H 1 1
13 27383 1 1 61 TYR HA H -12.332 -0.072 -5.308 1.00 . A A . 79 TYR HA 1 1
13 27384 1 1 61 TYR HB3 H -13.460 -1.028 -3.405 1.00 . A A . 79 TYR HB3 1 1
13 27385 1 1 61 TYR HD1 H -14.915 -0.326 -5.477 1.00 . A A . 79 TYR HD1 1 1
13 27386 1 1 61 TYR HD2 H -13.590 -4.296 -4.714 1.00 . A A . 79 TYR HD2 1 1
13 27387 1 1 61 TYR HE1 H -16.719 -1.196 -6.905 1.00 . A A . 79 TYR HE1 1 1
13 27388 1 1 61 TYR HE2 H -15.388 -5.177 -6.141 1.00 . A A . 79 TYR HE2 1 1
13 27389 1 1 61 TYR HH H -17.078 -4.682 -7.491 1.00 . A A . 79 TYR HH 1 1
13 27390 1 1 61 TYR N N -11.449 -1.806 -5.998 1.00 . A A . 79 TYR N 1 1
13 27391 1 1 61 TYR O O -9.774 -1.329 -3.874 1.00 . A A . 79 TYR O 1 1
13 27392 1 1 61 TYR OH O -17.170 -3.730 -7.408 1.00 . A A . 79 TYR OH 1 1
13 27393 1 1 62 GLY C C -10.428 1.130 -0.915 1.00 . A A . 80 GLY C 1 1
13 27394 1 1 62 GLY CA C -9.898 0.937 -2.322 1.00 . A A . 80 GLY CA 1 1
13 27395 1 1 62 GLY H H -11.748 1.025 -3.351 1.00 . A A . 80 GLY H 1 1
13 27396 1 1 62 GLY HA2 H -9.111 0.200 -2.302 1.00 . A A . 80 GLY HA2 1 1
13 27397 1 1 62 GLY HA3 H -9.493 1.874 -2.672 1.00 . A A . 80 GLY HA3 1 1
13 27398 1 1 62 GLY N N -10.928 0.498 -3.245 1.00 . A A . 80 GLY N 1 1
13 27399 1 1 62 GLY O O -11.627 0.998 -0.671 1.00 . A A . 80 GLY O 1 1
13 27400 1 1 63 PHE C C -9.547 3.057 1.867 1.00 . A A . 81 PHE C 1 1
13 27401 1 1 63 PHE CA C -9.912 1.649 1.408 1.00 . A A . 81 PHE CA 1 1
13 27402 1 1 63 PHE CB C -9.233 0.613 2.305 1.00 . A A . 81 PHE CB 1 1
13 27403 1 1 63 PHE CD1 C -11.260 -0.808 2.714 1.00 . A A . 81 PHE CD1 1 1
13 27404 1 1 63 PHE CD2 C -9.264 -1.871 1.956 1.00 . A A . 81 PHE CD2 1 1
13 27405 1 1 63 PHE CE1 C -11.907 -2.030 2.735 1.00 . A A . 81 PHE CE1 1 1
13 27406 1 1 63 PHE CE2 C -9.906 -3.096 1.973 1.00 . A A . 81 PHE CE2 1 1
13 27407 1 1 63 PHE CG C -9.933 -0.715 2.325 1.00 . A A . 81 PHE CG 1 1
13 27408 1 1 63 PHE CZ C -11.229 -3.174 2.362 1.00 . A A . 81 PHE CZ 1 1
13 27409 1 1 63 PHE H H -8.588 1.532 -0.240 1.00 . A A . 81 PHE H 1 1
13 27410 1 1 63 PHE HA H -10.982 1.527 1.478 1.00 . A A . 81 PHE HA 1 1
13 27411 1 1 63 PHE HB3 H -9.204 0.990 3.317 1.00 . A A . 81 PHE HB3 1 1
13 27412 1 1 63 PHE HD1 H -11.791 0.086 3.004 1.00 . A A . 81 PHE HD1 1 1
13 27413 1 1 63 PHE HD2 H -8.230 -1.809 1.650 1.00 . A A . 81 PHE HD2 1 1
13 27414 1 1 63 PHE HE1 H -12.941 -2.088 3.039 1.00 . A A . 81 PHE HE1 1 1
13 27415 1 1 63 PHE HE2 H -9.374 -3.988 1.681 1.00 . A A . 81 PHE HE2 1 1
13 27416 1 1 63 PHE HZ H -11.732 -4.130 2.377 1.00 . A A . 81 PHE HZ 1 1
13 27417 1 1 63 PHE N N -9.530 1.441 0.016 1.00 . A A . 81 PHE N 1 1
13 27418 1 1 63 PHE O O -8.369 3.391 2.001 1.00 . A A . 81 PHE O 1 1
13 27419 1 1 64 ILE C C -10.982 5.489 3.918 1.00 . A A . 82 ILE C 1 1
13 27420 1 1 64 ILE CA C -10.348 5.249 2.552 1.00 . A A . 82 ILE CA 1 1
13 27421 1 1 64 ILE CB C -10.924 6.264 1.546 1.00 . A A . 82 ILE CB 1 1
13 27422 1 1 64 ILE CD1 C -13.195 7.412 1.511 1.00 . A A . 82 ILE CD1 1 1
13 27423 1 1 64 ILE CG1 C -12.441 6.103 1.437 1.00 . A A . 82 ILE CG1 1 1
13 27424 1 1 64 ILE CG2 C -10.268 6.090 0.183 1.00 . A A . 82 ILE CG2 1 1
13 27425 1 1 64 ILE H H -11.478 3.555 1.981 1.00 . A A . 82 ILE H 1 1
13 27426 1 1 64 ILE HA H -9.283 5.412 2.626 1.00 . A A . 82 ILE HA 1 1
13 27427 1 1 64 ILE HB H -10.698 7.258 1.903 1.00 . A A . 82 ILE HB 1 1
13 27428 1 1 64 ILE HD11 H -13.856 7.399 2.365 1.00 . A A . 82 ILE HD11 1 1
13 27429 1 1 64 ILE HD12 H -12.494 8.227 1.610 1.00 . A A . 82 ILE HD12 1 1
13 27430 1 1 64 ILE HD13 H -13.775 7.545 0.609 1.00 . A A . 82 ILE HD13 1 1
13 27431 1 1 64 ILE HG13 H -12.788 5.473 2.243 1.00 . A A . 82 ILE HG13 1 1
13 27432 1 1 64 ILE HG21 H -10.088 5.041 0.003 1.00 . A A . 82 ILE HG21 1 1
13 27433 1 1 64 ILE HG22 H -10.921 6.480 -0.582 1.00 . A A . 82 ILE HG22 1 1
13 27434 1 1 64 ILE HG23 H -9.330 6.624 0.165 1.00 . A A . 82 ILE HG23 1 1
13 27435 1 1 64 ILE N N -10.562 3.878 2.106 1.00 . A A . 82 ILE N 1 1
13 27436 1 1 64 ILE O O -11.377 4.548 4.603 1.00 . A A . 82 ILE O 1 1
13 27437 1 1 65 GLU C C -12.855 6.227 5.916 1.00 . A A . 83 GLU C 1 1
13 27438 1 1 65 GLU CA C -11.663 7.122 5.589 1.00 . A A . 83 GLU CA 1 1
13 27439 1 1 65 GLU CB C -12.100 8.587 5.579 1.00 . A A . 83 GLU CB 1 1
13 27440 1 1 65 GLU CD C -12.051 8.703 8.102 1.00 . A A . 83 GLU CD 1 1
13 27441 1 1 65 GLU CG C -12.832 9.014 6.841 1.00 . A A . 83 GLU CG 1 1
13 27442 1 1 65 GLU H H -10.743 7.465 3.714 1.00 . A A . 83 GLU H 1 1
13 27443 1 1 65 GLU HA H -10.908 6.985 6.349 1.00 . A A . 83 GLU HA 1 1
13 27444 1 1 65 GLU HB3 H -12.756 8.748 4.737 1.00 . A A . 83 GLU HB3 1 1
13 27445 1 1 65 GLU HG3 H -13.779 8.497 6.884 1.00 . A A . 83 GLU HG3 1 1
13 27446 1 1 65 GLU N N -11.076 6.758 4.306 1.00 . A A . 83 GLU N 1 1
13 27447 1 1 65 GLU O O -12.767 5.341 6.766 1.00 . A A . 83 GLU O 1 1
13 27448 1 1 65 GLU OE1 O -10.881 9.131 8.195 1.00 . A A . 83 GLU OE1 1 1
13 27449 1 1 65 GLU OE2 O -12.608 8.032 8.995 1.00 . A A . 83 GLU OE2 1 1
13 27450 1 1 66 GLY C C -16.090 5.654 4.263 1.00 . A A . 84 GLY C 1 1
13 27451 1 1 66 GLY CA C -15.165 5.674 5.465 1.00 . A A . 84 GLY CA 1 1
13 27452 1 1 66 GLY H H -13.984 7.184 4.568 1.00 . A A . 84 GLY H 1 1
13 27453 1 1 66 GLY HA2 H -14.874 4.661 5.699 1.00 . A A . 84 GLY HA2 1 1
13 27454 1 1 66 GLY HA3 H -15.699 6.087 6.308 1.00 . A A . 84 GLY HA3 1 1
13 27455 1 1 66 GLY N N -13.972 6.465 5.234 1.00 . A A . 84 GLY N 1 1
13 27456 1 1 66 GLY O O -17.312 5.621 4.412 1.00 . A A . 84 GLY O 1 1
13 27457 1 1 67 HIS C C -15.530 4.940 0.725 1.00 . A A . 85 HIS C 1 1
13 27458 1 1 67 HIS CA C -16.285 5.661 1.837 1.00 . A A . 85 HIS CA 1 1
13 27459 1 1 67 HIS CB C -16.617 7.088 1.401 1.00 . A A . 85 HIS CB 1 1
13 27460 1 1 67 HIS CD2 C -18.328 8.161 3.029 1.00 . A A . 85 HIS CD2 1 1
13 27461 1 1 67 HIS CE1 C -16.941 9.415 4.173 1.00 . A A . 85 HIS CE1 1 1
13 27462 1 1 67 HIS CG C -17.089 7.963 2.522 1.00 . A A . 85 HIS CG 1 1
13 27463 1 1 67 HIS H H -14.528 5.703 3.017 1.00 . A A . 85 HIS H 1 1
13 27464 1 1 67 HIS HA H -17.205 5.132 2.033 1.00 . A A . 85 HIS HA 1 1
13 27465 1 1 67 HIS HB3 H -17.396 7.059 0.652 1.00 . A A . 85 HIS HB3 1 1
13 27466 1 1 67 HIS HD1 H -15.274 8.841 3.134 1.00 . A A . 85 HIS HD1 1 1
13 27467 1 1 67 HIS HD2 H -19.242 7.693 2.690 1.00 . A A . 85 HIS HD2 1 1
13 27468 1 1 67 HIS HE1 H -16.543 10.114 4.894 1.00 . A A . 85 HIS HE1 1 1
13 27469 1 1 67 HIS N N -15.506 5.676 3.069 1.00 . A A . 85 HIS N 1 1
13 27470 1 1 67 HIS ND1 N -16.243 8.763 3.260 1.00 . A A . 85 HIS ND1 1 1
13 27471 1 1 67 HIS NE2 N -18.209 9.067 4.054 1.00 . A A . 85 HIS NE2 1 1
13 27472 1 1 67 HIS O O -14.880 5.571 -0.108 1.00 . A A . 85 HIS O 1 1
13 27473 1 1 68 VAL C C -15.460 3.132 -1.688 1.00 . A A . 86 VAL C 1 1
13 27474 1 1 68 VAL CA C -14.947 2.805 -0.291 1.00 . A A . 86 VAL CA 1 1
13 27475 1 1 68 VAL CB C -15.136 1.300 -0.024 1.00 . A A . 86 VAL CB 1 1
13 27476 1 1 68 VAL CG1 C -14.430 0.476 -1.090 1.00 . A A . 86 VAL CG1 1 1
13 27477 1 1 68 VAL CG2 C -14.631 0.938 1.364 1.00 . A A . 86 VAL CG2 1 1
13 27478 1 1 68 VAL H H -16.155 3.168 1.409 1.00 . A A . 86 VAL H 1 1
13 27479 1 1 68 VAL HA H -13.890 3.028 -0.245 1.00 . A A . 86 VAL HA 1 1
13 27480 1 1 68 VAL HB H -16.192 1.078 -0.070 1.00 . A A . 86 VAL HB 1 1
13 27481 1 1 68 VAL HG11 H -13.946 1.138 -1.792 1.00 . A A . 86 VAL HG11 1 1
13 27482 1 1 68 VAL HG12 H -13.691 -0.158 -0.622 1.00 . A A . 86 VAL HG12 1 1
13 27483 1 1 68 VAL HG13 H -15.153 -0.135 -1.609 1.00 . A A . 86 VAL HG13 1 1
13 27484 1 1 68 VAL HG21 H -14.971 1.678 2.075 1.00 . A A . 86 VAL HG21 1 1
13 27485 1 1 68 VAL HG22 H -15.015 -0.032 1.646 1.00 . A A . 86 VAL HG22 1 1
13 27486 1 1 68 VAL HG23 H -13.552 0.911 1.361 1.00 . A A . 86 VAL HG23 1 1
13 27487 1 1 68 VAL N N -15.621 3.613 0.719 1.00 . A A . 86 VAL N 1 1
13 27488 1 1 68 VAL O O -16.668 3.172 -1.924 1.00 . A A . 86 VAL O 1 1
13 27489 1 1 69 VAL C C -13.831 3.190 -4.965 1.00 . A A . 87 VAL C 1 1
13 27490 1 1 69 VAL CA C -14.893 3.686 -3.990 1.00 . A A . 87 VAL CA 1 1
13 27491 1 1 69 VAL CB C -15.083 5.202 -4.181 1.00 . A A . 87 VAL CB 1 1
13 27492 1 1 69 VAL CG1 C -16.137 5.734 -3.223 1.00 . A A . 87 VAL CG1 1 1
13 27493 1 1 69 VAL CG2 C -13.762 5.932 -3.991 1.00 . A A . 87 VAL CG2 1 1
13 27494 1 1 69 VAL H H -13.588 3.318 -2.365 1.00 . A A . 87 VAL H 1 1
13 27495 1 1 69 VAL HA H -15.830 3.197 -4.214 1.00 . A A . 87 VAL HA 1 1
13 27496 1 1 69 VAL HB H -15.425 5.377 -5.191 1.00 . A A . 87 VAL HB 1 1
13 27497 1 1 69 VAL HG11 H -16.993 5.076 -3.230 1.00 . A A . 87 VAL HG11 1 1
13 27498 1 1 69 VAL HG12 H -15.726 5.783 -2.225 1.00 . A A . 87 VAL HG12 1 1
13 27499 1 1 69 VAL HG13 H -16.441 6.722 -3.535 1.00 . A A . 87 VAL HG13 1 1
13 27500 1 1 69 VAL HG21 H -12.995 5.221 -3.722 1.00 . A A . 87 VAL HG21 1 1
13 27501 1 1 69 VAL HG22 H -13.487 6.426 -4.912 1.00 . A A . 87 VAL HG22 1 1
13 27502 1 1 69 VAL HG23 H -13.864 6.666 -3.206 1.00 . A A . 87 VAL HG23 1 1
13 27503 1 1 69 VAL N N -14.535 3.366 -2.614 1.00 . A A . 87 VAL N 1 1
13 27504 1 1 69 VAL O O -12.812 2.633 -4.557 1.00 . A A . 87 VAL O 1 1
13 27505 1 1 70 ILE C C -13.242 3.865 -8.521 1.00 . A A . 88 ILE C 1 1
13 27506 1 1 70 ILE CA C -13.139 2.975 -7.287 1.00 . A A . 88 ILE CA 1 1
13 27507 1 1 70 ILE CB C -13.383 1.512 -7.701 1.00 . A A . 88 ILE CB 1 1
13 27508 1 1 70 ILE CD1 C -12.576 -0.315 -9.281 1.00 . A A . 88 ILE CD1 1 1
13 27509 1 1 70 ILE CG1 C -12.521 1.152 -8.914 1.00 . A A . 88 ILE CG1 1 1
13 27510 1 1 70 ILE CG2 C -14.856 1.286 -8.005 1.00 . A A . 88 ILE CG2 1 1
13 27511 1 1 70 ILE H H -14.905 3.849 -6.516 1.00 . A A . 88 ILE H 1 1
13 27512 1 1 70 ILE HA H -12.140 3.052 -6.883 1.00 . A A . 88 ILE HA 1 1
13 27513 1 1 70 ILE HB H -13.108 0.876 -6.873 1.00 . A A . 88 ILE HB 1 1
13 27514 1 1 70 ILE HD11 H -12.322 -0.912 -8.418 1.00 . A A . 88 ILE HD11 1 1
13 27515 1 1 70 ILE HD12 H -13.573 -0.565 -9.614 1.00 . A A . 88 ILE HD12 1 1
13 27516 1 1 70 ILE HD13 H -11.871 -0.513 -10.076 1.00 . A A . 88 ILE HD13 1 1
13 27517 1 1 70 ILE HG13 H -11.491 1.404 -8.702 1.00 . A A . 88 ILE HG13 1 1
13 27518 1 1 70 ILE HG21 H -15.312 0.742 -7.191 1.00 . A A . 88 ILE HG21 1 1
13 27519 1 1 70 ILE HG22 H -15.349 2.239 -8.122 1.00 . A A . 88 ILE HG22 1 1
13 27520 1 1 70 ILE HG23 H -14.952 0.715 -8.916 1.00 . A A . 88 ILE HG23 1 1
13 27521 1 1 70 ILE N N -14.076 3.398 -6.254 1.00 . A A . 88 ILE N 1 1
13 27522 1 1 70 ILE O O -14.047 3.629 -9.422 1.00 . A A . 88 ILE O 1 1
13 27523 1 1 71 PRO C C -11.824 5.234 -10.960 1.00 . A A . 89 PRO C 1 1
13 27524 1 1 71 PRO CA C -12.381 5.858 -9.686 1.00 . A A . 89 PRO CA 1 1
13 27525 1 1 71 PRO CB C -11.459 6.975 -9.189 1.00 . A A . 89 PRO CB 1 1
13 27526 1 1 71 PRO CD C -11.421 5.256 -7.527 1.00 . A A . 89 PRO CD 1 1
13 27527 1 1 71 PRO CG C -10.581 6.317 -8.181 1.00 . A A . 89 PRO CG 1 1
13 27528 1 1 71 PRO HA H -13.363 6.263 -9.885 1.00 . A A . 89 PRO HA 1 1
13 27529 1 1 71 PRO HB3 H -12.049 7.762 -8.744 1.00 . A A . 89 PRO HB3 1 1
13 27530 1 1 71 PRO HD3 H -11.909 5.650 -6.648 1.00 . A A . 89 PRO HD3 1 1
13 27531 1 1 71 PRO HG3 H -10.256 7.042 -7.448 1.00 . A A . 89 PRO HG3 1 1
13 27532 1 1 71 PRO N N -12.406 4.913 -8.565 1.00 . A A . 89 PRO N 1 1
13 27533 1 1 71 PRO O O -10.992 4.328 -10.905 1.00 . A A . 89 PRO O 1 1
13 27534 1 1 72 ARG C C -11.923 6.291 -14.468 1.00 . A A . 90 ARG C 1 1
13 27535 1 1 72 ARG CA C -11.831 5.214 -13.393 1.00 . A A . 90 ARG CA 1 1
13 27536 1 1 72 ARG CB C -12.662 3.997 -13.804 1.00 . A A . 90 ARG CB 1 1
13 27537 1 1 72 ARG CD C -12.749 1.740 -12.702 1.00 . A A . 90 ARG CD 1 1
13 27538 1 1 72 ARG CG C -11.947 2.672 -13.596 1.00 . A A . 90 ARG CG 1 1
13 27539 1 1 72 ARG CZ C -14.687 0.245 -12.947 1.00 . A A . 90 ARG CZ 1 1
13 27540 1 1 72 ARG H H -12.947 6.446 -12.084 1.00 . A A . 90 ARG H 1 1
13 27541 1 1 72 ARG HA H -10.799 4.914 -13.286 1.00 . A A . 90 ARG HA 1 1
13 27542 1 1 72 ARG HB3 H -12.913 4.084 -14.851 1.00 . A A . 90 ARG HB3 1 1
13 27543 1 1 72 ARG HD3 H -13.341 2.336 -12.022 1.00 . A A . 90 ARG HD3 1 1
13 27544 1 1 72 ARG HE H -13.447 0.759 -14.423 1.00 . A A . 90 ARG HE 1 1
13 27545 1 1 72 ARG HG3 H -10.987 2.860 -13.136 1.00 . A A . 90 ARG HG3 1 1
13 27546 1 1 72 ARG HH11 H -14.399 0.965 -11.082 1.00 . A A . 90 ARG HH11 1 1
13 27547 1 1 72 ARG HH12 H -15.762 -0.089 -11.268 1.00 . A A . 90 ARG HH12 1 1
13 27548 1 1 72 ARG HH21 H -15.237 -0.632 -14.683 1.00 . A A . 90 ARG HH21 1 1
13 27549 1 1 72 ARG HH22 H -16.237 -0.998 -13.318 1.00 . A A . 90 ARG HH22 1 1
13 27550 1 1 72 ARG N N -12.285 5.724 -12.105 1.00 . A A . 90 ARG N 1 1
13 27551 1 1 72 ARG NE N -13.640 0.875 -13.470 1.00 . A A . 90 ARG NE 1 1
13 27552 1 1 72 ARG NH1 N -14.972 0.385 -11.660 1.00 . A A . 90 ARG NH1 1 1
13 27553 1 1 72 ARG NH2 N -15.449 -0.525 -13.713 1.00 . A A . 90 ARG NH2 1 1
13 27554 1 1 72 ARG O O -12.936 6.981 -14.586 1.00 . A A . 90 ARG O 1 1
13 27555 1 1 73 ILE C C -10.879 6.762 -17.689 1.00 . A A . 91 ILE C 1 1
13 27556 1 1 73 ILE CA C -10.819 7.424 -16.318 1.00 . A A . 91 ILE CA 1 1
13 27557 1 1 73 ILE CB C -9.548 8.290 -16.233 1.00 . A A . 91 ILE CB 1 1
13 27558 1 1 73 ILE CD1 C -8.155 8.072 -14.115 1.00 . A A . 91 ILE CD1 1 1
13 27559 1 1 73 ILE CG1 C -9.318 8.760 -14.794 1.00 . A A . 91 ILE CG1 1 1
13 27560 1 1 73 ILE CG2 C -9.655 9.482 -17.173 1.00 . A A . 91 ILE CG2 1 1
13 27561 1 1 73 ILE H H -10.081 5.851 -15.109 1.00 . A A . 91 ILE H 1 1
13 27562 1 1 73 ILE HA H -11.678 8.069 -16.202 1.00 . A A . 91 ILE HA 1 1
13 27563 1 1 73 ILE HB H -8.709 7.690 -16.547 1.00 . A A . 91 ILE HB 1 1
13 27564 1 1 73 ILE HD11 H -7.547 8.808 -13.610 1.00 . A A . 91 ILE HD11 1 1
13 27565 1 1 73 ILE HD12 H -8.527 7.356 -13.398 1.00 . A A . 91 ILE HD12 1 1
13 27566 1 1 73 ILE HD13 H -7.556 7.560 -14.854 1.00 . A A . 91 ILE HD13 1 1
13 27567 1 1 73 ILE HG13 H -10.206 8.562 -14.213 1.00 . A A . 91 ILE HG13 1 1
13 27568 1 1 73 ILE HG21 H -10.577 10.013 -16.979 1.00 . A A . 91 ILE HG21 1 1
13 27569 1 1 73 ILE HG22 H -8.819 10.145 -17.011 1.00 . A A . 91 ILE HG22 1 1
13 27570 1 1 73 ILE HG23 H -9.648 9.136 -18.196 1.00 . A A . 91 ILE HG23 1 1
13 27571 1 1 73 ILE N N -10.858 6.431 -15.251 1.00 . A A . 91 ILE N 1 1
13 27572 1 1 73 ILE O O -11.890 6.846 -18.387 1.00 . A A . 91 ILE O 1 1
13 27573 1 1 74 HIS C C -9.410 3.938 -19.173 1.00 . A A . 92 HIS C 1 1
13 27574 1 1 74 HIS CA C -9.719 5.421 -19.358 1.00 . A A . 92 HIS CA 1 1
13 27575 1 1 74 HIS CB C -8.656 6.070 -20.244 1.00 . A A . 92 HIS CB 1 1
13 27576 1 1 74 HIS CD2 C -9.490 4.758 -22.320 1.00 . A A . 92 HIS CD2 1 1
13 27577 1 1 74 HIS CE1 C -8.545 5.982 -23.873 1.00 . A A . 92 HIS CE1 1 1
13 27578 1 1 74 HIS CG C -8.813 5.753 -21.698 1.00 . A A . 92 HIS CG 1 1
13 27579 1 1 74 HIS H H -9.017 6.070 -17.470 1.00 . A A . 92 HIS H 1 1
13 27580 1 1 74 HIS HA H -10.683 5.517 -19.837 1.00 . A A . 92 HIS HA 1 1
13 27581 1 1 74 HIS HB3 H -7.680 5.729 -19.933 1.00 . A A . 92 HIS HB3 1 1
13 27582 1 1 74 HIS HD1 H -7.673 7.296 -22.570 1.00 . A A . 92 HIS HD1 1 1
13 27583 1 1 74 HIS HD2 H -10.068 3.979 -21.842 1.00 . A A . 92 HIS HD2 1 1
13 27584 1 1 74 HIS HE1 H -8.231 6.360 -24.836 1.00 . A A . 92 HIS HE1 1 1
13 27585 1 1 74 HIS N N -9.790 6.102 -18.070 1.00 . A A . 92 HIS N 1 1
13 27586 1 1 74 HIS ND1 N -8.231 6.501 -22.700 1.00 . A A . 92 HIS ND1 1 1
13 27587 1 1 74 HIS NE2 N -9.307 4.923 -23.671 1.00 . A A . 92 HIS NE2 1 1
13 27588 1 1 74 HIS O O -8.346 3.450 -19.557 1.00 . A A . 92 HIS O 1 1
13 27589 1 1 75 PRO C C -10.252 0.950 -19.606 1.00 . A A . 93 PRO C 1 1
13 27590 1 1 75 PRO CA C -10.207 1.768 -18.322 1.00 . A A . 93 PRO CA 1 1
13 27591 1 1 75 PRO CB C -11.408 1.436 -17.433 1.00 . A A . 93 PRO CB 1 1
13 27592 1 1 75 PRO CD C -11.648 3.723 -18.088 1.00 . A A . 93 PRO CD 1 1
13 27593 1 1 75 PRO CG C -12.424 2.475 -17.764 1.00 . A A . 93 PRO CG 1 1
13 27594 1 1 75 PRO HA H -9.293 1.552 -17.790 1.00 . A A . 93 PRO HA 1 1
13 27595 1 1 75 PRO HB3 H -11.117 1.484 -16.395 1.00 . A A . 93 PRO HB3 1 1
13 27596 1 1 75 PRO HD3 H -11.515 4.324 -17.202 1.00 . A A . 93 PRO HD3 1 1
13 27597 1 1 75 PRO HG3 H -13.066 2.644 -16.912 1.00 . A A . 93 PRO HG3 1 1
13 27598 1 1 75 PRO N N -10.357 3.205 -18.572 1.00 . A A . 93 PRO N 1 1
13 27599 1 1 75 PRO O O -10.269 1.501 -20.706 1.00 . A A . 93 PRO O 1 1
13 27600 1 1 76 ASN C C -11.502 -2.217 -20.518 1.00 . A A . 94 ASN C 1 1
13 27601 1 1 76 ASN CA C -10.311 -1.266 -20.611 1.00 . A A . 94 ASN CA 1 1
13 27602 1 1 76 ASN CB C -9.012 -2.069 -20.708 1.00 . A A . 94 ASN CB 1 1
13 27603 1 1 76 ASN CG C -8.526 -2.213 -22.137 1.00 . A A . 94 ASN CG 1 1
13 27604 1 1 76 ASN H H -10.253 -0.753 -18.560 1.00 . A A . 94 ASN H 1 1
13 27605 1 1 76 ASN HA H -10.417 -0.662 -21.499 1.00 . A A . 94 ASN HA 1 1
13 27606 1 1 76 ASN HB3 H -9.174 -3.056 -20.301 1.00 . A A . 94 ASN HB3 1 1
13 27607 1 1 76 ASN HD21 H -7.899 -0.325 -22.139 1.00 . A A . 94 ASN HD21 1 1
13 27608 1 1 76 ASN HD22 H -7.644 -1.203 -23.604 1.00 . A A . 94 ASN HD22 1 1
13 27609 1 1 76 ASN N N -10.269 -0.371 -19.461 1.00 . A A . 94 ASN N 1 1
13 27610 1 1 76 ASN ND2 N -7.966 -1.138 -22.683 1.00 . A A . 94 ASN ND2 1 1
13 27611 1 1 76 ASN O O -12.328 -2.105 -19.612 1.00 . A A . 94 ASN O 1 1
13 27612 1 1 76 ASN OD1 O -8.652 -3.277 -22.744 1.00 . A A . 94 ASN OD1 1 1
13 27613 1 1 77 SER C C -12.579 -5.075 -20.303 1.00 . A A . 95 SER C 1 1
13 27614 1 1 77 SER CA C -12.674 -4.117 -21.488 1.00 . A A . 95 SER CA 1 1
13 27615 1 1 77 SER CB C -12.655 -4.905 -22.799 1.00 . A A . 95 SER CB 1 1
13 27616 1 1 77 SER H H -10.893 -3.188 -22.157 1.00 . A A . 95 SER H 1 1
13 27617 1 1 77 SER HA H -13.603 -3.570 -21.420 1.00 . A A . 95 SER HA 1 1
13 27618 1 1 77 SER HB3 H -13.010 -4.273 -23.600 1.00 . A A . 95 SER HB3 1 1
13 27619 1 1 77 SER HG H -11.032 -4.889 -23.898 1.00 . A A . 95 SER HG 1 1
13 27620 1 1 77 SER N N -11.582 -3.150 -21.461 1.00 . A A . 95 SER N 1 1
13 27621 1 1 77 SER O O -13.518 -5.820 -20.017 1.00 . A A . 95 SER O 1 1
13 27622 1 1 77 SER OG O -11.343 -5.344 -23.110 1.00 . A A . 95 SER OG 1 1
13 27623 1 1 78 ILE C C -12.071 -5.476 -17.281 1.00 . A A . 96 ILE C 1 1
13 27624 1 1 78 ILE CA C -11.223 -5.916 -18.468 1.00 . A A . 96 ILE CA 1 1
13 27625 1 1 78 ILE CB C -9.741 -5.931 -18.047 1.00 . A A . 96 ILE CB 1 1
13 27626 1 1 78 ILE CD1 C -9.059 -7.507 -19.927 1.00 . A A . 96 ILE CD1 1 1
13 27627 1 1 78 ILE CG1 C -8.844 -6.164 -19.265 1.00 . A A . 96 ILE CG1 1 1
13 27628 1 1 78 ILE CG2 C -9.500 -7.001 -16.993 1.00 . A A . 96 ILE CG2 1 1
13 27629 1 1 78 ILE H H -10.730 -4.437 -19.899 1.00 . A A . 96 ILE H 1 1
13 27630 1 1 78 ILE HA H -11.506 -6.921 -18.747 1.00 . A A . 96 ILE HA 1 1
13 27631 1 1 78 ILE HB H -9.504 -4.972 -17.613 1.00 . A A . 96 ILE HB 1 1
13 27632 1 1 78 ILE HD11 H -10.008 -7.916 -19.611 1.00 . A A . 96 ILE HD11 1 1
13 27633 1 1 78 ILE HD12 H -9.059 -7.384 -20.999 1.00 . A A . 96 ILE HD12 1 1
13 27634 1 1 78 ILE HD13 H -8.265 -8.181 -19.640 1.00 . A A . 96 ILE HD13 1 1
13 27635 1 1 78 ILE HG13 H -7.810 -6.107 -18.957 1.00 . A A . 96 ILE HG13 1 1
13 27636 1 1 78 ILE HG21 H -8.513 -7.421 -17.124 1.00 . A A . 96 ILE HG21 1 1
13 27637 1 1 78 ILE HG22 H -9.574 -6.561 -16.011 1.00 . A A . 96 ILE HG22 1 1
13 27638 1 1 78 ILE HG23 H -10.240 -7.782 -17.096 1.00 . A A . 96 ILE HG23 1 1
13 27639 1 1 78 ILE N N -11.440 -5.051 -19.621 1.00 . A A . 96 ILE N 1 1
13 27640 1 1 78 ILE O O -12.428 -6.284 -16.424 1.00 . A A . 96 ILE O 1 1
13 27641 1 1 79 CYS C C -14.693 -3.824 -16.444 1.00 . A A . 97 CYS C 1 1
13 27642 1 1 79 CYS CA C -13.206 -3.637 -16.158 1.00 . A A . 97 CYS CA 1 1
13 27643 1 1 79 CYS CB C -12.895 -2.152 -15.965 1.00 . A A . 97 CYS CB 1 1
13 27644 1 1 79 CYS H H -12.083 -3.591 -17.951 1.00 . A A . 97 CYS H 1 1
13 27645 1 1 79 CYS HA H -12.956 -4.170 -15.253 1.00 . A A . 97 CYS HA 1 1
13 27646 1 1 79 CYS HB3 H -13.658 -1.710 -15.341 1.00 . A A . 97 CYS HB3 1 1
13 27647 1 1 79 CYS N N -12.396 -4.187 -17.238 1.00 . A A . 97 CYS N 1 1
13 27648 1 1 79 CYS O O -15.080 -4.204 -17.549 1.00 . A A . 97 CYS O 1 1
13 27649 1 1 79 CYS SG S -11.280 -1.826 -15.186 1.00 . A A . 97 CYS SG 1 1
13 27650 1 1 80 ALA C C -17.483 -2.849 -16.748 1.00 . A A . 98 ALA C 1 1
13 27651 1 1 80 ALA CA C -16.966 -3.688 -15.584 1.00 . A A . 98 ALA CA 1 1
13 27652 1 1 80 ALA CB C -17.664 -3.291 -14.293 1.00 . A A . 98 ALA CB 1 1
13 27653 1 1 80 ALA H H -15.152 -3.255 -14.584 1.00 . A A . 98 ALA H 1 1
13 27654 1 1 80 ALA HA H -17.186 -4.730 -15.778 1.00 . A A . 98 ALA HA 1 1
13 27655 1 1 80 ALA HB1 H -16.938 -2.888 -13.602 1.00 . A A . 98 ALA HB1 1 1
13 27656 1 1 80 ALA HB2 H -18.413 -2.544 -14.504 1.00 . A A . 98 ALA HB2 1 1
13 27657 1 1 80 ALA HB3 H -18.132 -4.159 -13.855 1.00 . A A . 98 ALA HB3 1 1
13 27658 1 1 80 ALA N N -15.521 -3.554 -15.441 1.00 . A A . 98 ALA N 1 1
13 27659 1 1 80 ALA O O -17.658 -1.639 -16.621 1.00 . A A . 98 ALA O 1 1
13 27660 1 1 81 ALA C C -17.354 -1.609 -19.406 1.00 . A A . 99 ALA C 1 1
13 27661 1 1 81 ALA CA C -18.222 -2.814 -19.066 1.00 . A A . 99 ALA CA 1 1
13 27662 1 1 81 ALA CB C -19.667 -2.386 -18.859 1.00 . A A . 99 ALA CB 1 1
13 27663 1 1 81 ALA H H -17.564 -4.467 -17.920 1.00 . A A . 99 ALA H 1 1
13 27664 1 1 81 ALA HA H -18.194 -3.511 -19.892 1.00 . A A . 99 ALA HA 1 1
13 27665 1 1 81 ALA HB1 H -20.303 -3.259 -18.854 1.00 . A A . 99 ALA HB1 1 1
13 27666 1 1 81 ALA HB2 H -19.758 -1.867 -17.917 1.00 . A A . 99 ALA HB2 1 1
13 27667 1 1 81 ALA HB3 H -19.965 -1.729 -19.662 1.00 . A A . 99 ALA HB3 1 1
13 27668 1 1 81 ALA N N -17.724 -3.501 -17.881 1.00 . A A . 99 ALA N 1 1
13 27669 1 1 81 ALA O O -17.835 -0.625 -19.967 1.00 . A A . 99 ALA O 1 1
13 27670 1 1 82 ASN C C -15.774 0.749 -19.029 1.00 . A A . 100 ASN C 1 1
13 27671 1 1 82 ASN CA C -15.137 -0.604 -19.331 1.00 . A A . 100 ASN CA 1 1
13 27672 1 1 82 ASN CB C -14.676 -0.650 -20.789 1.00 . A A . 100 ASN CB 1 1
13 27673 1 1 82 ASN CG C -15.810 -0.391 -21.762 1.00 . A A . 100 ASN CG 1 1
13 27674 1 1 82 ASN H H -15.748 -2.501 -18.618 1.00 . A A . 100 ASN H 1 1
13 27675 1 1 82 ASN HA H -14.281 -0.737 -18.688 1.00 . A A . 100 ASN HA 1 1
13 27676 1 1 82 ASN HB3 H -14.261 -1.623 -20.999 1.00 . A A . 100 ASN HB3 1 1
13 27677 1 1 82 ASN HD21 H -16.183 -2.341 -21.884 1.00 . A A . 100 ASN HD21 1 1
13 27678 1 1 82 ASN HD22 H -17.201 -1.319 -22.837 1.00 . A A . 100 ASN HD22 1 1
13 27679 1 1 82 ASN N N -16.072 -1.691 -19.062 1.00 . A A . 100 ASN N 1 1
13 27680 1 1 82 ASN ND2 N -16.464 -1.458 -22.205 1.00 . A A . 100 ASN ND2 1 1
13 27681 1 1 82 ASN O O -15.581 1.716 -19.765 1.00 . A A . 100 ASN O 1 1
13 27682 1 1 82 ASN OD1 O -16.094 0.755 -22.112 1.00 . A A . 100 ASN OD1 1 1
13 27683 1 1 83 ASN C C -16.250 2.947 -16.761 1.00 . A A . 101 ASN C 1 1
13 27684 1 1 83 ASN CA C -17.201 2.044 -17.541 1.00 . A A . 101 ASN CA 1 1
13 27685 1 1 83 ASN CB C -18.436 1.729 -16.694 1.00 . A A . 101 ASN CB 1 1
13 27686 1 1 83 ASN CG C -19.546 1.088 -17.503 1.00 . A A . 101 ASN CG 1 1
13 27687 1 1 83 ASN H H -16.652 0.004 -17.394 1.00 . A A . 101 ASN H 1 1
13 27688 1 1 83 ASN HA H -17.512 2.558 -18.439 1.00 . A A . 101 ASN HA 1 1
13 27689 1 1 83 ASN HB3 H -18.812 2.646 -16.263 1.00 . A A . 101 ASN HB3 1 1
13 27690 1 1 83 ASN HD21 H -20.530 0.631 -15.838 1.00 . A A . 101 ASN HD21 1 1
13 27691 1 1 83 ASN HD22 H -21.288 0.149 -17.314 1.00 . A A . 101 ASN HD22 1 1
13 27692 1 1 83 ASN N N -16.536 0.809 -17.942 1.00 . A A . 101 ASN N 1 1
13 27693 1 1 83 ASN ND2 N -20.557 0.570 -16.815 1.00 . A A . 101 ASN ND2 1 1
13 27694 1 1 83 ASN O O -15.232 2.492 -16.240 1.00 . A A . 101 ASN O 1 1
13 27695 1 1 83 ASN OD1 O -19.494 1.059 -18.734 1.00 . A A . 101 ASN OD1 1 1
13 27696 1 1 84 THR C C -16.528 5.803 -14.794 1.00 . A A . 102 THR C 1 1
13 27697 1 1 84 THR CA C -15.769 5.197 -15.969 1.00 . A A . 102 THR CA 1 1
13 27698 1 1 84 THR CB C -15.297 6.330 -16.899 1.00 . A A . 102 THR CB 1 1
13 27699 1 1 84 THR CG2 C -14.615 5.766 -18.137 1.00 . A A . 102 THR CG2 1 1
13 27700 1 1 84 THR H H -17.414 4.531 -17.122 1.00 . A A . 102 THR H 1 1
13 27701 1 1 84 THR HA H -14.896 4.680 -15.595 1.00 . A A . 102 THR HA 1 1
13 27702 1 1 84 THR HB H -14.586 6.943 -16.363 1.00 . A A . 102 THR HB 1 1
13 27703 1 1 84 THR HG1 H -16.105 7.853 -17.856 1.00 . A A . 102 THR HG1 1 1
13 27704 1 1 84 THR HG21 H -13.658 5.347 -17.862 1.00 . A A . 102 THR HG21 1 1
13 27705 1 1 84 THR HG22 H -14.468 6.555 -18.859 1.00 . A A . 102 THR HG22 1 1
13 27706 1 1 84 THR HG23 H -15.235 4.995 -18.568 1.00 . A A . 102 THR HG23 1 1
13 27707 1 1 84 THR N N -16.591 4.229 -16.685 1.00 . A A . 102 THR N 1 1
13 27708 1 1 84 THR O O -17.628 5.363 -14.461 1.00 . A A . 102 THR O 1 1
13 27709 1 1 84 THR OG1 O -16.411 7.139 -17.290 1.00 . A A . 102 THR OG1 1 1
13 27710 1 1 85 GLY C C -15.993 7.015 -11.712 1.00 . A A . 103 GLY C 1 1
13 27711 1 1 85 GLY CA C -16.571 7.464 -13.039 1.00 . A A . 103 GLY CA 1 1
13 27712 1 1 85 GLY H H -15.057 7.123 -14.480 1.00 . A A . 103 GLY H 1 1
13 27713 1 1 85 GLY HA2 H -16.443 8.533 -13.132 1.00 . A A . 103 GLY HA2 1 1
13 27714 1 1 85 GLY HA3 H -17.626 7.236 -13.055 1.00 . A A . 103 GLY HA3 1 1
13 27715 1 1 85 GLY N N -15.934 6.815 -14.170 1.00 . A A . 103 GLY N 1 1
13 27716 1 1 85 GLY O O -14.922 6.410 -11.666 1.00 . A A . 103 GLY O 1 1
13 27717 1 1 86 VAL C C -17.223 5.949 -8.646 1.00 . A A . 104 VAL C 1 1
13 27718 1 1 86 VAL CA C -16.255 6.934 -9.293 1.00 . A A . 104 VAL CA 1 1
13 27719 1 1 86 VAL CB C -16.108 8.167 -8.382 1.00 . A A . 104 VAL CB 1 1
13 27720 1 1 86 VAL CG1 C -15.492 7.774 -7.047 1.00 . A A . 104 VAL CG1 1 1
13 27721 1 1 86 VAL CG2 C -15.275 9.239 -9.067 1.00 . A A . 104 VAL CG2 1 1
13 27722 1 1 86 VAL H H -17.550 7.795 -10.730 1.00 . A A . 104 VAL H 1 1
13 27723 1 1 86 VAL HA H -15.287 6.463 -9.387 1.00 . A A . 104 VAL HA 1 1
13 27724 1 1 86 VAL HB H -17.092 8.570 -8.195 1.00 . A A . 104 VAL HB 1 1
13 27725 1 1 86 VAL HG11 H -14.461 8.096 -7.017 1.00 . A A . 104 VAL HG11 1 1
13 27726 1 1 86 VAL HG12 H -16.043 8.243 -6.244 1.00 . A A . 104 VAL HG12 1 1
13 27727 1 1 86 VAL HG13 H -15.536 6.700 -6.934 1.00 . A A . 104 VAL HG13 1 1
13 27728 1 1 86 VAL HG21 H -15.889 10.108 -9.249 1.00 . A A . 104 VAL HG21 1 1
13 27729 1 1 86 VAL HG22 H -14.444 9.511 -8.432 1.00 . A A . 104 VAL HG22 1 1
13 27730 1 1 86 VAL HG23 H -14.901 8.860 -10.006 1.00 . A A . 104 VAL HG23 1 1
13 27731 1 1 86 VAL N N -16.704 7.311 -10.629 1.00 . A A . 104 VAL N 1 1
13 27732 1 1 86 VAL O O -17.908 6.282 -7.678 1.00 . A A . 104 VAL O 1 1
13 27733 1 1 87 TYR C C -17.957 3.521 -7.164 1.00 . A A . 105 TYR C 1 1
13 27734 1 1 87 TYR CA C -18.161 3.704 -8.664 1.00 . A A . 105 TYR CA 1 1
13 27735 1 1 87 TYR CB C -17.918 2.380 -9.390 1.00 . A A . 105 TYR CB 1 1
13 27736 1 1 87 TYR CD1 C -19.902 1.809 -10.844 1.00 . A A . 105 TYR CD1 1 1
13 27737 1 1 87 TYR CD2 C -19.664 0.663 -8.768 1.00 . A A . 105 TYR CD2 1 1
13 27738 1 1 87 TYR CE1 C -21.058 1.102 -11.106 1.00 . A A . 105 TYR CE1 1 1
13 27739 1 1 87 TYR CE2 C -20.820 -0.049 -9.023 1.00 . A A . 105 TYR CE2 1 1
13 27740 1 1 87 TYR CG C -19.184 1.604 -9.673 1.00 . A A . 105 TYR CG 1 1
13 27741 1 1 87 TYR CZ C -21.515 0.175 -10.193 1.00 . A A . 105 TYR CZ 1 1
13 27742 1 1 87 TYR H H -16.706 4.533 -9.957 1.00 . A A . 105 TYR H 1 1
13 27743 1 1 87 TYR HA H -19.179 4.020 -8.842 1.00 . A A . 105 TYR HA 1 1
13 27744 1 1 87 TYR HB3 H -17.276 1.758 -8.784 1.00 . A A . 105 TYR HB3 1 1
13 27745 1 1 87 TYR HD1 H -19.542 2.536 -11.559 1.00 . A A . 105 TYR HD1 1 1
13 27746 1 1 87 TYR HD2 H -19.116 0.491 -7.852 1.00 . A A . 105 TYR HD2 1 1
13 27747 1 1 87 TYR HE1 H -21.603 1.276 -12.024 1.00 . A A . 105 TYR HE1 1 1
13 27748 1 1 87 TYR HE2 H -21.176 -0.774 -8.307 1.00 . A A . 105 TYR HE2 1 1
13 27749 1 1 87 TYR HH H -22.440 -1.432 -10.699 1.00 . A A . 105 TYR HH 1 1
13 27750 1 1 87 TYR N N -17.276 4.738 -9.187 1.00 . A A . 105 TYR N 1 1
13 27751 1 1 87 TYR O O -16.843 3.260 -6.705 1.00 . A A . 105 TYR O 1 1
13 27752 1 1 87 TYR OH O -22.666 -0.532 -10.451 1.00 . A A . 105 TYR OH 1 1
13 27753 1 1 88 ILE C C -19.467 2.124 -4.528 1.00 . A A . 106 ILE C 1 1
13 27754 1 1 88 ILE CA C -18.979 3.505 -4.957 1.00 . A A . 106 ILE CA 1 1
13 27755 1 1 88 ILE CB C -19.822 4.579 -4.242 1.00 . A A . 106 ILE CB 1 1
13 27756 1 1 88 ILE CD1 C -20.593 5.379 -1.952 1.00 . A A . 106 ILE CD1 1 1
13 27757 1 1 88 ILE CG1 C -19.774 4.370 -2.728 1.00 . A A . 106 ILE CG1 1 1
13 27758 1 1 88 ILE CG2 C -21.257 4.545 -4.742 1.00 . A A . 106 ILE CG2 1 1
13 27759 1 1 88 ILE H H -19.897 3.865 -6.829 1.00 . A A . 106 ILE H 1 1
13 27760 1 1 88 ILE HA H -17.950 3.621 -4.651 1.00 . A A . 106 ILE HA 1 1
13 27761 1 1 88 ILE HB H -19.406 5.546 -4.479 1.00 . A A . 106 ILE HB 1 1
13 27762 1 1 88 ILE HD11 H -21.075 6.056 -2.642 1.00 . A A . 106 ILE HD11 1 1
13 27763 1 1 88 ILE HD12 H -21.342 4.865 -1.369 1.00 . A A . 106 ILE HD12 1 1
13 27764 1 1 88 ILE HD13 H -19.945 5.939 -1.293 1.00 . A A . 106 ILE HD13 1 1
13 27765 1 1 88 ILE HG13 H -18.750 4.447 -2.392 1.00 . A A . 106 ILE HG13 1 1
13 27766 1 1 88 ILE HG21 H -21.917 4.292 -3.926 1.00 . A A . 106 ILE HG21 1 1
13 27767 1 1 88 ILE HG22 H -21.525 5.515 -5.133 1.00 . A A . 106 ILE HG22 1 1
13 27768 1 1 88 ILE HG23 H -21.350 3.805 -5.522 1.00 . A A . 106 ILE HG23 1 1
13 27769 1 1 88 ILE N N -19.038 3.658 -6.405 1.00 . A A . 106 ILE N 1 1
13 27770 1 1 88 ILE O O -20.393 1.569 -5.122 1.00 . A A . 106 ILE O 1 1
13 27771 1 1 89 LEU C C -18.613 0.024 -1.601 1.00 . A A . 107 LEU C 1 1
13 27772 1 1 89 LEU CA C -19.212 0.260 -2.984 1.00 . A A . 107 LEU CA 1 1
13 27773 1 1 89 LEU CB C -18.747 -0.831 -3.948 1.00 . A A . 107 LEU CB 1 1
13 27774 1 1 89 LEU CD1 C -20.907 -2.103 -3.890 1.00 . A A . 107 LEU CD1 1 1
13 27775 1 1 89 LEU CD2 C -18.841 -3.193 -4.785 1.00 . A A . 107 LEU CD2 1 1
13 27776 1 1 89 LEU CG C -19.394 -2.206 -3.768 1.00 . A A . 107 LEU CG 1 1
13 27777 1 1 89 LEU H H -18.112 2.066 -3.061 1.00 . A A . 107 LEU H 1 1
13 27778 1 1 89 LEU HA H -20.289 0.228 -2.906 1.00 . A A . 107 LEU HA 1 1
13 27779 1 1 89 LEU HB3 H -17.680 -0.949 -3.825 1.00 . A A . 107 LEU HB3 1 1
13 27780 1 1 89 LEU HD11 H -21.317 -1.724 -2.966 1.00 . A A . 107 LEU HD11 1 1
13 27781 1 1 89 LEU HD12 H -21.318 -3.081 -4.092 1.00 . A A . 107 LEU HD12 1 1
13 27782 1 1 89 LEU HD13 H -21.159 -1.433 -4.698 1.00 . A A . 107 LEU HD13 1 1
13 27783 1 1 89 LEU HD21 H -17.918 -3.614 -4.413 1.00 . A A . 107 LEU HD21 1 1
13 27784 1 1 89 LEU HD22 H -18.652 -2.681 -5.717 1.00 . A A . 107 LEU HD22 1 1
13 27785 1 1 89 LEU HD23 H -19.559 -3.983 -4.948 1.00 . A A . 107 LEU HD23 1 1
13 27786 1 1 89 LEU HG H -19.164 -2.578 -2.780 1.00 . A A . 107 LEU HG 1 1
13 27787 1 1 89 LEU N N -18.840 1.577 -3.494 1.00 . A A . 107 LEU N 1 1
13 27788 1 1 89 LEU O O -17.426 -0.281 -1.471 1.00 . A A . 107 LEU O 1 1
13 27789 1 1 90 THR C C -19.417 -1.405 1.323 1.00 . A A . 108 THR C 1 1
13 27790 1 1 90 THR CA C -18.993 -0.037 0.801 1.00 . A A . 108 THR CA 1 1
13 27791 1 1 90 THR CB C -19.550 1.051 1.738 1.00 . A A . 108 THR CB 1 1
13 27792 1 1 90 THR CG2 C -21.071 1.027 1.754 1.00 . A A . 108 THR CG2 1 1
13 27793 1 1 90 THR H H -20.374 0.407 -0.740 1.00 . A A . 108 THR H 1 1
13 27794 1 1 90 THR HA H -17.914 0.024 0.814 1.00 . A A . 108 THR HA 1 1
13 27795 1 1 90 THR HB H -19.223 2.017 1.377 1.00 . A A . 108 THR HB 1 1
13 27796 1 1 90 THR HG1 H -19.013 1.702 3.521 1.00 . A A . 108 THR HG1 1 1
13 27797 1 1 90 THR HG21 H -21.415 0.664 2.712 1.00 . A A . 108 THR HG21 1 1
13 27798 1 1 90 THR HG22 H -21.428 0.373 0.973 1.00 . A A . 108 THR HG22 1 1
13 27799 1 1 90 THR HG23 H -21.448 2.025 1.590 1.00 . A A . 108 THR HG23 1 1
13 27800 1 1 90 THR N N -19.440 0.163 -0.571 1.00 . A A . 108 THR N 1 1
13 27801 1 1 90 THR O O -20.585 -1.781 1.234 1.00 . A A . 108 THR O 1 1
13 27802 1 1 90 THR OG1 O -19.050 0.858 3.066 1.00 . A A . 108 THR OG1 1 1
13 27803 1 1 91 SER C C -18.283 -3.580 3.860 1.00 . A A . 109 SER C 1 1
13 27804 1 1 91 SER CA C -18.732 -3.477 2.405 1.00 . A A . 109 SER CA 1 1
13 27805 1 1 91 SER CB C -18.026 -4.542 1.564 1.00 . A A . 109 SER CB 1 1
13 27806 1 1 91 SER H H -17.545 -1.793 1.913 1.00 . A A . 109 SER H 1 1
13 27807 1 1 91 SER HA H -19.798 -3.639 2.357 1.00 . A A . 109 SER HA 1 1
13 27808 1 1 91 SER HB3 H -18.217 -5.517 1.991 1.00 . A A . 109 SER HB3 1 1
13 27809 1 1 91 SER HG H -18.008 -3.868 -0.274 1.00 . A A . 109 SER HG 1 1
13 27810 1 1 91 SER N N -18.459 -2.147 1.871 1.00 . A A . 109 SER N 1 1
13 27811 1 1 91 SER O O -17.770 -2.620 4.431 1.00 . A A . 109 SER O 1 1
13 27812 1 1 91 SER OG O -18.492 -4.529 0.226 1.00 . A A . 109 SER OG 1 1
13 27813 1 1 92 ASN C C -16.591 -5.159 5.966 1.00 . A A . 110 ASN C 1 1
13 27814 1 1 92 ASN CA C -18.101 -4.982 5.840 1.00 . A A . 110 ASN CA 1 1
13 27815 1 1 92 ASN CB C -18.819 -6.218 6.391 1.00 . A A . 110 ASN CB 1 1
13 27816 1 1 92 ASN CG C -18.847 -6.241 7.906 1.00 . A A . 110 ASN CG 1 1
13 27817 1 1 92 ASN H H -18.899 -5.480 3.943 1.00 . A A . 110 ASN H 1 1
13 27818 1 1 92 ASN HA H -18.400 -4.118 6.414 1.00 . A A . 110 ASN HA 1 1
13 27819 1 1 92 ASN HB3 H -18.311 -7.105 6.044 1.00 . A A . 110 ASN HB3 1 1
13 27820 1 1 92 ASN HD21 H -20.395 -4.993 7.921 1.00 . A A . 110 ASN HD21 1 1
13 27821 1 1 92 ASN HD22 H -19.825 -5.500 9.471 1.00 . A A . 110 ASN HD22 1 1
13 27822 1 1 92 ASN N N -18.484 -4.752 4.453 1.00 . A A . 110 ASN N 1 1
13 27823 1 1 92 ASN ND2 N -19.783 -5.504 8.492 1.00 . A A . 110 ASN ND2 1 1
13 27824 1 1 92 ASN O O -15.929 -4.431 6.705 1.00 . A A . 110 ASN O 1 1
13 27825 1 1 92 ASN OD1 O -18.038 -6.916 8.544 1.00 . A A . 110 ASN OD1 1 1
13 27826 1 1 93 THR C C -14.222 -7.375 4.160 1.00 . A A . 111 THR C 1 1
13 27827 1 1 93 THR CA C -14.621 -6.407 5.269 1.00 . A A . 111 THR CA 1 1
13 27828 1 1 93 THR CB C -14.189 -6.993 6.626 1.00 . A A . 111 THR CB 1 1
13 27829 1 1 93 THR CG2 C -15.078 -8.165 7.018 1.00 . A A . 111 THR CG2 1 1
13 27830 1 1 93 THR H H -16.633 -6.680 4.669 1.00 . A A . 111 THR H 1 1
13 27831 1 1 93 THR HA H -14.099 -5.472 5.122 1.00 . A A . 111 THR HA 1 1
13 27832 1 1 93 THR HB H -14.282 -6.223 7.380 1.00 . A A . 111 THR HB 1 1
13 27833 1 1 93 THR HG1 H -12.792 -8.346 6.302 1.00 . A A . 111 THR HG1 1 1
13 27834 1 1 93 THR HG21 H -15.774 -8.371 6.218 1.00 . A A . 111 THR HG21 1 1
13 27835 1 1 93 THR HG22 H -15.623 -7.919 7.915 1.00 . A A . 111 THR HG22 1 1
13 27836 1 1 93 THR HG23 H -14.466 -9.036 7.195 1.00 . A A . 111 THR HG23 1 1
13 27837 1 1 93 THR N N -16.052 -6.133 5.239 1.00 . A A . 111 THR N 1 1
13 27838 1 1 93 THR O O -14.736 -8.491 4.085 1.00 . A A . 111 THR O 1 1
13 27839 1 1 93 THR OG1 O -12.825 -7.421 6.564 1.00 . A A . 111 THR OG1 1 1
13 27840 1 1 94 SER C C -11.351 -7.548 1.940 1.00 . A A . 112 SER C 1 1
13 27841 1 1 94 SER CA C -12.839 -7.770 2.197 1.00 . A A . 112 SER CA 1 1
13 27842 1 1 94 SER CB C -13.640 -7.461 0.930 1.00 . A A . 112 SER CB 1 1
13 27843 1 1 94 SER H H -12.932 -6.042 3.417 1.00 . A A . 112 SER H 1 1
13 27844 1 1 94 SER HA H -12.995 -8.802 2.468 1.00 . A A . 112 SER HA 1 1
13 27845 1 1 94 SER HB3 H -13.436 -8.217 0.186 1.00 . A A . 112 SER HB3 1 1
13 27846 1 1 94 SER HG H -15.492 -7.017 0.471 1.00 . A A . 112 SER HG 1 1
13 27847 1 1 94 SER N N -13.303 -6.940 3.304 1.00 . A A . 112 SER N 1 1
13 27848 1 1 94 SER O O -10.817 -6.476 2.220 1.00 . A A . 112 SER O 1 1
13 27849 1 1 94 SER OG O -15.031 -7.445 1.197 1.00 . A A . 112 SER OG 1 1
13 27850 1 1 95 GLN C C -9.026 -7.807 -0.231 1.00 . A A . 113 GLN C 1 1
13 27851 1 1 95 GLN CA C -9.265 -8.487 1.112 1.00 . A A . 113 GLN CA 1 1
13 27852 1 1 95 GLN CB C -8.642 -9.884 1.109 1.00 . A A . 113 GLN CB 1 1
13 27853 1 1 95 GLN CD C -8.453 -11.877 2.651 1.00 . A A . 113 GLN CD 1 1
13 27854 1 1 95 GLN CG C -8.257 -10.381 2.494 1.00 . A A . 113 GLN CG 1 1
13 27855 1 1 95 GLN H H -11.173 -9.398 1.206 1.00 . A A . 113 GLN H 1 1
13 27856 1 1 95 GLN HA H -8.801 -7.898 1.888 1.00 . A A . 113 GLN HA 1 1
13 27857 1 1 95 GLN HB3 H -7.752 -9.867 0.497 1.00 . A A . 113 GLN HB3 1 1
13 27858 1 1 95 GLN HE21 H -10.426 -11.640 2.703 1.00 . A A . 113 GLN HE21 1 1
13 27859 1 1 95 GLN HE22 H -9.861 -13.266 2.844 1.00 . A A . 113 GLN HE22 1 1
13 27860 1 1 95 GLN HG3 H -8.868 -9.875 3.226 1.00 . A A . 113 GLN HG3 1 1
13 27861 1 1 95 GLN N N -10.691 -8.569 1.407 1.00 . A A . 113 GLN N 1 1
13 27862 1 1 95 GLN NE2 N -9.706 -12.305 2.743 1.00 . A A . 113 GLN NE2 1 1
13 27863 1 1 95 GLN O O -9.254 -8.399 -1.288 1.00 . A A . 113 GLN O 1 1
13 27864 1 1 95 GLN OE1 O -7.485 -12.639 2.689 1.00 . A A . 113 GLN OE1 1 1
13 27865 1 1 96 TYR C C -7.198 -4.768 -1.164 1.00 . A A . 114 TYR C 1 1
13 27866 1 1 96 TYR CA C -8.296 -5.801 -1.400 1.00 . A A . 114 TYR CA 1 1
13 27867 1 1 96 TYR CB C -9.570 -5.106 -1.883 1.00 . A A . 114 TYR CB 1 1
13 27868 1 1 96 TYR CD1 C -10.413 -6.877 -3.474 1.00 . A A . 114 TYR CD1 1 1
13 27869 1 1 96 TYR CD2 C -11.862 -6.154 -1.724 1.00 . A A . 114 TYR CD2 1 1
13 27870 1 1 96 TYR CE1 C -11.383 -7.754 -3.921 1.00 . A A . 114 TYR CE1 1 1
13 27871 1 1 96 TYR CE2 C -12.837 -7.028 -2.164 1.00 . A A . 114 TYR CE2 1 1
13 27872 1 1 96 TYR CG C -10.634 -6.064 -2.369 1.00 . A A . 114 TYR CG 1 1
13 27873 1 1 96 TYR CZ C -12.592 -7.825 -3.263 1.00 . A A . 114 TYR CZ 1 1
13 27874 1 1 96 TYR H H -8.401 -6.145 0.686 1.00 . A A . 114 TYR H 1 1
13 27875 1 1 96 TYR HA H -7.964 -6.494 -2.159 1.00 . A A . 114 TYR HA 1 1
13 27876 1 1 96 TYR HB3 H -9.322 -4.444 -2.699 1.00 . A A . 114 TYR HB3 1 1
13 27877 1 1 96 TYR HD1 H -9.464 -6.818 -3.987 1.00 . A A . 114 TYR HD1 1 1
13 27878 1 1 96 TYR HD2 H -12.049 -5.529 -0.864 1.00 . A A . 114 TYR HD2 1 1
13 27879 1 1 96 TYR HE1 H -11.192 -8.378 -4.781 1.00 . A A . 114 TYR HE1 1 1
13 27880 1 1 96 TYR HE2 H -13.784 -7.085 -1.649 1.00 . A A . 114 TYR HE2 1 1
13 27881 1 1 96 TYR HH H -14.424 -8.280 -3.630 1.00 . A A . 114 TYR HH 1 1
13 27882 1 1 96 TYR N N -8.564 -6.562 -0.185 1.00 . A A . 114 TYR N 1 1
13 27883 1 1 96 TYR O O -6.601 -4.714 -0.087 1.00 . A A . 114 TYR O 1 1
13 27884 1 1 96 TYR OH O -13.563 -8.696 -3.705 1.00 . A A . 114 TYR OH 1 1
13 27885 1 1 97 ASP C C -6.355 -1.799 -1.142 1.00 . A A . 115 ASP C 1 1
13 27886 1 1 97 ASP CA C -5.913 -2.917 -2.080 1.00 . A A . 115 ASP CA 1 1
13 27887 1 1 97 ASP CB C -5.605 -2.344 -3.465 1.00 . A A . 115 ASP CB 1 1
13 27888 1 1 97 ASP CG C -6.859 -2.015 -4.248 1.00 . A A . 115 ASP CG 1 1
13 27889 1 1 97 ASP H H -7.446 -4.042 -3.010 1.00 . A A . 115 ASP H 1 1
13 27890 1 1 97 ASP HA H -5.019 -3.372 -1.683 1.00 . A A . 115 ASP HA 1 1
13 27891 1 1 97 ASP HB3 H -5.030 -3.066 -4.026 1.00 . A A . 115 ASP HB3 1 1
13 27892 1 1 97 ASP N N -6.937 -3.949 -2.176 1.00 . A A . 115 ASP N 1 1
13 27893 1 1 97 ASP O O -7.414 -1.879 -0.517 1.00 . A A . 115 ASP O 1 1
13 27894 1 1 97 ASP OD1 O -7.567 -2.959 -4.658 1.00 . A A . 115 ASP OD1 1 1
13 27895 1 1 97 ASP OD2 O -7.135 -0.813 -4.453 1.00 . A A . 115 ASP OD2 1 1
13 27896 1 1 98 THR C C -5.105 1.632 -0.637 1.00 . A A . 116 THR C 1 1
13 27897 1 1 98 THR CA C -5.843 0.379 -0.181 1.00 . A A . 116 THR CA 1 1
13 27898 1 1 98 THR CB C -5.472 0.083 1.285 1.00 . A A . 116 THR CB 1 1
13 27899 1 1 98 THR CG2 C -3.970 -0.116 1.433 1.00 . A A . 116 THR CG2 1 1
13 27900 1 1 98 THR H H -4.708 -0.749 -1.568 1.00 . A A . 116 THR H 1 1
13 27901 1 1 98 THR HA H -6.906 0.560 -0.232 1.00 . A A . 116 THR HA 1 1
13 27902 1 1 98 THR HB H -5.972 -0.825 1.591 1.00 . A A . 116 THR HB 1 1
13 27903 1 1 98 THR HG1 H -5.314 1.227 2.883 1.00 . A A . 116 THR HG1 1 1
13 27904 1 1 98 THR HG21 H -3.518 -0.192 0.456 1.00 . A A . 116 THR HG21 1 1
13 27905 1 1 98 THR HG22 H -3.781 -1.024 1.988 1.00 . A A . 116 THR HG22 1 1
13 27906 1 1 98 THR HG23 H -3.547 0.724 1.962 1.00 . A A . 116 THR HG23 1 1
13 27907 1 1 98 THR N N -5.537 -0.754 -1.045 1.00 . A A . 116 THR N 1 1
13 27908 1 1 98 THR O O -3.953 1.564 -1.069 1.00 . A A . 116 THR O 1 1
13 27909 1 1 98 THR OG1 O -5.899 1.159 2.125 1.00 . A A . 116 THR OG1 1 1
13 27910 1 1 99 TYR C C -4.855 4.905 0.275 1.00 . A A . 117 TYR C 1 1
13 27911 1 1 99 TYR CA C -5.182 4.045 -0.942 1.00 . A A . 117 TYR CA 1 1
13 27912 1 1 99 TYR CB C -6.130 4.799 -1.875 1.00 . A A . 117 TYR CB 1 1
13 27913 1 1 99 TYR CD1 C -5.924 2.935 -3.568 1.00 . A A . 117 TYR CD1 1 1
13 27914 1 1 99 TYR CD2 C -7.972 4.152 -3.475 1.00 . A A . 117 TYR CD2 1 1
13 27915 1 1 99 TYR CE1 C -6.427 2.155 -4.588 1.00 . A A . 117 TYR CE1 1 1
13 27916 1 1 99 TYR CE2 C -8.486 3.374 -4.496 1.00 . A A . 117 TYR CE2 1 1
13 27917 1 1 99 TYR CG C -6.685 3.947 -2.992 1.00 . A A . 117 TYR CG 1 1
13 27918 1 1 99 TYR CZ C -7.708 2.378 -5.049 1.00 . A A . 117 TYR CZ 1 1
13 27919 1 1 99 TYR H H -6.688 2.765 -0.186 1.00 . A A . 117 TYR H 1 1
13 27920 1 1 99 TYR HA H -4.266 3.829 -1.473 1.00 . A A . 117 TYR HA 1 1
13 27921 1 1 99 TYR HB3 H -5.600 5.628 -2.322 1.00 . A A . 117 TYR HB3 1 1
13 27922 1 1 99 TYR HD1 H -4.920 2.764 -3.204 1.00 . A A . 117 TYR HD1 1 1
13 27923 1 1 99 TYR HD2 H -8.577 4.934 -3.039 1.00 . A A . 117 TYR HD2 1 1
13 27924 1 1 99 TYR HE1 H -5.820 1.375 -5.022 1.00 . A A . 117 TYR HE1 1 1
13 27925 1 1 99 TYR HE2 H -9.487 3.548 -4.857 1.00 . A A . 117 TYR HE2 1 1
13 27926 1 1 99 TYR HH H -8.309 0.696 -5.763 1.00 . A A . 117 TYR HH 1 1
13 27927 1 1 99 TYR N N -5.773 2.776 -0.538 1.00 . A A . 117 TYR N 1 1
13 27928 1 1 99 TYR O O -5.564 4.874 1.281 1.00 . A A . 117 TYR O 1 1
13 27929 1 1 99 TYR OH O -8.214 1.602 -6.067 1.00 . A A . 117 TYR OH 1 1
13 27930 1 1 100 CYS C C -2.989 7.932 0.742 1.00 . A A . 118 CYS C 1 1
13 27931 1 1 100 CYS CA C -3.352 6.546 1.264 1.00 . A A . 118 CYS CA 1 1
13 27932 1 1 100 CYS CB C -2.157 5.933 1.998 1.00 . A A . 118 CYS CB 1 1
13 27933 1 1 100 CYS H H -3.251 5.656 -0.654 1.00 . A A . 118 CYS H 1 1
13 27934 1 1 100 CYS HA H -4.177 6.638 1.954 1.00 . A A . 118 CYS HA 1 1
13 27935 1 1 100 CYS HB3 H -2.003 6.464 2.925 1.00 . A A . 118 CYS HB3 1 1
13 27936 1 1 100 CYS N N -3.776 5.675 0.174 1.00 . A A . 118 CYS N 1 1
13 27937 1 1 100 CYS O O -2.588 8.088 -0.411 1.00 . A A . 118 CYS O 1 1
13 27938 1 1 100 CYS SG S -2.351 4.167 2.394 1.00 . A A . 118 CYS SG 1 1
13 27939 1 1 101 PHE C C -1.584 10.809 1.971 1.00 . A A . 119 PHE C 1 1
13 27940 1 1 101 PHE CA C -2.819 10.311 1.228 1.00 . A A . 119 PHE CA 1 1
13 27941 1 1 101 PHE CB C -4.010 11.226 1.523 1.00 . A A . 119 PHE CB 1 1
13 27942 1 1 101 PHE CD1 C -3.196 13.181 0.176 1.00 . A A . 119 PHE CD1 1 1
13 27943 1 1 101 PHE CD2 C -3.900 13.567 2.422 1.00 . A A . 119 PHE CD2 1 1
13 27944 1 1 101 PHE CE1 C -2.906 14.525 0.032 1.00 . A A . 119 PHE CE1 1 1
13 27945 1 1 101 PHE CE2 C -3.613 14.911 2.282 1.00 . A A . 119 PHE CE2 1 1
13 27946 1 1 101 PHE CG C -3.696 12.687 1.371 1.00 . A A . 119 PHE CG 1 1
13 27947 1 1 101 PHE CZ C -3.114 15.390 1.087 1.00 . A A . 119 PHE CZ 1 1
13 27948 1 1 101 PHE H H -3.456 8.749 2.506 1.00 . A A . 119 PHE H 1 1
13 27949 1 1 101 PHE HA H -2.618 10.329 0.168 1.00 . A A . 119 PHE HA 1 1
13 27950 1 1 101 PHE HB3 H -4.337 11.060 2.540 1.00 . A A . 119 PHE HB3 1 1
13 27951 1 1 101 PHE HD1 H -3.033 12.503 -0.650 1.00 . A A . 119 PHE HD1 1 1
13 27952 1 1 101 PHE HD2 H -4.289 13.194 3.357 1.00 . A A . 119 PHE HD2 1 1
13 27953 1 1 101 PHE HE1 H -2.517 14.895 -0.905 1.00 . A A . 119 PHE HE1 1 1
13 27954 1 1 101 PHE HE2 H -3.777 15.587 3.109 1.00 . A A . 119 PHE HE2 1 1
13 27955 1 1 101 PHE HZ H -2.890 16.440 0.976 1.00 . A A . 119 PHE HZ 1 1
13 27956 1 1 101 PHE N N -3.132 8.937 1.601 1.00 . A A . 119 PHE N 1 1
13 27957 1 1 101 PHE O O -1.474 10.658 3.187 1.00 . A A . 119 PHE O 1 1
13 27958 1 1 102 ASN C C 0.548 13.448 1.877 1.00 . A A . 120 ASN C 1 1
13 27959 1 1 102 ASN CA C 0.575 11.925 1.817 1.00 . A A . 120 ASN CA 1 1
13 27960 1 1 102 ASN CB C 1.788 11.456 1.011 1.00 . A A . 120 ASN CB 1 1
13 27961 1 1 102 ASN CG C 3.086 11.601 1.782 1.00 . A A . 120 ASN CG 1 1
13 27962 1 1 102 ASN H H -0.798 11.496 0.265 1.00 . A A . 120 ASN H 1 1
13 27963 1 1 102 ASN HA H 0.651 11.537 2.823 1.00 . A A . 120 ASN HA 1 1
13 27964 1 1 102 ASN HB3 H 1.861 12.043 0.108 1.00 . A A . 120 ASN HB3 1 1
13 27965 1 1 102 ASN HD21 H 3.940 10.203 0.655 1.00 . A A . 120 ASN HD21 1 1
13 27966 1 1 102 ASN HD22 H 4.940 10.893 1.884 1.00 . A A . 120 ASN HD22 1 1
13 27967 1 1 102 ASN N N -0.654 11.404 1.229 1.00 . A A . 120 ASN N 1 1
13 27968 1 1 102 ASN ND2 N 4.091 10.820 1.402 1.00 . A A . 120 ASN ND2 1 1
13 27969 1 1 102 ASN O O 0.315 14.116 0.870 1.00 . A A . 120 ASN O 1 1
13 27970 1 1 102 ASN OD1 O 3.185 12.405 2.710 1.00 . A A . 120 ASN OD1 1 1
13 27971 1 1 103 ALA C C 2.189 16.014 3.057 1.00 . A A . 121 ALA C 1 1
13 27972 1 1 103 ALA CA C 0.792 15.438 3.259 1.00 . A A . 121 ALA CA 1 1
13 27973 1 1 103 ALA CB C 0.268 15.788 4.644 1.00 . A A . 121 ALA CB 1 1
13 27974 1 1 103 ALA H H 0.965 13.409 3.832 1.00 . A A . 121 ALA H 1 1
13 27975 1 1 103 ALA HA H 0.125 15.873 2.528 1.00 . A A . 121 ALA HA 1 1
13 27976 1 1 103 ALA HB1 H -0.215 16.755 4.611 1.00 . A A . 121 ALA HB1 1 1
13 27977 1 1 103 ALA HB2 H -0.443 15.040 4.959 1.00 . A A . 121 ALA HB2 1 1
13 27978 1 1 103 ALA HB3 H 1.092 15.821 5.341 1.00 . A A . 121 ALA HB3 1 1
13 27979 1 1 103 ALA N N 0.787 13.993 3.067 1.00 . A A . 121 ALA N 1 1
13 27980 1 1 103 ALA O O 2.682 16.777 3.888 1.00 . A A . 121 ALA O 1 1
13 27981 1 1 104 SER C C 4.311 16.411 0.152 1.00 . A A . 122 SER C 1 1
13 27982 1 1 104 SER CA C 4.167 16.118 1.642 1.00 . A A . 122 SER CA 1 1
13 27983 1 1 104 SER CB C 5.208 15.083 2.073 1.00 . A A . 122 SER CB 1 1
13 27984 1 1 104 SER H H 2.378 15.030 1.326 1.00 . A A . 122 SER H 1 1
13 27985 1 1 104 SER HA H 4.329 17.032 2.193 1.00 . A A . 122 SER HA 1 1
13 27986 1 1 104 SER HB3 H 6.193 15.431 1.794 1.00 . A A . 122 SER HB3 1 1
13 27987 1 1 104 SER HG H 5.045 15.722 3.918 1.00 . A A . 122 SER HG 1 1
13 27988 1 1 104 SER N N 2.824 15.642 1.950 1.00 . A A . 122 SER N 1 1
13 27989 1 1 104 SER O O 4.638 17.530 -0.244 1.00 . A A . 122 SER O 1 1
13 27990 1 1 104 SER OG O 5.174 14.880 3.474 1.00 . A A . 122 SER OG 1 1
13 27991 1 1 105 ALA C C 3.300 16.700 -2.613 1.00 . A A . 123 ALA C 1 1
13 27992 1 1 105 ALA CA C 4.164 15.545 -2.118 1.00 . A A . 123 ALA CA 1 1
13 27993 1 1 105 ALA CB C 3.765 14.250 -2.810 1.00 . A A . 123 ALA CB 1 1
13 27994 1 1 105 ALA H H 3.808 14.529 -0.296 1.00 . A A . 123 ALA H 1 1
13 27995 1 1 105 ALA HA H 5.196 15.751 -2.362 1.00 . A A . 123 ALA HA 1 1
13 27996 1 1 105 ALA HB1 H 4.654 13.699 -3.081 1.00 . A A . 123 ALA HB1 1 1
13 27997 1 1 105 ALA HB2 H 3.163 13.654 -2.140 1.00 . A A . 123 ALA HB2 1 1
13 27998 1 1 105 ALA HB3 H 3.197 14.478 -3.699 1.00 . A A . 123 ALA HB3 1 1
13 27999 1 1 105 ALA N N 4.064 15.397 -0.671 1.00 . A A . 123 ALA N 1 1
13 28000 1 1 105 ALA O O 2.374 17.148 -1.936 1.00 . A A . 123 ALA O 1 1
13 28001 1 1 106 PRO C C 1.456 17.901 -4.847 1.00 . A A . 124 PRO C 1 1
13 28002 1 1 106 PRO CA C 2.868 18.302 -4.434 1.00 . A A . 124 PRO CA 1 1
13 28003 1 1 106 PRO CB C 3.708 18.649 -5.666 1.00 . A A . 124 PRO CB 1 1
13 28004 1 1 106 PRO CD C 4.696 16.707 -4.684 1.00 . A A . 124 PRO CD 1 1
13 28005 1 1 106 PRO CG C 4.433 17.391 -5.997 1.00 . A A . 124 PRO CG 1 1
13 28006 1 1 106 PRO HA H 2.820 19.157 -3.776 1.00 . A A . 124 PRO HA 1 1
13 28007 1 1 106 PRO HB3 H 4.393 19.448 -5.425 1.00 . A A . 124 PRO HB3 1 1
13 28008 1 1 106 PRO HD3 H 5.658 17.001 -4.291 1.00 . A A . 124 PRO HD3 1 1
13 28009 1 1 106 PRO HG3 H 5.365 17.625 -6.491 1.00 . A A . 124 PRO HG3 1 1
13 28010 1 1 106 PRO N N 3.606 17.192 -3.822 1.00 . A A . 124 PRO N 1 1
13 28011 1 1 106 PRO O O 1.102 16.721 -4.869 1.00 . A A . 124 PRO O 1 1
13 28012 1 1 107 PRO C C -0.847 18.012 -6.974 1.00 . A A . 125 PRO C 1 1
13 28013 1 1 107 PRO CA C -0.756 18.677 -5.604 1.00 . A A . 125 PRO CA 1 1
13 28014 1 1 107 PRO CB C -1.345 20.089 -5.656 1.00 . A A . 125 PRO CB 1 1
13 28015 1 1 107 PRO CD C 0.986 20.331 -5.180 1.00 . A A . 125 PRO CD 1 1
13 28016 1 1 107 PRO CG C -0.173 20.980 -5.886 1.00 . A A . 125 PRO CG 1 1
13 28017 1 1 107 PRO HA H -1.299 18.086 -4.882 1.00 . A A . 125 PRO HA 1 1
13 28018 1 1 107 PRO HB3 H -1.832 20.315 -4.719 1.00 . A A . 125 PRO HB3 1 1
13 28019 1 1 107 PRO HD3 H 1.069 20.705 -4.171 1.00 . A A . 125 PRO HD3 1 1
13 28020 1 1 107 PRO HG3 H -0.367 21.957 -5.467 1.00 . A A . 125 PRO HG3 1 1
13 28021 1 1 107 PRO N N 0.629 18.902 -5.184 1.00 . A A . 125 PRO N 1 1
13 28022 1 1 107 PRO O O -1.925 17.615 -7.409 1.00 . A A . 125 PRO O 1 1
13 28023 1 1 108 GLU C C 0.767 15.816 -8.868 1.00 . A A . 126 GLU C 1 1
13 28024 1 1 108 GLU CA C 0.342 17.277 -8.966 1.00 . A A . 126 GLU CA 1 1
13 28025 1 1 108 GLU CB C 1.306 18.041 -9.875 1.00 . A A . 126 GLU CB 1 1
13 28026 1 1 108 GLU CD C 1.708 20.133 -11.233 1.00 . A A . 126 GLU CD 1 1
13 28027 1 1 108 GLU CG C 0.886 19.476 -10.141 1.00 . A A . 126 GLU CG 1 1
13 28028 1 1 108 GLU H H 1.122 18.230 -7.245 1.00 . A A . 126 GLU H 1 1
13 28029 1 1 108 GLU HA H -0.650 17.324 -9.389 1.00 . A A . 126 GLU HA 1 1
13 28030 1 1 108 GLU HB3 H 1.373 17.527 -10.822 1.00 . A A . 126 GLU HB3 1 1
13 28031 1 1 108 GLU HG3 H 1.004 20.046 -9.230 1.00 . A A . 126 GLU HG3 1 1
13 28032 1 1 108 GLU N N 0.294 17.895 -7.645 1.00 . A A . 126 GLU N 1 1
13 28033 1 1 108 GLU O O 1.033 15.308 -7.779 1.00 . A A . 126 GLU O 1 1
13 28034 1 1 108 GLU OE1 O 2.497 19.422 -11.890 1.00 . A A . 126 GLU OE1 1 1
13 28035 1 1 108 GLU OE2 O 1.562 21.357 -11.431 1.00 . A A . 126 GLU OE2 1 1
13 28036 1 1 109 GLU C C 2.728 13.590 -9.897 1.00 . A A . 127 GLU C 1 1
13 28037 1 1 109 GLU CA C 1.217 13.740 -10.057 1.00 . A A . 127 GLU CA 1 1
13 28038 1 1 109 GLU CB C 0.768 13.102 -11.374 1.00 . A A . 127 GLU CB 1 1
13 28039 1 1 109 GLU CD C 1.473 12.963 -13.794 1.00 . A A . 127 GLU CD 1 1
13 28040 1 1 109 GLU CG C 1.218 13.869 -12.606 1.00 . A A . 127 GLU CG 1 1
13 28041 1 1 109 GLU H H 0.602 15.604 -10.850 1.00 . A A . 127 GLU H 1 1
13 28042 1 1 109 GLU HA H 0.730 13.235 -9.238 1.00 . A A . 127 GLU HA 1 1
13 28043 1 1 109 GLU HB3 H -0.310 13.049 -11.383 1.00 . A A . 127 GLU HB3 1 1
13 28044 1 1 109 GLU HG3 H 2.131 14.397 -12.372 1.00 . A A . 127 GLU HG3 1 1
13 28045 1 1 109 GLU N N 0.827 15.143 -10.014 1.00 . A A . 127 GLU N 1 1
13 28046 1 1 109 GLU O O 3.433 13.246 -10.846 1.00 . A A . 127 GLU O 1 1
13 28047 1 1 109 GLU OE1 O 0.587 12.146 -14.119 1.00 . A A . 127 GLU OE1 1 1
13 28048 1 1 109 GLU OE2 O 2.561 13.073 -14.401 1.00 . A A . 127 GLU OE2 1 1
13 28049 1 1 110 ASP C C 5.138 12.321 -8.623 1.00 . A A . 128 ASP C 1 1
13 28050 1 1 110 ASP CA C 4.643 13.748 -8.404 1.00 . A A . 128 ASP CA 1 1
13 28051 1 1 110 ASP CB C 4.931 14.185 -6.966 1.00 . A A . 128 ASP CB 1 1
13 28052 1 1 110 ASP CG C 6.206 14.997 -6.852 1.00 . A A . 128 ASP CG 1 1
13 28053 1 1 110 ASP H H 2.606 14.124 -7.974 1.00 . A A . 128 ASP H 1 1
13 28054 1 1 110 ASP HA H 5.167 14.405 -9.082 1.00 . A A . 128 ASP HA 1 1
13 28055 1 1 110 ASP HB3 H 5.026 13.310 -6.342 1.00 . A A . 128 ASP HB3 1 1
13 28056 1 1 110 ASP N N 3.217 13.854 -8.689 1.00 . A A . 128 ASP N 1 1
13 28057 1 1 110 ASP O O 4.543 11.364 -8.130 1.00 . A A . 128 ASP O 1 1
13 28058 1 1 110 ASP OD1 O 6.512 15.760 -7.794 1.00 . A A . 128 ASP OD1 1 1
13 28059 1 1 110 ASP OD2 O 6.898 14.872 -5.820 1.00 . A A . 128 ASP OD2 1 1
13 28060 1 1 111 CYS C C 8.200 10.753 -9.050 1.00 . A A . 129 CYS C 1 1
13 28061 1 1 111 CYS CA C 6.805 10.879 -9.654 1.00 . A A . 129 CYS CA 1 1
13 28062 1 1 111 CYS CB C 6.869 10.647 -11.165 1.00 . A A . 129 CYS CB 1 1
13 28063 1 1 111 CYS H H 6.661 12.990 -9.733 1.00 . A A . 129 CYS H 1 1
13 28064 1 1 111 CYS HA H 6.165 10.131 -9.210 1.00 . A A . 129 CYS HA 1 1
13 28065 1 1 111 CYS HB3 H 7.640 9.920 -11.377 1.00 . A A . 129 CYS HB3 1 1
13 28066 1 1 111 CYS N N 6.231 12.188 -9.368 1.00 . A A . 129 CYS N 1 1
13 28067 1 1 111 CYS O O 9.146 10.338 -9.720 1.00 . A A . 129 CYS O 1 1
13 28068 1 1 111 CYS SG S 5.314 10.036 -11.889 1.00 . A A . 129 CYS SG 1 1
13 28069 1 1 112 THR C C 9.445 10.408 -5.705 1.00 . A A . 130 THR C 1 1
13 28070 1 1 112 THR CA C 9.602 11.044 -7.081 1.00 . A A . 130 THR CA 1 1
13 28071 1 1 112 THR CB C 10.232 12.440 -6.919 1.00 . A A . 130 THR CB 1 1
13 28072 1 1 112 THR CG2 C 10.690 12.986 -8.264 1.00 . A A . 130 THR CG2 1 1
13 28073 1 1 112 THR H H 7.533 11.438 -7.295 1.00 . A A . 130 THR H 1 1
13 28074 1 1 112 THR HA H 10.271 10.437 -7.673 1.00 . A A . 130 THR HA 1 1
13 28075 1 1 112 THR HB H 11.091 12.358 -6.269 1.00 . A A . 130 THR HB 1 1
13 28076 1 1 112 THR HG1 H 8.552 13.475 -6.938 1.00 . A A . 130 THR HG1 1 1
13 28077 1 1 112 THR HG21 H 10.341 14.002 -8.378 1.00 . A A . 130 THR HG21 1 1
13 28078 1 1 112 THR HG22 H 10.287 12.375 -9.057 1.00 . A A . 130 THR HG22 1 1
13 28079 1 1 112 THR HG23 H 11.770 12.970 -8.309 1.00 . A A . 130 THR HG23 1 1
13 28080 1 1 112 THR N N 8.323 11.115 -7.776 1.00 . A A . 130 THR N 1 1
13 28081 1 1 112 THR O O 10.152 9.458 -5.365 1.00 . A A . 130 THR O 1 1
13 28082 1 1 112 THR OG1 O 9.285 13.340 -6.332 1.00 . A A . 130 THR OG1 1 1
13 28083 1 1 113 SER C C 9.523 10.520 -2.714 1.00 . A A . 131 SER C 1 1
13 28084 1 1 113 SER CA C 8.267 10.421 -3.575 1.00 . A A . 131 SER CA 1 1
13 28085 1 1 113 SER CB C 7.795 8.967 -3.643 1.00 . A A . 131 SER CB 1 1
13 28086 1 1 113 SER H H 7.983 11.691 -5.245 1.00 . A A . 131 SER H 1 1
13 28087 1 1 113 SER HA H 7.490 11.021 -3.126 1.00 . A A . 131 SER HA 1 1
13 28088 1 1 113 SER HB3 H 7.186 8.748 -2.777 1.00 . A A . 131 SER HB3 1 1
13 28089 1 1 113 SER HG H 6.642 9.560 -5.111 1.00 . A A . 131 SER HG 1 1
13 28090 1 1 113 SER N N 8.515 10.936 -4.916 1.00 . A A . 131 SER N 1 1
13 28091 1 1 113 SER O O 10.165 9.513 -2.415 1.00 . A A . 131 SER O 1 1
13 28092 1 1 113 SER OG O 7.028 8.734 -4.812 1.00 . A A . 131 SER OG 1 1
13 28093 1 1 114 VAL C C 10.697 11.907 -0.010 1.00 . A A . 132 VAL C 1 1
13 28094 1 1 114 VAL CA C 11.045 11.973 -1.493 1.00 . A A . 132 VAL CA 1 1
13 28095 1 1 114 VAL CB C 11.684 13.341 -1.797 1.00 . A A . 132 VAL CB 1 1
13 28096 1 1 114 VAL CG1 C 12.283 13.351 -3.197 1.00 . A A . 132 VAL CG1 1 1
13 28097 1 1 114 VAL CG2 C 10.660 14.456 -1.640 1.00 . A A . 132 VAL CG2 1 1
13 28098 1 1 114 VAL H H 9.315 12.504 -2.590 1.00 . A A . 132 VAL H 1 1
13 28099 1 1 114 VAL HA H 11.768 11.203 -1.718 1.00 . A A . 132 VAL HA 1 1
13 28100 1 1 114 VAL HB H 12.482 13.510 -1.089 1.00 . A A . 132 VAL HB 1 1
13 28101 1 1 114 VAL HG11 H 13.044 12.588 -3.267 1.00 . A A . 132 VAL HG11 1 1
13 28102 1 1 114 VAL HG12 H 11.507 13.155 -3.922 1.00 . A A . 132 VAL HG12 1 1
13 28103 1 1 114 VAL HG13 H 12.723 14.317 -3.392 1.00 . A A . 132 VAL HG13 1 1
13 28104 1 1 114 VAL HG21 H 10.362 14.810 -2.615 1.00 . A A . 132 VAL HG21 1 1
13 28105 1 1 114 VAL HG22 H 9.795 14.076 -1.114 1.00 . A A . 132 VAL HG22 1 1
13 28106 1 1 114 VAL HG23 H 11.096 15.267 -1.077 1.00 . A A . 132 VAL HG23 1 1
13 28107 1 1 114 VAL N N 9.867 11.741 -2.319 1.00 . A A . 132 VAL N 1 1
13 28108 1 1 114 VAL O O 11.062 12.792 0.765 1.00 . A A . 132 VAL O 1 1
13 28109 1 1 115 THR C C 9.604 9.193 2.156 1.00 . A A . 133 THR C 1 1
13 28110 1 1 115 THR CA C 9.592 10.668 1.770 1.00 . A A . 133 THR CA 1 1
13 28111 1 1 115 THR CB C 8.188 11.245 2.032 1.00 . A A . 133 THR CB 1 1
13 28112 1 1 115 THR CG2 C 8.097 12.687 1.558 1.00 . A A . 133 THR CG2 1 1
13 28113 1 1 115 THR H H 9.729 10.180 -0.284 1.00 . A A . 133 THR H 1 1
13 28114 1 1 115 THR HA H 10.299 11.200 2.392 1.00 . A A . 133 THR HA 1 1
13 28115 1 1 115 THR HB H 7.997 11.218 3.096 1.00 . A A . 133 THR HB 1 1
13 28116 1 1 115 THR HG1 H 7.584 10.066 0.572 1.00 . A A . 133 THR HG1 1 1
13 28117 1 1 115 THR HG21 H 7.095 13.055 1.715 1.00 . A A . 133 THR HG21 1 1
13 28118 1 1 115 THR HG22 H 8.340 12.736 0.508 1.00 . A A . 133 THR HG22 1 1
13 28119 1 1 115 THR HG23 H 8.794 13.293 2.117 1.00 . A A . 133 THR HG23 1 1
13 28120 1 1 115 THR N N 9.991 10.851 0.380 1.00 . A A . 133 THR N 1 1
13 28121 1 1 115 THR O O 9.815 8.323 1.311 1.00 . A A . 133 THR O 1 1
13 28122 1 1 115 THR OG1 O 7.200 10.453 1.362 1.00 . A A . 133 THR OG1 1 1
13 28123 1 1 116 ASP C C 8.603 7.461 5.255 1.00 . A A . 134 ASP C 1 1
13 28124 1 1 116 ASP CA C 9.360 7.549 3.934 1.00 . A A . 134 ASP CA 1 1
13 28125 1 1 116 ASP CB C 10.787 7.032 4.115 1.00 . A A . 134 ASP CB 1 1
13 28126 1 1 116 ASP CG C 11.698 8.057 4.762 1.00 . A A . 134 ASP CG 1 1
13 28127 1 1 116 ASP H H 9.215 9.658 4.062 1.00 . A A . 134 ASP H 1 1
13 28128 1 1 116 ASP HA H 8.854 6.937 3.203 1.00 . A A . 134 ASP HA 1 1
13 28129 1 1 116 ASP HB3 H 11.195 6.775 3.148 1.00 . A A . 134 ASP HB3 1 1
13 28130 1 1 116 ASP N N 9.378 8.920 3.437 1.00 . A A . 134 ASP N 1 1
13 28131 1 1 116 ASP O O 8.279 8.480 5.867 1.00 . A A . 134 ASP O 1 1
13 28132 1 1 116 ASP OD1 O 11.780 8.074 6.009 1.00 . A A . 134 ASP OD1 1 1
13 28133 1 1 116 ASP OD2 O 12.328 8.841 4.024 1.00 . A A . 134 ASP OD2 1 1
13 28134 1 1 117 LEU C C 8.230 6.810 8.079 1.00 . A A . 135 LEU C 1 1
13 28135 1 1 117 LEU CA C 7.602 6.015 6.939 1.00 . A A . 135 LEU CA 1 1
13 28136 1 1 117 LEU CB C 7.593 4.525 7.286 1.00 . A A . 135 LEU CB 1 1
13 28137 1 1 117 LEU CD1 C 9.693 3.819 8.458 1.00 . A A . 135 LEU CD1 1 1
13 28138 1 1 117 LEU CD2 C 8.703 2.361 6.682 1.00 . A A . 135 LEU CD2 1 1
13 28139 1 1 117 LEU CG C 8.927 3.793 7.143 1.00 . A A . 135 LEU CG 1 1
13 28140 1 1 117 LEU H H 8.607 5.464 5.159 1.00 . A A . 135 LEU H 1 1
13 28141 1 1 117 LEU HA H 6.585 6.350 6.799 1.00 . A A . 135 LEU HA 1 1
13 28142 1 1 117 LEU HB3 H 6.877 4.040 6.637 1.00 . A A . 135 LEU HB3 1 1
13 28143 1 1 117 LEU HD11 H 10.743 3.968 8.259 1.00 . A A . 135 LEU HD11 1 1
13 28144 1 1 117 LEU HD12 H 9.553 2.880 8.973 1.00 . A A . 135 LEU HD12 1 1
13 28145 1 1 117 LEU HD13 H 9.322 4.625 9.073 1.00 . A A . 135 LEU HD13 1 1
13 28146 1 1 117 LEU HD21 H 8.903 2.289 5.622 1.00 . A A . 135 LEU HD21 1 1
13 28147 1 1 117 LEU HD22 H 7.680 2.076 6.875 1.00 . A A . 135 LEU HD22 1 1
13 28148 1 1 117 LEU HD23 H 9.368 1.701 7.219 1.00 . A A . 135 LEU HD23 1 1
13 28149 1 1 117 LEU HG H 9.528 4.295 6.398 1.00 . A A . 135 LEU HG 1 1
13 28150 1 1 117 LEU N N 8.323 6.237 5.690 1.00 . A A . 135 LEU N 1 1
13 28151 1 1 117 LEU O O 9.420 7.126 8.066 1.00 . A A . 135 LEU O 1 1
13 28152 1 1 118 PRO C C 8.804 7.089 11.149 1.00 . A A . 136 PRO C 1 1
13 28153 1 1 118 PRO CA C 7.868 7.900 10.259 1.00 . A A . 136 PRO CA 1 1
13 28154 1 1 118 PRO CB C 6.569 8.220 11.001 1.00 . A A . 136 PRO CB 1 1
13 28155 1 1 118 PRO CD C 5.984 6.796 9.172 1.00 . A A . 136 PRO CD 1 1
13 28156 1 1 118 PRO CG C 5.622 7.146 10.588 1.00 . A A . 136 PRO CG 1 1
13 28157 1 1 118 PRO HA H 8.355 8.819 9.968 1.00 . A A . 136 PRO HA 1 1
13 28158 1 1 118 PRO HB3 H 6.211 9.195 10.705 1.00 . A A . 136 PRO HB3 1 1
13 28159 1 1 118 PRO HD3 H 5.406 7.387 8.477 1.00 . A A . 136 PRO HD3 1 1
13 28160 1 1 118 PRO HG3 H 4.608 7.513 10.635 1.00 . A A . 136 PRO HG3 1 1
13 28161 1 1 118 PRO N N 7.414 7.140 9.090 1.00 . A A . 136 PRO N 1 1
13 28162 1 1 118 PRO O O 9.880 7.556 11.521 1.00 . A A . 136 PRO O 1 1
13 28163 1 1 119 ASN C C 8.766 3.542 12.167 1.00 . A A . 137 ASN C 1 1
13 28164 1 1 119 ASN CA C 9.189 4.998 12.334 1.00 . A A . 137 ASN CA 1 1
13 28165 1 1 119 ASN CB C 9.060 5.415 13.800 1.00 . A A . 137 ASN CB 1 1
13 28166 1 1 119 ASN CG C 10.143 6.388 14.223 1.00 . A A . 137 ASN CG 1 1
13 28167 1 1 119 ASN H H 7.520 5.557 11.157 1.00 . A A . 137 ASN H 1 1
13 28168 1 1 119 ASN HA H 10.221 5.098 12.030 1.00 . A A . 137 ASN HA 1 1
13 28169 1 1 119 ASN HB3 H 9.125 4.537 14.424 1.00 . A A . 137 ASN HB3 1 1
13 28170 1 1 119 ASN HD21 H 11.506 4.941 14.145 1.00 . A A . 137 ASN HD21 1 1
13 28171 1 1 119 ASN HD22 H 12.090 6.499 14.609 1.00 . A A . 137 ASN HD22 1 1
13 28172 1 1 119 ASN N N 8.387 5.873 11.486 1.00 . A A . 137 ASN N 1 1
13 28173 1 1 119 ASN ND2 N 11.371 5.893 14.337 1.00 . A A . 137 ASN ND2 1 1
13 28174 1 1 119 ASN O O 8.978 2.718 13.055 1.00 . A A . 137 ASN O 1 1
13 28175 1 1 119 ASN OD1 O 9.880 7.569 14.444 1.00 . A A . 137 ASN OD1 1 1
13 28176 1 1 120 ALA C C 8.892 0.955 10.450 1.00 . A A . 138 ALA C 1 1
13 28177 1 1 120 ALA CA C 7.712 1.877 10.739 1.00 . A A . 138 ALA CA 1 1
13 28178 1 1 120 ALA CB C 6.742 1.879 9.565 1.00 . A A . 138 ALA CB 1 1
13 28179 1 1 120 ALA H H 8.022 3.934 10.353 1.00 . A A . 138 ALA H 1 1
13 28180 1 1 120 ALA HA H 7.185 1.512 11.608 1.00 . A A . 138 ALA HA 1 1
13 28181 1 1 120 ALA HB1 H 5.803 2.311 9.878 1.00 . A A . 138 ALA HB1 1 1
13 28182 1 1 120 ALA HB2 H 7.157 2.462 8.757 1.00 . A A . 138 ALA HB2 1 1
13 28183 1 1 120 ALA HB3 H 6.579 0.865 9.232 1.00 . A A . 138 ALA HB3 1 1
13 28184 1 1 120 ALA N N 8.164 3.234 11.022 1.00 . A A . 138 ALA N 1 1
13 28185 1 1 120 ALA O O 9.167 0.624 9.297 1.00 . A A . 138 ALA O 1 1
13 28186 1 1 121 PHE C C 10.717 -1.434 12.431 1.00 . A A . 139 PHE C 1 1
13 28187 1 1 121 PHE CA C 10.738 -0.340 11.367 1.00 . A A . 139 PHE CA 1 1
13 28188 1 1 121 PHE CB C 12.037 0.462 11.469 1.00 . A A . 139 PHE CB 1 1
13 28189 1 1 121 PHE CD1 C 13.192 -0.977 9.768 1.00 . A A . 139 PHE CD1 1 1
13 28190 1 1 121 PHE CD2 C 14.422 -0.286 11.690 1.00 . A A . 139 PHE CD2 1 1
13 28191 1 1 121 PHE CE1 C 14.298 -1.663 9.302 1.00 . A A . 139 PHE CE1 1 1
13 28192 1 1 121 PHE CE2 C 15.531 -0.970 11.229 1.00 . A A . 139 PHE CE2 1 1
13 28193 1 1 121 PHE CG C 13.242 -0.282 10.965 1.00 . A A . 139 PHE CG 1 1
13 28194 1 1 121 PHE CZ C 15.469 -1.660 10.033 1.00 . A A . 139 PHE CZ 1 1
13 28195 1 1 121 PHE H H 9.317 0.841 12.401 1.00 . A A . 139 PHE H 1 1
13 28196 1 1 121 PHE HA H 10.685 -0.802 10.393 1.00 . A A . 139 PHE HA 1 1
13 28197 1 1 121 PHE HB3 H 12.212 0.718 12.502 1.00 . A A . 139 PHE HB3 1 1
13 28198 1 1 121 PHE HD1 H 12.275 -0.980 9.194 1.00 . A A . 139 PHE HD1 1 1
13 28199 1 1 121 PHE HD2 H 14.472 0.250 12.625 1.00 . A A . 139 PHE HD2 1 1
13 28200 1 1 121 PHE HE1 H 14.245 -2.201 8.366 1.00 . A A . 139 PHE HE1 1 1
13 28201 1 1 121 PHE HE2 H 16.446 -0.966 11.804 1.00 . A A . 139 PHE HE2 1 1
13 28202 1 1 121 PHE HZ H 16.334 -2.194 9.671 1.00 . A A . 139 PHE HZ 1 1
13 28203 1 1 121 PHE N N 9.587 0.543 11.506 1.00 . A A . 139 PHE N 1 1
13 28204 1 1 121 PHE O O 11.764 -1.932 12.846 1.00 . A A . 139 PHE O 1 1
13 28205 1 1 122 ASP C C 9.772 -4.201 13.338 1.00 . A A . 140 ASP C 1 1
13 28206 1 1 122 ASP CA C 9.359 -2.837 13.884 1.00 . A A . 140 ASP CA 1 1
13 28207 1 1 122 ASP CB C 7.910 -2.885 14.370 1.00 . A A . 140 ASP CB 1 1
13 28208 1 1 122 ASP CG C 7.584 -1.759 15.332 1.00 . A A . 140 ASP CG 1 1
13 28209 1 1 122 ASP H H 8.720 -1.368 12.499 1.00 . A A . 140 ASP H 1 1
13 28210 1 1 122 ASP HA H 10.000 -2.587 14.714 1.00 . A A . 140 ASP HA 1 1
13 28211 1 1 122 ASP HB3 H 7.737 -3.826 14.873 1.00 . A A . 140 ASP HB3 1 1
13 28212 1 1 122 ASP N N 9.518 -1.803 12.867 1.00 . A A . 140 ASP N 1 1
13 28213 1 1 122 ASP O O 10.661 -4.854 13.881 1.00 . A A . 140 ASP O 1 1
13 28214 1 1 122 ASP OD1 O 8.273 -1.645 16.367 1.00 . A A . 140 ASP OD1 1 1
13 28215 1 1 122 ASP OD2 O 6.640 -0.992 15.048 1.00 . A A . 140 ASP OD2 1 1
13 28216 1 1 123 GLY C C 10.090 -5.771 10.305 1.00 . A A . 141 GLY C 1 1
13 28217 1 1 123 GLY CA C 9.428 -5.909 11.662 1.00 . A A . 141 GLY CA 1 1
13 28218 1 1 123 GLY H H 8.416 -4.061 11.871 1.00 . A A . 141 GLY H 1 1
13 28219 1 1 123 GLY HA2 H 10.092 -6.450 12.321 1.00 . A A . 141 GLY HA2 1 1
13 28220 1 1 123 GLY HA3 H 8.514 -6.472 11.547 1.00 . A A . 141 GLY HA3 1 1
13 28221 1 1 123 GLY N N 9.116 -4.625 12.261 1.00 . A A . 141 GLY N 1 1
13 28222 1 1 123 GLY O O 10.102 -4.697 9.704 1.00 . A A . 141 GLY O 1 1
13 28223 1 1 124 PRO C C 10.362 -6.752 7.340 1.00 . A A . 142 PRO C 1 1
13 28224 1 1 124 PRO CA C 11.336 -6.899 8.503 1.00 . A A . 142 PRO CA 1 1
13 28225 1 1 124 PRO CB C 12.001 -8.277 8.474 1.00 . A A . 142 PRO CB 1 1
13 28226 1 1 124 PRO CD C 10.682 -8.192 10.465 1.00 . A A . 142 PRO CD 1 1
13 28227 1 1 124 PRO CG C 11.175 -9.116 9.387 1.00 . A A . 142 PRO CG 1 1
13 28228 1 1 124 PRO HA H 12.093 -6.130 8.438 1.00 . A A . 142 PRO HA 1 1
13 28229 1 1 124 PRO HB3 H 13.020 -8.197 8.825 1.00 . A A . 142 PRO HB3 1 1
13 28230 1 1 124 PRO HD3 H 11.365 -8.189 11.303 1.00 . A A . 142 PRO HD3 1 1
13 28231 1 1 124 PRO HG3 H 11.784 -9.900 9.815 1.00 . A A . 142 PRO HG3 1 1
13 28232 1 1 124 PRO N N 10.658 -6.877 9.803 1.00 . A A . 142 PRO N 1 1
13 28233 1 1 124 PRO O O 9.748 -7.727 6.907 1.00 . A A . 142 PRO O 1 1
13 28234 1 1 125 ILE C C 9.958 -4.272 4.740 1.00 . A A . 143 ILE C 1 1
13 28235 1 1 125 ILE CA C 9.331 -5.256 5.721 1.00 . A A . 143 ILE CA 1 1
13 28236 1 1 125 ILE CB C 7.984 -4.692 6.208 1.00 . A A . 143 ILE CB 1 1
13 28237 1 1 125 ILE CD1 C 6.950 -6.992 6.547 1.00 . A A . 143 ILE CD1 1 1
13 28238 1 1 125 ILE CG1 C 7.318 -5.668 7.179 1.00 . A A . 143 ILE CG1 1 1
13 28239 1 1 125 ILE CG2 C 7.071 -4.406 5.025 1.00 . A A . 143 ILE CG2 1 1
13 28240 1 1 125 ILE H H 10.746 -4.793 7.225 1.00 . A A . 143 ILE H 1 1
13 28241 1 1 125 ILE HA H 9.144 -6.189 5.209 1.00 . A A . 143 ILE HA 1 1
13 28242 1 1 125 ILE HB H 8.173 -3.760 6.718 1.00 . A A . 143 ILE HB 1 1
13 28243 1 1 125 ILE HD11 H 7.366 -7.045 5.551 1.00 . A A . 143 ILE HD11 1 1
13 28244 1 1 125 ILE HD12 H 7.344 -7.800 7.145 1.00 . A A . 143 ILE HD12 1 1
13 28245 1 1 125 ILE HD13 H 5.874 -7.079 6.491 1.00 . A A . 143 ILE HD13 1 1
13 28246 1 1 125 ILE HG13 H 6.413 -5.221 7.563 1.00 . A A . 143 ILE HG13 1 1
13 28247 1 1 125 ILE HG21 H 7.199 -5.176 4.278 1.00 . A A . 143 ILE HG21 1 1
13 28248 1 1 125 ILE HG22 H 6.044 -4.395 5.357 1.00 . A A . 143 ILE HG22 1 1
13 28249 1 1 125 ILE HG23 H 7.322 -3.447 4.599 1.00 . A A . 143 ILE HG23 1 1
13 28250 1 1 125 ILE N N 10.228 -5.529 6.837 1.00 . A A . 143 ILE N 1 1
13 28251 1 1 125 ILE O O 10.360 -3.171 5.117 1.00 . A A . 143 ILE O 1 1
13 28252 1 1 126 THR C C 9.533 -3.256 1.531 1.00 . A A . 144 THR C 1 1
13 28253 1 1 126 THR CA C 10.615 -3.829 2.438 1.00 . A A . 144 THR CA 1 1
13 28254 1 1 126 THR CB C 11.630 -4.607 1.579 1.00 . A A . 144 THR CB 1 1
13 28255 1 1 126 THR CG2 C 12.651 -3.664 0.960 1.00 . A A . 144 THR CG2 1 1
13 28256 1 1 126 THR H H 9.702 -5.564 3.236 1.00 . A A . 144 THR H 1 1
13 28257 1 1 126 THR HA H 11.135 -3.015 2.923 1.00 . A A . 144 THR HA 1 1
13 28258 1 1 126 THR HB H 11.096 -5.107 0.783 1.00 . A A . 144 THR HB 1 1
13 28259 1 1 126 THR HG1 H 12.724 -5.155 3.125 1.00 . A A . 144 THR HG1 1 1
13 28260 1 1 126 THR HG21 H 12.480 -3.596 -0.103 1.00 . A A . 144 THR HG21 1 1
13 28261 1 1 126 THR HG22 H 13.646 -4.041 1.143 1.00 . A A . 144 THR HG22 1 1
13 28262 1 1 126 THR HG23 H 12.550 -2.684 1.403 1.00 . A A . 144 THR HG23 1 1
13 28263 1 1 126 THR N N 10.038 -4.676 3.475 1.00 . A A . 144 THR N 1 1
13 28264 1 1 126 THR O O 8.400 -3.741 1.518 1.00 . A A . 144 THR O 1 1
13 28265 1 1 126 THR OG1 O 12.301 -5.586 2.379 1.00 . A A . 144 THR OG1 1 1
13 28266 1 1 127 ILE C C 9.620 -1.209 -1.451 1.00 . A A . 145 ILE C 1 1
13 28267 1 1 127 ILE CA C 8.945 -1.585 -0.137 1.00 . A A . 145 ILE CA 1 1
13 28268 1 1 127 ILE CB C 8.324 -0.322 0.489 1.00 . A A . 145 ILE CB 1 1
13 28269 1 1 127 ILE CD1 C 9.090 2.091 0.224 1.00 . A A . 145 ILE CD1 1 1
13 28270 1 1 127 ILE CG1 C 9.410 0.719 0.774 1.00 . A A . 145 ILE CG1 1 1
13 28271 1 1 127 ILE CG2 C 7.574 -0.677 1.764 1.00 . A A . 145 ILE CG2 1 1
13 28272 1 1 127 ILE H H 10.804 -1.882 0.830 1.00 . A A . 145 ILE H 1 1
13 28273 1 1 127 ILE HA H 8.150 -2.289 -0.341 1.00 . A A . 145 ILE HA 1 1
13 28274 1 1 127 ILE HB H 7.616 0.090 -0.214 1.00 . A A . 145 ILE HB 1 1
13 28275 1 1 127 ILE HD11 H 8.243 2.025 -0.444 1.00 . A A . 145 ILE HD11 1 1
13 28276 1 1 127 ILE HD12 H 8.857 2.761 1.037 1.00 . A A . 145 ILE HD12 1 1
13 28277 1 1 127 ILE HD13 H 9.945 2.469 -0.318 1.00 . A A . 145 ILE HD13 1 1
13 28278 1 1 127 ILE HG13 H 10.339 0.390 0.330 1.00 . A A . 145 ILE HG13 1 1
13 28279 1 1 127 ILE HG21 H 6.670 -0.088 1.824 1.00 . A A . 145 ILE HG21 1 1
13 28280 1 1 127 ILE HG22 H 7.320 -1.725 1.752 1.00 . A A . 145 ILE HG22 1 1
13 28281 1 1 127 ILE HG23 H 8.198 -0.467 2.619 1.00 . A A . 145 ILE HG23 1 1
13 28282 1 1 127 ILE N N 9.888 -2.223 0.774 1.00 . A A . 145 ILE N 1 1
13 28283 1 1 127 ILE O O 10.819 -0.927 -1.488 1.00 . A A . 145 ILE O 1 1
13 28284 1 1 128 THR C C 8.617 0.325 -4.443 1.00 . A A . 146 THR C 1 1
13 28285 1 1 128 THR CA C 9.364 -0.862 -3.847 1.00 . A A . 146 THR CA 1 1
13 28286 1 1 128 THR CB C 9.269 -2.055 -4.817 1.00 . A A . 146 THR CB 1 1
13 28287 1 1 128 THR CG2 C 10.655 -2.564 -5.185 1.00 . A A . 146 THR CG2 1 1
13 28288 1 1 128 THR H H 7.896 -1.437 -2.435 1.00 . A A . 146 THR H 1 1
13 28289 1 1 128 THR HA H 10.407 -0.598 -3.734 1.00 . A A . 146 THR HA 1 1
13 28290 1 1 128 THR HB H 8.771 -1.728 -5.717 1.00 . A A . 146 THR HB 1 1
13 28291 1 1 128 THR HG1 H 8.724 -3.943 -4.651 1.00 . A A . 146 THR HG1 1 1
13 28292 1 1 128 THR HG21 H 10.920 -2.206 -6.169 1.00 . A A . 146 THR HG21 1 1
13 28293 1 1 128 THR HG22 H 10.654 -3.643 -5.183 1.00 . A A . 146 THR HG22 1 1
13 28294 1 1 128 THR HG23 H 11.374 -2.203 -4.466 1.00 . A A . 146 THR HG23 1 1
13 28295 1 1 128 THR N N 8.843 -1.205 -2.529 1.00 . A A . 146 THR N 1 1
13 28296 1 1 128 THR O O 7.604 0.153 -5.122 1.00 . A A . 146 THR O 1 1
13 28297 1 1 128 THR OG1 O 8.510 -3.112 -4.218 1.00 . A A . 146 THR OG1 1 1
13 28298 1 1 129 ILE C C 9.204 3.225 -5.965 1.00 . A A . 147 ILE C 1 1
13 28299 1 1 129 ILE CA C 8.501 2.741 -4.701 1.00 . A A . 147 ILE CA 1 1
13 28300 1 1 129 ILE CB C 8.518 3.869 -3.652 1.00 . A A . 147 ILE CB 1 1
13 28301 1 1 129 ILE CD1 C 7.159 5.894 -2.922 1.00 . A A . 147 ILE CD1 1 1
13 28302 1 1 129 ILE CG1 C 7.571 4.996 -4.069 1.00 . A A . 147 ILE CG1 1 1
13 28303 1 1 129 ILE CG2 C 9.932 4.400 -3.470 1.00 . A A . 147 ILE CG2 1 1
13 28304 1 1 129 ILE H H 9.931 1.598 -3.639 1.00 . A A . 147 ILE H 1 1
13 28305 1 1 129 ILE HA H 7.471 2.515 -4.938 1.00 . A A . 147 ILE HA 1 1
13 28306 1 1 129 ILE HB H 8.189 3.460 -2.710 1.00 . A A . 147 ILE HB 1 1
13 28307 1 1 129 ILE HD11 H 6.298 6.477 -3.213 1.00 . A A . 147 ILE HD11 1 1
13 28308 1 1 129 ILE HD12 H 6.915 5.291 -2.062 1.00 . A A . 147 ILE HD12 1 1
13 28309 1 1 129 ILE HD13 H 7.976 6.559 -2.676 1.00 . A A . 147 ILE HD13 1 1
13 28310 1 1 129 ILE HG13 H 6.676 4.565 -4.491 1.00 . A A . 147 ILE HG13 1 1
13 28311 1 1 129 ILE HG21 H 9.963 5.055 -2.612 1.00 . A A . 147 ILE HG21 1 1
13 28312 1 1 129 ILE HG22 H 10.609 3.573 -3.313 1.00 . A A . 147 ILE HG22 1 1
13 28313 1 1 129 ILE HG23 H 10.230 4.946 -4.351 1.00 . A A . 147 ILE HG23 1 1
13 28314 1 1 129 ILE N N 9.122 1.527 -4.187 1.00 . A A . 147 ILE N 1 1
13 28315 1 1 129 ILE O O 10.359 2.881 -6.216 1.00 . A A . 147 ILE O 1 1
13 28316 1 1 130 VAL C C 9.985 5.737 -7.716 1.00 . A A . 148 VAL C 1 1
13 28317 1 1 130 VAL CA C 9.056 4.561 -7.994 1.00 . A A . 148 VAL CA 1 1
13 28318 1 1 130 VAL CB C 7.945 5.016 -8.959 1.00 . A A . 148 VAL CB 1 1
13 28319 1 1 130 VAL CG1 C 7.186 3.818 -9.505 1.00 . A A . 148 VAL CG1 1 1
13 28320 1 1 130 VAL CG2 C 6.999 5.984 -8.263 1.00 . A A . 148 VAL CG2 1 1
13 28321 1 1 130 VAL H H 7.583 4.264 -6.502 1.00 . A A . 148 VAL H 1 1
13 28322 1 1 130 VAL HA H 9.619 3.774 -8.474 1.00 . A A . 148 VAL HA 1 1
13 28323 1 1 130 VAL HB H 8.405 5.532 -9.789 1.00 . A A . 148 VAL HB 1 1
13 28324 1 1 130 VAL HG11 H 6.385 4.158 -10.144 1.00 . A A . 148 VAL HG11 1 1
13 28325 1 1 130 VAL HG12 H 7.860 3.192 -10.072 1.00 . A A . 148 VAL HG12 1 1
13 28326 1 1 130 VAL HG13 H 6.772 3.249 -8.684 1.00 . A A . 148 VAL HG13 1 1
13 28327 1 1 130 VAL HG21 H 6.330 6.418 -8.991 1.00 . A A . 148 VAL HG21 1 1
13 28328 1 1 130 VAL HG22 H 6.425 5.454 -7.517 1.00 . A A . 148 VAL HG22 1 1
13 28329 1 1 130 VAL HG23 H 7.571 6.767 -7.787 1.00 . A A . 148 VAL HG23 1 1
13 28330 1 1 130 VAL N N 8.499 4.027 -6.757 1.00 . A A . 148 VAL N 1 1
13 28331 1 1 130 VAL O O 9.678 6.606 -6.902 1.00 . A A . 148 VAL O 1 1
13 28332 1 1 131 ASN C C 11.672 8.083 -8.972 1.00 . A A . 149 ASN C 1 1
13 28333 1 1 131 ASN CA C 12.102 6.825 -8.223 1.00 . A A . 149 ASN CA 1 1
13 28334 1 1 131 ASN CB C 13.479 6.372 -8.714 1.00 . A A . 149 ASN CB 1 1
13 28335 1 1 131 ASN CG C 13.936 5.088 -8.048 1.00 . A A . 149 ASN CG 1 1
13 28336 1 1 131 ASN H H 11.316 5.034 -9.033 1.00 . A A . 149 ASN H 1 1
13 28337 1 1 131 ASN HA H 12.163 7.050 -7.170 1.00 . A A . 149 ASN HA 1 1
13 28338 1 1 131 ASN HB3 H 14.203 7.144 -8.501 1.00 . A A . 149 ASN HB3 1 1
13 28339 1 1 131 ASN HD21 H 15.387 4.880 -9.393 1.00 . A A . 149 ASN HD21 1 1
13 28340 1 1 131 ASN HD22 H 15.293 3.642 -8.188 1.00 . A A . 149 ASN HD22 1 1
13 28341 1 1 131 ASN N N 11.127 5.755 -8.397 1.00 . A A . 149 ASN N 1 1
13 28342 1 1 131 ASN ND2 N 14.978 4.476 -8.598 1.00 . A A . 149 ASN ND2 1 1
13 28343 1 1 131 ASN O O 10.550 8.165 -9.472 1.00 . A A . 149 ASN O 1 1
13 28344 1 1 131 ASN OD1 O 13.360 4.653 -7.050 1.00 . A A . 149 ASN OD1 1 1
13 28345 1 1 132 ARG C C 12.099 10.080 -11.230 1.00 . A A . 150 ARG C 1 1
13 28346 1 1 132 ARG CA C 12.285 10.312 -9.734 1.00 . A A . 150 ARG CA 1 1
13 28347 1 1 132 ARG CB C 13.413 11.317 -9.498 1.00 . A A . 150 ARG CB 1 1
13 28348 1 1 132 ARG CD C 15.912 11.570 -9.417 1.00 . A A . 150 ARG CD 1 1
13 28349 1 1 132 ARG CG C 14.738 10.900 -10.114 1.00 . A A . 150 ARG CG 1 1
13 28350 1 1 132 ARG CZ C 17.375 11.118 -7.494 1.00 . A A . 150 ARG CZ 1 1
13 28351 1 1 132 ARG H H 13.449 8.933 -8.628 1.00 . A A . 150 ARG H 1 1
13 28352 1 1 132 ARG HA H 11.367 10.710 -9.327 1.00 . A A . 150 ARG HA 1 1
13 28353 1 1 132 ARG HB3 H 13.556 11.435 -8.435 1.00 . A A . 150 ARG HB3 1 1
13 28354 1 1 132 ARG HD3 H 15.661 12.604 -9.232 1.00 . A A . 150 ARG HD3 1 1
13 28355 1 1 132 ARG HE H 15.569 10.318 -7.764 1.00 . A A . 150 ARG HE 1 1
13 28356 1 1 132 ARG HG3 H 14.743 11.179 -11.157 1.00 . A A . 150 ARG HG3 1 1
13 28357 1 1 132 ARG HH11 H 18.132 12.407 -8.854 1.00 . A A . 150 ARG HH11 1 1
13 28358 1 1 132 ARG HH12 H 19.154 12.080 -7.494 1.00 . A A . 150 ARG HH12 1 1
13 28359 1 1 132 ARG HH21 H 16.905 9.880 -5.967 1.00 . A A . 150 ARG HH21 1 1
13 28360 1 1 132 ARG HH22 H 18.455 10.640 -5.853 1.00 . A A . 150 ARG HH22 1 1
13 28361 1 1 132 ARG N N 12.571 9.057 -9.047 1.00 . A A . 150 ARG N 1 1
13 28362 1 1 132 ARG NE N 16.235 10.925 -8.148 1.00 . A A . 150 ARG NE 1 1
13 28363 1 1 132 ARG NH1 N 18.297 11.936 -7.988 1.00 . A A . 150 ARG NH1 1 1
13 28364 1 1 132 ARG NH2 N 17.596 10.495 -6.344 1.00 . A A . 150 ARG NH2 1 1
13 28365 1 1 132 ARG O O 11.588 10.943 -11.944 1.00 . A A . 150 ARG O 1 1
13 28366 1 1 133 ASP C C 11.106 7.800 -13.376 1.00 . A A . 151 ASP C 1 1
13 28367 1 1 133 ASP CA C 12.399 8.565 -13.111 1.00 . A A . 151 ASP CA 1 1
13 28368 1 1 133 ASP CB C 13.600 7.731 -13.557 1.00 . A A . 151 ASP CB 1 1
13 28369 1 1 133 ASP CG C 14.898 8.515 -13.517 1.00 . A A . 151 ASP CG 1 1
13 28370 1 1 133 ASP H H 12.919 8.262 -11.082 1.00 . A A . 151 ASP H 1 1
13 28371 1 1 133 ASP HA H 12.381 9.484 -13.677 1.00 . A A . 151 ASP HA 1 1
13 28372 1 1 133 ASP HB3 H 13.438 7.390 -14.570 1.00 . A A . 151 ASP HB3 1 1
13 28373 1 1 133 ASP N N 12.520 8.911 -11.700 1.00 . A A . 151 ASP N 1 1
13 28374 1 1 133 ASP O O 11.081 6.855 -14.164 1.00 . A A . 151 ASP O 1 1
13 28375 1 1 133 ASP OD1 O 15.237 9.042 -12.437 1.00 . A A . 151 ASP OD1 1 1
13 28376 1 1 133 ASP OD2 O 15.572 8.600 -14.564 1.00 . A A . 151 ASP OD2 1 1
13 28377 1 1 134 GLY C C 8.838 6.055 -12.696 1.00 . A A . 152 GLY C 1 1
13 28378 1 1 134 GLY CA C 8.750 7.558 -12.886 1.00 . A A . 152 GLY CA 1 1
13 28379 1 1 134 GLY H H 10.111 8.974 -12.094 1.00 . A A . 152 GLY H 1 1
13 28380 1 1 134 GLY HA2 H 8.050 7.960 -12.170 1.00 . A A . 152 GLY HA2 1 1
13 28381 1 1 134 GLY HA3 H 8.388 7.761 -13.883 1.00 . A A . 152 GLY HA3 1 1
13 28382 1 1 134 GLY N N 10.032 8.215 -12.711 1.00 . A A . 152 GLY N 1 1
13 28383 1 1 134 GLY O O 9.521 5.576 -11.790 1.00 . A A . 152 GLY O 1 1
13 28384 1 1 135 THR C C 9.475 3.279 -13.939 1.00 . A A . 153 THR C 1 1
13 28385 1 1 135 THR CA C 8.144 3.856 -13.471 1.00 . A A . 153 THR CA 1 1
13 28386 1 1 135 THR CB C 7.008 3.246 -14.315 1.00 . A A . 153 THR CB 1 1
13 28387 1 1 135 THR CG2 C 5.692 3.279 -13.555 1.00 . A A . 153 THR CG2 1 1
13 28388 1 1 135 THR H H 7.620 5.753 -14.250 1.00 . A A . 153 THR H 1 1
13 28389 1 1 135 THR HA H 7.985 3.578 -12.438 1.00 . A A . 153 THR HA 1 1
13 28390 1 1 135 THR HB H 7.256 2.218 -14.534 1.00 . A A . 153 THR HB 1 1
13 28391 1 1 135 THR HG1 H 7.737 4.082 -15.946 1.00 . A A . 153 THR HG1 1 1
13 28392 1 1 135 THR HG21 H 4.917 2.826 -14.156 1.00 . A A . 153 THR HG21 1 1
13 28393 1 1 135 THR HG22 H 5.426 4.303 -13.337 1.00 . A A . 153 THR HG22 1 1
13 28394 1 1 135 THR HG23 H 5.796 2.730 -12.630 1.00 . A A . 153 THR HG23 1 1
13 28395 1 1 135 THR N N 8.144 5.311 -13.550 1.00 . A A . 153 THR N 1 1
13 28396 1 1 135 THR O O 9.586 2.779 -15.058 1.00 . A A . 153 THR O 1 1
13 28397 1 1 135 THR OG1 O 6.872 3.968 -15.545 1.00 . A A . 153 THR OG1 1 1
13 28398 1 1 136 ARG C C 12.327 1.930 -12.292 1.00 . A A . 154 ARG C 1 1
13 28399 1 1 136 ARG CA C 11.807 2.839 -13.402 1.00 . A A . 154 ARG CA 1 1
13 28400 1 1 136 ARG CB C 12.785 3.993 -13.629 1.00 . A A . 154 ARG CB 1 1
13 28401 1 1 136 ARG CD C 14.988 3.798 -14.822 1.00 . A A . 154 ARG CD 1 1
13 28402 1 1 136 ARG CG C 13.483 3.945 -14.977 1.00 . A A . 154 ARG CG 1 1
13 28403 1 1 136 ARG CZ C 16.942 5.279 -14.633 1.00 . A A . 154 ARG CZ 1 1
13 28404 1 1 136 ARG H H 10.332 3.764 -12.199 1.00 . A A . 154 ARG H 1 1
13 28405 1 1 136 ARG HA H 11.726 2.264 -14.312 1.00 . A A . 154 ARG HA 1 1
13 28406 1 1 136 ARG HB3 H 13.539 3.967 -12.857 1.00 . A A . 154 ARG HB3 1 1
13 28407 1 1 136 ARG HD3 H 15.346 3.095 -15.559 1.00 . A A . 154 ARG HD3 1 1
13 28408 1 1 136 ARG HE H 15.186 5.804 -15.421 1.00 . A A . 154 ARG HE 1 1
13 28409 1 1 136 ARG HG3 H 13.272 4.858 -15.514 1.00 . A A . 154 ARG HG3 1 1
13 28410 1 1 136 ARG HH11 H 17.217 3.411 -13.915 1.00 . A A . 154 ARG HH11 1 1
13 28411 1 1 136 ARG HH12 H 18.588 4.463 -13.789 1.00 . A A . 154 ARG HH12 1 1
13 28412 1 1 136 ARG HH21 H 16.983 7.200 -15.259 1.00 . A A . 154 ARG HH21 1 1
13 28413 1 1 136 ARG HH22 H 18.452 6.619 -14.552 1.00 . A A . 154 ARG HH22 1 1
13 28414 1 1 136 ARG N N 10.483 3.353 -13.076 1.00 . A A . 154 ARG N 1 1
13 28415 1 1 136 ARG NE N 15.683 5.070 -15.003 1.00 . A A . 154 ARG NE 1 1
13 28416 1 1 136 ARG NH1 N 17.639 4.305 -14.065 1.00 . A A . 154 ARG NH1 1 1
13 28417 1 1 136 ARG NH2 N 17.505 6.463 -14.831 1.00 . A A . 154 ARG NH2 1 1
13 28418 1 1 136 ARG O O 13.535 1.748 -12.138 1.00 . A A . 154 ARG O 1 1
13 28419 1 1 137 TYR C C 11.367 -0.965 -10.731 1.00 . A A . 155 TYR C 1 1
13 28420 1 1 137 TYR CA C 11.770 0.473 -10.423 1.00 . A A . 155 TYR CA 1 1
13 28421 1 1 137 TYR CB C 11.106 0.935 -9.125 1.00 . A A . 155 TYR CB 1 1
13 28422 1 1 137 TYR CD1 C 13.248 1.606 -7.970 1.00 . A A . 155 TYR CD1 1 1
13 28423 1 1 137 TYR CD2 C 11.704 0.245 -6.771 1.00 . A A . 155 TYR CD2 1 1
13 28424 1 1 137 TYR CE1 C 14.102 1.603 -6.883 1.00 . A A . 155 TYR CE1 1 1
13 28425 1 1 137 TYR CE2 C 12.550 0.236 -5.679 1.00 . A A . 155 TYR CE2 1 1
13 28426 1 1 137 TYR CG C 12.036 0.928 -7.933 1.00 . A A . 155 TYR CG 1 1
13 28427 1 1 137 TYR CZ C 13.748 0.917 -5.741 1.00 . A A . 155 TYR CZ 1 1
13 28428 1 1 137 TYR H H 10.459 1.544 -11.693 1.00 . A A . 155 TYR H 1 1
13 28429 1 1 137 TYR HA H 12.842 0.518 -10.303 1.00 . A A . 155 TYR HA 1 1
13 28430 1 1 137 TYR HB3 H 10.275 0.281 -8.902 1.00 . A A . 155 TYR HB3 1 1
13 28431 1 1 137 TYR HD1 H 13.522 2.144 -8.867 1.00 . A A . 155 TYR HD1 1 1
13 28432 1 1 137 TYR HD2 H 10.765 -0.288 -6.726 1.00 . A A . 155 TYR HD2 1 1
13 28433 1 1 137 TYR HE1 H 15.040 2.137 -6.931 1.00 . A A . 155 TYR HE1 1 1
13 28434 1 1 137 TYR HE2 H 12.273 -0.301 -4.784 1.00 . A A . 155 TYR HE2 1 1
13 28435 1 1 137 TYR HH H 14.082 0.817 -3.850 1.00 . A A . 155 TYR HH 1 1
13 28436 1 1 137 TYR N N 11.406 1.361 -11.522 1.00 . A A . 155 TYR N 1 1
13 28437 1 1 137 TYR O O 10.964 -1.285 -11.849 1.00 . A A . 155 TYR O 1 1
13 28438 1 1 137 TYR OH O 14.595 0.912 -4.655 1.00 . A A . 155 TYR OH 1 1
13 28439 1 1 138 VAL C C 9.855 -3.575 -9.119 1.00 . A A . 156 VAL C 1 1
13 28440 1 1 138 VAL CA C 11.128 -3.237 -9.888 1.00 . A A . 156 VAL CA 1 1
13 28441 1 1 138 VAL CB C 12.264 -4.160 -9.409 1.00 . A A . 156 VAL CB 1 1
13 28442 1 1 138 VAL CG1 C 12.752 -3.735 -8.032 1.00 . A A . 156 VAL CG1 1 1
13 28443 1 1 138 VAL CG2 C 11.803 -5.609 -9.396 1.00 . A A . 156 VAL CG2 1 1
13 28444 1 1 138 VAL H H 11.808 -1.517 -8.859 1.00 . A A . 156 VAL H 1 1
13 28445 1 1 138 VAL HA H 10.962 -3.421 -10.940 1.00 . A A . 156 VAL HA 1 1
13 28446 1 1 138 VAL HB H 13.089 -4.071 -10.101 1.00 . A A . 156 VAL HB 1 1
13 28447 1 1 138 VAL HG11 H 12.833 -4.603 -7.396 1.00 . A A . 156 VAL HG11 1 1
13 28448 1 1 138 VAL HG12 H 13.720 -3.262 -8.123 1.00 . A A . 156 VAL HG12 1 1
13 28449 1 1 138 VAL HG13 H 12.049 -3.037 -7.602 1.00 . A A . 156 VAL HG13 1 1
13 28450 1 1 138 VAL HG21 H 10.934 -5.715 -10.026 1.00 . A A . 156 VAL HG21 1 1
13 28451 1 1 138 VAL HG22 H 12.596 -6.242 -9.769 1.00 . A A . 156 VAL HG22 1 1
13 28452 1 1 138 VAL HG23 H 11.556 -5.900 -8.386 1.00 . A A . 156 VAL HG23 1 1
13 28453 1 1 138 VAL N N 11.481 -1.831 -9.728 1.00 . A A . 156 VAL N 1 1
13 28454 1 1 138 VAL O O 9.907 -3.953 -7.950 1.00 . A A . 156 VAL O 1 1
13 28455 1 1 139 GLN C C 6.674 -4.798 -9.946 1.00 . A A . 157 GLN C 1 1
13 28456 1 1 139 GLN CA C 7.427 -3.727 -9.164 1.00 . A A . 157 GLN CA 1 1
13 28457 1 1 139 GLN CB C 6.582 -2.455 -9.074 1.00 . A A . 157 GLN CB 1 1
13 28458 1 1 139 GLN CD C 5.725 -0.397 -10.262 1.00 . A A . 157 GLN CD 1 1
13 28459 1 1 139 GLN CG C 6.419 -1.738 -10.405 1.00 . A A . 157 GLN CG 1 1
13 28460 1 1 139 GLN H H 8.737 -3.130 -10.716 1.00 . A A . 157 GLN H 1 1
13 28461 1 1 139 GLN HA H 7.615 -4.094 -8.167 1.00 . A A . 157 GLN HA 1 1
13 28462 1 1 139 GLN HB3 H 7.047 -1.776 -8.378 1.00 . A A . 157 GLN HB3 1 1
13 28463 1 1 139 GLN HE21 H 3.973 -1.231 -10.700 1.00 . A A . 157 GLN HE21 1 1
13 28464 1 1 139 GLN HE22 H 3.940 0.467 -10.385 1.00 . A A . 157 GLN HE22 1 1
13 28465 1 1 139 GLN HG3 H 5.836 -2.361 -11.066 1.00 . A A . 157 GLN HG3 1 1
13 28466 1 1 139 GLN N N 8.713 -3.436 -9.785 1.00 . A A . 157 GLN N 1 1
13 28467 1 1 139 GLN NE2 N 4.413 -0.385 -10.471 1.00 . A A . 157 GLN NE2 1 1
13 28468 1 1 139 GLN O O 5.995 -5.645 -9.365 1.00 . A A . 157 GLN O 1 1
13 28469 1 1 139 GLN OE1 O 6.361 0.616 -9.970 1.00 . A A . 157 GLN OE1 1 1
13 28470 1 1 140 LYS C C 6.769 -5.745 -13.518 1.00 . A A . 158 LYS C 1 1
13 28471 1 1 140 LYS CA C 6.133 -5.724 -12.132 1.00 . A A . 158 LYS CA 1 1
13 28472 1 1 140 LYS CB C 4.643 -5.392 -12.248 1.00 . A A . 158 LYS CB 1 1
13 28473 1 1 140 LYS CD C 2.305 -6.311 -12.249 1.00 . A A . 158 LYS CD 1 1
13 28474 1 1 140 LYS CE C 1.969 -6.481 -10.775 1.00 . A A . 158 LYS CE 1 1
13 28475 1 1 140 LYS CG C 3.770 -6.606 -12.522 1.00 . A A . 158 LYS CG 1 1
13 28476 1 1 140 LYS H H 7.356 -4.058 -11.673 1.00 . A A . 158 LYS H 1 1
13 28477 1 1 140 LYS HA H 6.242 -6.700 -11.684 1.00 . A A . 158 LYS HA 1 1
13 28478 1 1 140 LYS HB3 H 4.506 -4.687 -13.055 1.00 . A A . 158 LYS HB3 1 1
13 28479 1 1 140 LYS HD3 H 1.696 -6.991 -12.828 1.00 . A A . 158 LYS HD3 1 1
13 28480 1 1 140 LYS HE3 H 2.806 -6.134 -10.186 1.00 . A A . 158 LYS HE3 1 1
13 28481 1 1 140 LYS HG3 H 4.090 -7.419 -11.886 1.00 . A A . 158 LYS HG3 1 1
13 28482 1 1 140 LYS HZ1 H 0.575 -5.810 -9.371 1.00 . A A . 158 LYS HZ1 1 1
13 28483 1 1 140 LYS HZ2 H -0.073 -6.064 -10.912 1.00 . A A . 158 LYS HZ2 1 1
13 28484 1 1 140 LYS HZ3 H 0.884 -4.703 -10.613 1.00 . A A . 158 LYS HZ3 1 1
13 28485 1 1 140 LYS N N 6.799 -4.757 -11.268 1.00 . A A . 158 LYS N 1 1
13 28486 1 1 140 LYS NZ N 0.753 -5.710 -10.391 1.00 . A A . 158 LYS NZ 1 1
13 28487 1 1 140 LYS O O 7.483 -4.819 -13.898 1.00 . A A . 158 LYS O 1 1
13 28488 1 1 141 GLY C C 6.276 -6.131 -16.632 1.00 . A A . 159 GLY C 1 1
13 28489 1 1 141 GLY CA C 7.056 -6.930 -15.606 1.00 . A A . 159 GLY CA 1 1
13 28490 1 1 141 GLY H H 5.926 -7.518 -13.915 1.00 . A A . 159 GLY H 1 1
13 28491 1 1 141 GLY HA2 H 8.077 -6.580 -15.595 1.00 . A A . 159 GLY HA2 1 1
13 28492 1 1 141 GLY HA3 H 7.047 -7.971 -15.895 1.00 . A A . 159 GLY HA3 1 1
13 28493 1 1 141 GLY N N 6.503 -6.809 -14.270 1.00 . A A . 159 GLY N 1 1
13 28494 1 1 141 GLY O O 5.698 -6.697 -17.559 1.00 . A A . 159 GLY O 1 1
13 28495 1 1 142 GLU C C 5.887 -2.473 -17.120 1.00 . A A . 160 GLU C 1 1
13 28496 1 1 142 GLU CA C 5.540 -3.936 -17.382 1.00 . A A . 160 GLU CA 1 1
13 28497 1 1 142 GLU CB C 4.030 -4.145 -17.246 1.00 . A A . 160 GLU CB 1 1
13 28498 1 1 142 GLU CD C 1.784 -4.189 -18.400 1.00 . A A . 160 GLU CD 1 1
13 28499 1 1 142 GLU CG C 3.259 -3.861 -18.524 1.00 . A A . 160 GLU CG 1 1
13 28500 1 1 142 GLU H H 6.738 -4.421 -15.705 1.00 . A A . 160 GLU H 1 1
13 28501 1 1 142 GLU HA H 5.840 -4.190 -18.387 1.00 . A A . 160 GLU HA 1 1
13 28502 1 1 142 GLU HB3 H 3.656 -3.491 -16.472 1.00 . A A . 160 GLU HB3 1 1
13 28503 1 1 142 GLU HG3 H 3.680 -4.455 -19.322 1.00 . A A . 160 GLU HG3 1 1
13 28504 1 1 142 GLU N N 6.258 -4.813 -16.464 1.00 . A A . 160 GLU N 1 1
13 28505 1 1 142 GLU O O 6.005 -2.048 -15.970 1.00 . A A . 160 GLU O 1 1
13 28506 1 1 142 GLU OE1 O 1.159 -3.746 -17.413 1.00 . A A . 160 GLU OE1 1 1
13 28507 1 1 142 GLU OE2 O 1.254 -4.887 -19.290 1.00 . A A . 160 GLU OE2 1 1
13 28508 1 1 143 TYR C C 6.184 0.420 -19.415 1.00 . A A . 161 TYR C 1 1
13 28509 1 1 143 TYR CA C 6.386 -0.294 -18.082 1.00 . A A . 161 TYR CA 1 1
13 28510 1 1 143 TYR CB C 7.834 -0.129 -17.616 1.00 . A A . 161 TYR CB 1 1
13 28511 1 1 143 TYR CD1 C 9.349 -0.418 -19.615 1.00 . A A . 161 TYR CD1 1 1
13 28512 1 1 143 TYR CD2 C 9.245 -2.185 -18.018 1.00 . A A . 161 TYR CD2 1 1
13 28513 1 1 143 TYR CE1 C 10.257 -1.143 -20.363 1.00 . A A . 161 TYR CE1 1 1
13 28514 1 1 143 TYR CE2 C 10.152 -2.915 -18.760 1.00 . A A . 161 TYR CE2 1 1
13 28515 1 1 143 TYR CG C 8.827 -0.925 -18.432 1.00 . A A . 161 TYR CG 1 1
13 28516 1 1 143 TYR CZ C 10.655 -2.390 -19.932 1.00 . A A . 161 TYR CZ 1 1
13 28517 1 1 143 TYR H H 5.941 -2.106 -19.085 1.00 . A A . 161 TYR H 1 1
13 28518 1 1 143 TYR HA H 5.728 0.146 -17.347 1.00 . A A . 161 TYR HA 1 1
13 28519 1 1 143 TYR HB3 H 7.912 -0.451 -16.589 1.00 . A A . 161 TYR HB3 1 1
13 28520 1 1 143 TYR HD1 H 9.035 0.559 -19.951 1.00 . A A . 161 TYR HD1 1 1
13 28521 1 1 143 TYR HD2 H 8.850 -2.593 -17.100 1.00 . A A . 161 TYR HD2 1 1
13 28522 1 1 143 TYR HE1 H 10.650 -0.732 -21.281 1.00 . A A . 161 TYR HE1 1 1
13 28523 1 1 143 TYR HE2 H 10.465 -3.892 -18.421 1.00 . A A . 161 TYR HE2 1 1
13 28524 1 1 143 TYR HH H 11.447 -4.051 -20.491 1.00 . A A . 161 TYR HH 1 1
13 28525 1 1 143 TYR N N 6.049 -1.708 -18.194 1.00 . A A . 161 TYR N 1 1
13 28526 1 1 143 TYR O O 6.408 -0.155 -20.481 1.00 . A A . 161 TYR O 1 1
13 28527 1 1 143 TYR OH O 11.560 -3.115 -20.674 1.00 . A A . 161 TYR OH 1 1
13 28528 1 1 144 ARG C C 6.402 3.722 -20.549 1.00 . A A . 162 ARG C 1 1
13 28529 1 1 144 ARG CA C 5.526 2.472 -20.545 1.00 . A A . 162 ARG CA 1 1
13 28530 1 1 144 ARG CB C 4.052 2.869 -20.641 1.00 . A A . 162 ARG CB 1 1
13 28531 1 1 144 ARG CD C 1.736 1.955 -20.305 1.00 . A A . 162 ARG CD 1 1
13 28532 1 1 144 ARG CG C 3.119 1.695 -20.881 1.00 . A A . 162 ARG CG 1 1
13 28533 1 1 144 ARG CZ C 0.199 3.864 -20.095 1.00 . A A . 162 ARG CZ 1 1
13 28534 1 1 144 ARG H H 5.599 2.080 -18.466 1.00 . A A . 162 ARG H 1 1
13 28535 1 1 144 ARG HA H 5.782 1.865 -21.401 1.00 . A A . 162 ARG HA 1 1
13 28536 1 1 144 ARG HB3 H 3.932 3.568 -21.456 1.00 . A A . 162 ARG HB3 1 1
13 28537 1 1 144 ARG HD3 H 1.795 1.914 -19.227 1.00 . A A . 162 ARG HD3 1 1
13 28538 1 1 144 ARG HE H 1.643 3.708 -21.461 1.00 . A A . 162 ARG HE 1 1
13 28539 1 1 144 ARG HG3 H 3.535 0.816 -20.410 1.00 . A A . 162 ARG HG3 1 1
13 28540 1 1 144 ARG HH11 H -0.087 2.388 -18.744 1.00 . A A . 162 ARG HH11 1 1
13 28541 1 1 144 ARG HH12 H -1.163 3.738 -18.606 1.00 . A A . 162 ARG HH12 1 1
13 28542 1 1 144 ARG HH21 H 0.231 5.492 -21.292 1.00 . A A . 162 ARG HH21 1 1
13 28543 1 1 144 ARG HH22 H -0.981 5.503 -20.055 1.00 . A A . 162 ARG HH22 1 1
13 28544 1 1 144 ARG N N 5.760 1.678 -19.346 1.00 . A A . 162 ARG N 1 1
13 28545 1 1 144 ARG NE N 1.215 3.260 -20.703 1.00 . A A . 162 ARG NE 1 1
13 28546 1 1 144 ARG NH1 N -0.400 3.282 -19.063 1.00 . A A . 162 ARG NH1 1 1
13 28547 1 1 144 ARG NH2 N -0.218 5.050 -20.515 1.00 . A A . 162 ARG NH2 1 1
13 28548 1 1 144 ARG O O 7.164 3.959 -21.488 1.00 . A A . 162 ARG O 1 1
13 28549 1 1 145 THR C C 8.553 5.477 -19.583 1.00 . A A . 163 THR C 1 1
13 28550 1 1 145 THR CA C 7.068 5.746 -19.374 1.00 . A A . 163 THR CA 1 1
13 28551 1 1 145 THR CB C 6.868 6.408 -17.996 1.00 . A A . 163 THR CB 1 1
13 28552 1 1 145 THR CG2 C 7.126 7.906 -18.073 1.00 . A A . 163 THR CG2 1 1
13 28553 1 1 145 THR H H 5.665 4.279 -18.776 1.00 . A A . 163 THR H 1 1
13 28554 1 1 145 THR HA H 6.725 6.434 -20.133 1.00 . A A . 163 THR HA 1 1
13 28555 1 1 145 THR HB H 7.570 5.973 -17.299 1.00 . A A . 163 THR HB 1 1
13 28556 1 1 145 THR HG1 H 4.936 6.129 -18.276 1.00 . A A . 163 THR HG1 1 1
13 28557 1 1 145 THR HG21 H 8.168 8.103 -17.869 1.00 . A A . 163 THR HG21 1 1
13 28558 1 1 145 THR HG22 H 6.513 8.414 -17.343 1.00 . A A . 163 THR HG22 1 1
13 28559 1 1 145 THR HG23 H 6.879 8.263 -19.061 1.00 . A A . 163 THR HG23 1 1
13 28560 1 1 145 THR N N 6.289 4.521 -19.492 1.00 . A A . 163 THR N 1 1
13 28561 1 1 145 THR O O 9.060 4.419 -19.213 1.00 . A A . 163 THR O 1 1
13 28562 1 1 145 THR OG1 O 5.536 6.172 -17.528 1.00 . A A . 163 THR OG1 1 1
13 28563 1 1 146 ASN C C 11.490 7.093 -19.420 1.00 . A A . 164 ASN C 1 1
13 28564 1 1 146 ASN CA C 10.675 6.305 -20.442 1.00 . A A . 164 ASN CA 1 1
13 28565 1 1 146 ASN CB C 11.005 6.788 -21.855 1.00 . A A . 164 ASN CB 1 1
13 28566 1 1 146 ASN CG C 10.906 5.678 -22.882 1.00 . A A . 164 ASN CG 1 1
13 28567 1 1 146 ASN H H 8.787 7.262 -20.454 1.00 . A A . 164 ASN H 1 1
13 28568 1 1 146 ASN HA H 10.930 5.260 -20.358 1.00 . A A . 164 ASN HA 1 1
13 28569 1 1 146 ASN HB3 H 12.011 7.180 -21.870 1.00 . A A . 164 ASN HB3 1 1
13 28570 1 1 146 ASN HD21 H 9.953 6.891 -24.137 1.00 . A A . 164 ASN HD21 1 1
13 28571 1 1 146 ASN HD22 H 10.222 5.281 -24.706 1.00 . A A . 164 ASN HD22 1 1
13 28572 1 1 146 ASN N N 9.247 6.441 -20.181 1.00 . A A . 164 ASN N 1 1
13 28573 1 1 146 ASN ND2 N 10.299 5.981 -24.025 1.00 . A A . 164 ASN ND2 1 1
13 28574 1 1 146 ASN O O 10.989 7.998 -18.753 1.00 . A A . 164 ASN O 1 1
13 28575 1 1 146 ASN OD1 O 11.372 4.562 -22.653 1.00 . A A . 164 ASN OD1 1 1
13 28576 1 1 147 PRO C C 14.022 8.830 -18.779 1.00 . A A . 165 PRO C 1 1
13 28577 1 1 147 PRO CA C 13.692 7.403 -18.356 1.00 . A A . 165 PRO CA 1 1
13 28578 1 1 147 PRO CB C 14.946 6.528 -18.406 1.00 . A A . 165 PRO CB 1 1
13 28579 1 1 147 PRO CD C 13.444 5.672 -20.056 1.00 . A A . 165 PRO CD 1 1
13 28580 1 1 147 PRO CG C 14.900 5.875 -19.745 1.00 . A A . 165 PRO CG 1 1
13 28581 1 1 147 PRO HA H 13.293 7.408 -17.352 1.00 . A A . 165 PRO HA 1 1
13 28582 1 1 147 PRO HB3 H 14.913 5.799 -17.610 1.00 . A A . 165 PRO HB3 1 1
13 28583 1 1 147 PRO HD3 H 13.118 4.698 -19.718 1.00 . A A . 165 PRO HD3 1 1
13 28584 1 1 147 PRO HG3 H 15.412 4.924 -19.705 1.00 . A A . 165 PRO HG3 1 1
13 28585 1 1 147 PRO N N 12.779 6.741 -19.293 1.00 . A A . 165 PRO N 1 1
13 28586 1 1 147 PRO O O 14.539 9.060 -19.871 1.00 . A A . 165 PRO O 1 1
13 28587 1 1 148 GLU C C 13.696 12.057 -16.965 1.00 . A A . 166 GLU C 1 1
13 28588 1 1 148 GLU CA C 13.982 11.191 -18.189 1.00 . A A . 166 GLU CA 1 1
13 28589 1 1 148 GLU CB C 13.132 11.664 -19.371 1.00 . A A . 166 GLU CB 1 1
13 28590 1 1 148 GLU CD C 13.537 14.150 -19.576 1.00 . A A . 166 GLU CD 1 1
13 28591 1 1 148 GLU CG C 13.778 12.779 -20.177 1.00 . A A . 166 GLU CG 1 1
13 28592 1 1 148 GLU H H 13.305 9.540 -17.051 1.00 . A A . 166 GLU H 1 1
13 28593 1 1 148 GLU HA H 15.026 11.287 -18.447 1.00 . A A . 166 GLU HA 1 1
13 28594 1 1 148 GLU HB3 H 12.185 12.023 -18.998 1.00 . A A . 166 GLU HB3 1 1
13 28595 1 1 148 GLU HG3 H 13.371 12.764 -21.178 1.00 . A A . 166 GLU HG3 1 1
13 28596 1 1 148 GLU N N 13.717 9.785 -17.905 1.00 . A A . 166 GLU N 1 1
13 28597 1 1 148 GLU O O 12.540 12.259 -16.589 1.00 . A A . 166 GLU O 1 1
13 28598 1 1 148 GLU OE1 O 12.416 14.677 -19.731 1.00 . A A . 166 GLU OE1 1 1
13 28599 1 1 148 GLU OE2 O 14.470 14.694 -18.949 1.00 . A A . 166 GLU OE2 1 1
13 28600 1 1 149 ASP C C 15.750 14.433 -15.098 1.00 . A A . 167 ASP C 1 1
13 28601 1 1 149 ASP CA C 14.622 13.410 -15.166 1.00 . A A . 167 ASP CA 1 1
13 28602 1 1 149 ASP CB C 14.615 12.554 -13.899 1.00 . A A . 167 ASP CB 1 1
13 28603 1 1 149 ASP CG C 16.007 12.108 -13.494 1.00 . A A . 167 ASP CG 1 1
13 28604 1 1 149 ASP H H 15.653 12.369 -16.694 1.00 . A A . 167 ASP H 1 1
13 28605 1 1 149 ASP HA H 13.681 13.935 -15.240 1.00 . A A . 167 ASP HA 1 1
13 28606 1 1 149 ASP HB3 H 14.011 11.675 -14.069 1.00 . A A . 167 ASP HB3 1 1
13 28607 1 1 149 ASP N N 14.756 12.565 -16.347 1.00 . A A . 167 ASP N 1 1
13 28608 1 1 149 ASP O O 16.604 14.491 -15.985 1.00 . A A . 167 ASP O 1 1
13 28609 1 1 149 ASP OD1 O 16.637 11.352 -14.265 1.00 . A A . 167 ASP OD1 1 1
13 28610 1 1 149 ASP OD2 O 16.468 12.517 -12.409 1.00 . A A . 167 ASP OD2 1 1
13 28611 1 1 150 ILE C C 17.065 16.485 -12.379 1.00 . A A . 168 ILE C 1 1
13 28612 1 1 150 ILE CA C 16.772 16.260 -13.858 1.00 . A A . 168 ILE CA 1 1
13 28613 1 1 150 ILE CB C 16.354 17.597 -14.496 1.00 . A A . 168 ILE CB 1 1
13 28614 1 1 150 ILE CD1 C 17.238 19.898 -15.133 1.00 . A A . 168 ILE CD1 1 1
13 28615 1 1 150 ILE CG1 C 17.465 18.637 -14.330 1.00 . A A . 168 ILE CG1 1 1
13 28616 1 1 150 ILE CG2 C 15.058 18.096 -13.877 1.00 . A A . 168 ILE CG2 1 1
13 28617 1 1 150 ILE H H 15.042 15.143 -13.368 1.00 . A A . 168 ILE H 1 1
13 28618 1 1 150 ILE HA H 17.675 15.917 -14.344 1.00 . A A . 168 ILE HA 1 1
13 28619 1 1 150 ILE HB H 16.183 17.431 -15.549 1.00 . A A . 168 ILE HB 1 1
13 28620 1 1 150 ILE HD11 H 16.454 19.728 -15.855 1.00 . A A . 168 ILE HD11 1 1
13 28621 1 1 150 ILE HD12 H 16.953 20.700 -14.470 1.00 . A A . 168 ILE HD12 1 1
13 28622 1 1 150 ILE HD13 H 18.150 20.165 -15.649 1.00 . A A . 168 ILE HD13 1 1
13 28623 1 1 150 ILE HG13 H 18.402 18.204 -14.648 1.00 . A A . 168 ILE HG13 1 1
13 28624 1 1 150 ILE HG21 H 14.912 19.135 -14.135 1.00 . A A . 168 ILE HG21 1 1
13 28625 1 1 150 ILE HG22 H 14.231 17.515 -14.256 1.00 . A A . 168 ILE HG22 1 1
13 28626 1 1 150 ILE HG23 H 15.108 17.996 -12.803 1.00 . A A . 168 ILE HG23 1 1
13 28627 1 1 150 ILE N N 15.749 15.239 -14.041 1.00 . A A . 168 ILE N 1 1
13 28628 1 1 150 ILE O O 16.170 16.403 -11.538 1.00 . A A . 168 ILE O 1 1
13 28629 1 1 151 TYR C C 19.198 18.450 -10.498 1.00 . A A . 169 TYR C 1 1
13 28630 1 1 151 TYR CA C 18.737 17.009 -10.690 1.00 . A A . 169 TYR CA 1 1
13 28631 1 1 151 TYR CB C 19.861 16.048 -10.298 1.00 . A A . 169 TYR CB 1 1
13 28632 1 1 151 TYR CD1 C 18.954 15.266 -8.073 1.00 . A A . 169 TYR CD1 1 1
13 28633 1 1 151 TYR CD2 C 21.141 16.214 -8.128 1.00 . A A . 169 TYR CD2 1 1
13 28634 1 1 151 TYR CE1 C 19.066 15.075 -6.711 1.00 . A A . 169 TYR CE1 1 1
13 28635 1 1 151 TYR CE2 C 21.261 16.025 -6.765 1.00 . A A . 169 TYR CE2 1 1
13 28636 1 1 151 TYR CG C 19.987 15.838 -8.806 1.00 . A A . 169 TYR CG 1 1
13 28637 1 1 151 TYR CZ C 20.222 15.456 -6.060 1.00 . A A . 169 TYR CZ 1 1
13 28638 1 1 151 TYR H H 18.994 16.823 -12.782 1.00 . A A . 169 TYR H 1 1
13 28639 1 1 151 TYR HA H 17.883 16.827 -10.052 1.00 . A A . 169 TYR HA 1 1
13 28640 1 1 151 TYR HB3 H 20.801 16.437 -10.660 1.00 . A A . 169 TYR HB3 1 1
13 28641 1 1 151 TYR HD1 H 18.051 14.969 -8.587 1.00 . A A . 169 TYR HD1 1 1
13 28642 1 1 151 TYR HD2 H 21.954 16.661 -8.682 1.00 . A A . 169 TYR HD2 1 1
13 28643 1 1 151 TYR HE1 H 18.252 14.629 -6.159 1.00 . A A . 169 TYR HE1 1 1
13 28644 1 1 151 TYR HE2 H 22.166 16.324 -6.254 1.00 . A A . 169 TYR HE2 1 1
13 28645 1 1 151 TYR HH H 20.875 14.489 -4.533 1.00 . A A . 169 TYR HH 1 1
13 28646 1 1 151 TYR N N 18.325 16.772 -12.068 1.00 . A A . 169 TYR N 1 1
13 28647 1 1 151 TYR O O 20.390 18.741 -10.400 1.00 . A A . 169 TYR O 1 1
13 28648 1 1 151 TYR OH O 20.336 15.266 -4.702 1.00 . A A . 169 TYR OH 1 1
13 28649 1 1 152 PRO C C 19.025 21.122 -8.865 1.00 . A A . 170 PRO C 1 1
13 28650 1 1 152 PRO CA C 18.508 20.805 -10.263 1.00 . A A . 170 PRO CA 1 1
13 28651 1 1 152 PRO CB C 17.146 21.464 -10.494 1.00 . A A . 170 PRO CB 1 1
13 28652 1 1 152 PRO CD C 16.785 19.102 -10.555 1.00 . A A . 170 PRO CD 1 1
13 28653 1 1 152 PRO CG C 16.152 20.407 -10.159 1.00 . A A . 170 PRO CG 1 1
13 28654 1 1 152 PRO HA H 19.213 21.166 -10.997 1.00 . A A . 170 PRO HA 1 1
13 28655 1 1 152 PRO HB3 H 17.063 21.775 -11.524 1.00 . A A . 170 PRO HB3 1 1
13 28656 1 1 152 PRO HD3 H 16.520 18.846 -11.570 1.00 . A A . 170 PRO HD3 1 1
13 28657 1 1 152 PRO HG3 H 15.244 20.567 -10.722 1.00 . A A . 170 PRO HG3 1 1
13 28658 1 1 152 PRO N N 18.229 19.377 -10.444 1.00 . A A . 170 PRO N 1 1
13 28659 1 1 152 PRO O O 18.464 20.666 -7.868 1.00 . A A . 170 PRO O 1 1
13 28660 1 1 153 SER C C 19.936 23.452 -6.893 1.00 . A A . 171 SER C 1 1
13 28661 1 1 153 SER CA C 20.689 22.282 -7.520 1.00 . A A . 171 SER CA 1 1
13 28662 1 1 153 SER CB C 22.162 22.650 -7.707 1.00 . A A . 171 SER CB 1 1
13 28663 1 1 153 SER H H 20.497 22.239 -9.628 1.00 . A A . 171 SER H 1 1
13 28664 1 1 153 SER HA H 20.621 21.430 -6.860 1.00 . A A . 171 SER HA 1 1
13 28665 1 1 153 SER HB3 H 22.233 23.544 -8.310 1.00 . A A . 171 SER HB3 1 1
13 28666 1 1 153 SER HG H 23.738 22.771 -6.550 1.00 . A A . 171 SER HG 1 1
13 28667 1 1 153 SER N N 20.095 21.906 -8.798 1.00 . A A . 171 SER N 1 1
13 28668 1 1 153 SER O O 19.601 24.422 -7.572 1.00 . A A . 171 SER O 1 1
13 28669 1 1 153 SER OG O 22.790 22.889 -6.460 1.00 . A A . 171 SER OG 1 1
13 28670 1 1 154 ASN C C 19.751 24.857 -3.653 1.00 . A A . 172 ASN C 1 1
13 28671 1 1 154 ASN CA C 18.961 24.400 -4.875 1.00 . A A . 172 ASN CA 1 1
13 28672 1 1 154 ASN CB C 17.579 23.904 -4.447 1.00 . A A . 172 ASN CB 1 1
13 28673 1 1 154 ASN CG C 16.467 24.482 -5.298 1.00 . A A . 172 ASN CG 1 1
13 28674 1 1 154 ASN H H 19.968 22.553 -5.107 1.00 . A A . 172 ASN H 1 1
13 28675 1 1 154 ASN HA H 18.840 25.238 -5.546 1.00 . A A . 172 ASN HA 1 1
13 28676 1 1 154 ASN HB3 H 17.404 24.185 -3.419 1.00 . A A . 172 ASN HB3 1 1
13 28677 1 1 154 ASN HD21 H 17.281 23.702 -6.936 1.00 . A A . 172 ASN HD21 1 1
13 28678 1 1 154 ASN HD22 H 15.824 24.600 -7.176 1.00 . A A . 172 ASN HD22 1 1
13 28679 1 1 154 ASN N N 19.675 23.351 -5.593 1.00 . A A . 172 ASN N 1 1
13 28680 1 1 154 ASN ND2 N 16.531 24.236 -6.602 1.00 . A A . 172 ASN ND2 1 1
13 28681 1 1 154 ASN O O 20.622 24.148 -3.146 1.00 . A A . 172 ASN O 1 1
13 28682 1 1 154 ASN OD1 O 15.561 25.143 -4.790 1.00 . A A . 172 ASN OD1 1 1
13 28683 1 1 155 PRO C C 19.745 25.925 -0.704 1.00 . A A . 173 PRO C 1 1
13 28684 1 1 155 PRO CA C 20.113 26.645 -1.997 1.00 . A A . 173 PRO CA 1 1
13 28685 1 1 155 PRO CB C 19.599 28.087 -1.972 1.00 . A A . 173 PRO CB 1 1
13 28686 1 1 155 PRO CD C 18.417 26.966 -3.721 1.00 . A A . 173 PRO CD 1 1
13 28687 1 1 155 PRO CG C 18.284 28.034 -2.669 1.00 . A A . 173 PRO CG 1 1
13 28688 1 1 155 PRO HA H 21.187 26.647 -2.115 1.00 . A A . 173 PRO HA 1 1
13 28689 1 1 155 PRO HB3 H 20.293 28.731 -2.488 1.00 . A A . 173 PRO HB3 1 1
13 28690 1 1 155 PRO HD3 H 18.746 27.396 -4.656 1.00 . A A . 173 PRO HD3 1 1
13 28691 1 1 155 PRO HG3 H 18.073 28.987 -3.129 1.00 . A A . 173 PRO HG3 1 1
13 28692 1 1 155 PRO N N 19.443 26.068 -3.167 1.00 . A A . 173 PRO N 1 1
13 28693 1 1 155 PRO O O 19.051 24.909 -0.723 1.00 . A A . 173 PRO O 1 1
13 28694 1 1 156 THR C C 19.797 26.940 2.795 1.00 . A A . 174 THR C 1 1
13 28695 1 1 156 THR CA C 19.937 25.867 1.722 1.00 . A A . 174 THR CA 1 1
13 28696 1 1 156 THR CB C 21.044 24.880 2.138 1.00 . A A . 174 THR CB 1 1
13 28697 1 1 156 THR CG2 C 22.364 25.608 2.350 1.00 . A A . 174 THR CG2 1 1
13 28698 1 1 156 THR H H 20.762 27.271 0.369 1.00 . A A . 174 THR H 1 1
13 28699 1 1 156 THR HA H 19.007 25.322 1.648 1.00 . A A . 174 THR HA 1 1
13 28700 1 1 156 THR HB H 21.173 24.154 1.350 1.00 . A A . 174 THR HB 1 1
13 28701 1 1 156 THR HG1 H 20.888 23.271 3.266 1.00 . A A . 174 THR HG1 1 1
13 28702 1 1 156 THR HG21 H 22.311 26.590 1.903 1.00 . A A . 174 THR HG21 1 1
13 28703 1 1 156 THR HG22 H 23.162 25.045 1.889 1.00 . A A . 174 THR HG22 1 1
13 28704 1 1 156 THR HG23 H 22.555 25.704 3.407 1.00 . A A . 174 THR HG23 1 1
13 28705 1 1 156 THR N N 20.216 26.459 0.419 1.00 . A A . 174 THR N 1 1
13 28706 1 1 156 THR O O 20.514 27.941 2.782 1.00 . A A . 174 THR O 1 1
13 28707 1 1 156 THR OG1 O 20.669 24.203 3.342 1.00 . A A . 174 THR OG1 1 1
13 28708 1 1 157 ASP C C 18.520 26.953 6.144 1.00 . A A . 175 ASP C 1 1
13 28709 1 1 157 ASP CA C 18.638 27.673 4.805 1.00 . A A . 175 ASP CA 1 1
13 28710 1 1 157 ASP CB C 17.372 28.487 4.536 1.00 . A A . 175 ASP CB 1 1
13 28711 1 1 157 ASP CG C 17.344 29.788 5.312 1.00 . A A . 175 ASP CG 1 1
13 28712 1 1 157 ASP H H 18.331 25.908 3.678 1.00 . A A . 175 ASP H 1 1
13 28713 1 1 157 ASP HA H 19.483 28.344 4.846 1.00 . A A . 175 ASP HA 1 1
13 28714 1 1 157 ASP HB3 H 16.510 27.902 4.819 1.00 . A A . 175 ASP HB3 1 1
13 28715 1 1 157 ASP N N 18.871 26.724 3.723 1.00 . A A . 175 ASP N 1 1
13 28716 1 1 157 ASP O O 18.334 25.736 6.190 1.00 . A A . 175 ASP O 1 1
13 28717 1 1 157 ASP OD1 O 18.406 30.437 5.425 1.00 . A A . 175 ASP OD1 1 1
13 28718 1 1 157 ASP OD2 O 16.259 30.161 5.807 1.00 . A A . 175 ASP OD2 1 1
13 28719 1 1 158 ASP C C 18.143 28.210 9.585 1.00 . A A . 176 ASP C 1 1
13 28720 1 1 158 ASP CA C 18.536 27.141 8.570 1.00 . A A . 176 ASP CA 1 1
13 28721 1 1 158 ASP CB C 19.866 26.502 8.972 1.00 . A A . 176 ASP CB 1 1
13 28722 1 1 158 ASP CG C 19.986 25.068 8.497 1.00 . A A . 176 ASP CG 1 1
13 28723 1 1 158 ASP H H 18.779 28.672 7.128 1.00 . A A . 176 ASP H 1 1
13 28724 1 1 158 ASP HA H 17.771 26.380 8.554 1.00 . A A . 176 ASP HA 1 1
13 28725 1 1 158 ASP HB3 H 19.954 26.516 10.049 1.00 . A A . 176 ASP HB3 1 1
13 28726 1 1 158 ASP N N 18.631 27.709 7.230 1.00 . A A . 176 ASP N 1 1
13 28727 1 1 158 ASP O O 18.008 29.385 9.245 1.00 . A A . 176 ASP O 1 1
13 28728 1 1 158 ASP OD1 O 19.133 24.242 8.883 1.00 . A A . 176 ASP OD1 1 1
13 28729 1 1 158 ASP OD2 O 20.934 24.771 7.739 1.00 . A A . 176 ASP OD2 1 1
13 28730 1 1 159 ASP C C 17.930 28.134 13.267 1.00 . A A . 177 ASP C 1 1
13 28731 1 1 159 ASP CA C 17.584 28.715 11.901 1.00 . A A . 177 ASP CA 1 1
13 28732 1 1 159 ASP CB C 16.088 29.027 11.828 1.00 . A A . 177 ASP CB 1 1
13 28733 1 1 159 ASP CG C 15.771 30.114 10.819 1.00 . A A . 177 ASP CG 1 1
13 28734 1 1 159 ASP H H 18.085 26.845 11.044 1.00 . A A . 177 ASP H 1 1
13 28735 1 1 159 ASP HA H 18.140 29.630 11.760 1.00 . A A . 177 ASP HA 1 1
13 28736 1 1 159 ASP HB3 H 15.748 29.352 12.800 1.00 . A A . 177 ASP HB3 1 1
13 28737 1 1 159 ASP N N 17.961 27.794 10.834 1.00 . A A . 177 ASP N 1 1
13 28738 1 1 159 ASP O O 18.413 27.007 13.370 1.00 . A A . 177 ASP O 1 1
13 28739 1 1 159 ASP OD1 O 16.007 31.300 11.130 1.00 . A A . 177 ASP OD1 1 1
13 28740 1 1 159 ASP OD2 O 15.288 29.777 9.718 1.00 . A A . 177 ASP OD2 1 1
13 28741 1 1 160 VAL C C 17.011 27.367 16.109 1.00 . A A . 178 VAL C 1 1
13 28742 1 1 160 VAL CA C 17.964 28.476 15.677 1.00 . A A . 178 VAL CA 1 1
13 28743 1 1 160 VAL CB C 17.860 29.645 16.675 1.00 . A A . 178 VAL CB 1 1
13 28744 1 1 160 VAL CG1 C 16.435 30.173 16.732 1.00 . A A . 178 VAL CG1 1 1
13 28745 1 1 160 VAL CG2 C 18.333 29.212 18.055 1.00 . A A . 178 VAL CG2 1 1
13 28746 1 1 160 VAL H H 17.293 29.802 14.170 1.00 . A A . 178 VAL H 1 1
13 28747 1 1 160 VAL HA H 18.976 28.098 15.702 1.00 . A A . 178 VAL HA 1 1
13 28748 1 1 160 VAL HB H 18.502 30.443 16.332 1.00 . A A . 178 VAL HB 1 1
13 28749 1 1 160 VAL HG11 H 15.912 29.897 15.829 1.00 . A A . 178 VAL HG11 1 1
13 28750 1 1 160 VAL HG12 H 15.928 29.749 17.587 1.00 . A A . 178 VAL HG12 1 1
13 28751 1 1 160 VAL HG13 H 16.453 31.250 16.822 1.00 . A A . 178 VAL HG13 1 1
13 28752 1 1 160 VAL HG21 H 17.487 29.154 18.722 1.00 . A A . 178 VAL HG21 1 1
13 28753 1 1 160 VAL HG22 H 18.803 28.242 17.986 1.00 . A A . 178 VAL HG22 1 1
13 28754 1 1 160 VAL HG23 H 19.044 29.930 18.434 1.00 . A A . 178 VAL HG23 1 1
13 28755 1 1 160 VAL N N 17.679 28.913 14.316 1.00 . A A . 178 VAL N 1 1
13 28756 1 1 160 VAL O O 17.426 26.378 16.712 1.00 . A A . 178 VAL O 1 1
14 28757 1 1 3 GLN C C 7.937 -10.753 4.036 1.00 . A A . 21 GLN C 1 1
14 28758 1 1 3 GLN CA C 8.976 -11.288 5.017 1.00 . A A . 21 GLN CA 1 1
14 28759 1 1 3 GLN CB C 8.505 -12.620 5.601 1.00 . A A . 21 GLN CB 1 1
14 28760 1 1 3 GLN CD C 10.750 -13.459 6.403 1.00 . A A . 21 GLN CD 1 1
14 28761 1 1 3 GLN CG C 9.331 -13.090 6.788 1.00 . A A . 21 GLN CG 1 1
14 28762 1 1 3 GLN H H 8.542 -10.186 6.770 1.00 . A A . 21 GLN H 1 1
14 28763 1 1 3 GLN HA H 9.903 -11.445 4.488 1.00 . A A . 21 GLN HA 1 1
14 28764 1 1 3 GLN HB3 H 8.559 -13.376 4.832 1.00 . A A . 21 GLN HB3 1 1
14 28765 1 1 3 GLN HE21 H 11.471 -12.120 7.682 1.00 . A A . 21 GLN HE21 1 1
14 28766 1 1 3 GLN HE22 H 12.648 -13.017 6.790 1.00 . A A . 21 GLN HE22 1 1
14 28767 1 1 3 GLN HG3 H 8.853 -13.956 7.222 1.00 . A A . 21 GLN HG3 1 1
14 28768 1 1 3 GLN N N 9.226 -10.326 6.083 1.00 . A A . 21 GLN N 1 1
14 28769 1 1 3 GLN NE2 N 11.722 -12.798 7.020 1.00 . A A . 21 GLN NE2 1 1
14 28770 1 1 3 GLN O O 7.400 -11.501 3.217 1.00 . A A . 21 GLN O 1 1
14 28771 1 1 3 GLN OE1 O 10.969 -14.329 5.558 1.00 . A A . 21 GLN OE1 1 1
14 28772 1 1 4 ILE C C 7.172 -7.458 2.776 1.00 . A A . 22 ILE C 1 1
14 28773 1 1 4 ILE CA C 6.683 -8.824 3.245 1.00 . A A . 22 ILE CA 1 1
14 28774 1 1 4 ILE CB C 5.321 -8.657 3.942 1.00 . A A . 22 ILE CB 1 1
14 28775 1 1 4 ILE CD1 C 4.463 -10.971 3.315 1.00 . A A . 22 ILE CD1 1 1
14 28776 1 1 4 ILE CG1 C 4.806 -10.011 4.433 1.00 . A A . 22 ILE CG1 1 1
14 28777 1 1 4 ILE CG2 C 4.317 -8.015 2.995 1.00 . A A . 22 ILE CG2 1 1
14 28778 1 1 4 ILE H H 8.118 -8.915 4.798 1.00 . A A . 22 ILE H 1 1
14 28779 1 1 4 ILE HA H 6.549 -9.462 2.383 1.00 . A A . 22 ILE HA 1 1
14 28780 1 1 4 ILE HB H 5.452 -8.001 4.788 1.00 . A A . 22 ILE HB 1 1
14 28781 1 1 4 ILE HD11 H 4.349 -11.967 3.717 1.00 . A A . 22 ILE HD11 1 1
14 28782 1 1 4 ILE HD12 H 3.541 -10.664 2.846 1.00 . A A . 22 ILE HD12 1 1
14 28783 1 1 4 ILE HD13 H 5.258 -10.967 2.582 1.00 . A A . 22 ILE HD13 1 1
14 28784 1 1 4 ILE HG13 H 3.914 -9.856 5.024 1.00 . A A . 22 ILE HG13 1 1
14 28785 1 1 4 ILE HG21 H 4.226 -8.619 2.105 1.00 . A A . 22 ILE HG21 1 1
14 28786 1 1 4 ILE HG22 H 3.356 -7.947 3.483 1.00 . A A . 22 ILE HG22 1 1
14 28787 1 1 4 ILE HG23 H 4.655 -7.026 2.728 1.00 . A A . 22 ILE HG23 1 1
14 28788 1 1 4 ILE N N 7.658 -9.457 4.124 1.00 . A A . 22 ILE N 1 1
14 28789 1 1 4 ILE O O 7.861 -6.749 3.509 1.00 . A A . 22 ILE O 1 1
14 28790 1 1 5 ASP C C 6.017 -5.104 0.350 1.00 . A A . 23 ASP C 1 1
14 28791 1 1 5 ASP CA C 7.210 -5.812 0.984 1.00 . A A . 23 ASP CA 1 1
14 28792 1 1 5 ASP CB C 8.313 -6.011 -0.057 1.00 . A A . 23 ASP CB 1 1
14 28793 1 1 5 ASP CG C 9.410 -4.971 0.055 1.00 . A A . 23 ASP CG 1 1
14 28794 1 1 5 ASP H H 6.261 -7.705 1.014 1.00 . A A . 23 ASP H 1 1
14 28795 1 1 5 ASP HA H 7.592 -5.200 1.786 1.00 . A A . 23 ASP HA 1 1
14 28796 1 1 5 ASP HB3 H 7.881 -5.949 -1.046 1.00 . A A . 23 ASP HB3 1 1
14 28797 1 1 5 ASP N N 6.811 -7.095 1.550 1.00 . A A . 23 ASP N 1 1
14 28798 1 1 5 ASP O O 5.350 -5.652 -0.529 1.00 . A A . 23 ASP O 1 1
14 28799 1 1 5 ASP OD1 O 9.742 -4.581 1.194 1.00 . A A . 23 ASP OD1 1 1
14 28800 1 1 5 ASP OD2 O 9.936 -4.546 -0.995 1.00 . A A . 23 ASP OD2 1 1
14 28801 1 1 6 LEU C C 5.127 -2.075 -0.743 1.00 . A A . 24 LEU C 1 1
14 28802 1 1 6 LEU CA C 4.640 -3.098 0.278 1.00 . A A . 24 LEU CA 1 1
14 28803 1 1 6 LEU CB C 3.912 -2.387 1.421 1.00 . A A . 24 LEU CB 1 1
14 28804 1 1 6 LEU CD1 C 1.646 -3.431 1.172 1.00 . A A . 24 LEU CD1 1 1
14 28805 1 1 6 LEU CD2 C 3.364 -4.509 2.638 1.00 . A A . 24 LEU CD2 1 1
14 28806 1 1 6 LEU CG C 2.813 -3.189 2.118 1.00 . A A . 24 LEU CG 1 1
14 28807 1 1 6 LEU H H 6.320 -3.497 1.501 1.00 . A A . 24 LEU H 1 1
14 28808 1 1 6 LEU HA H 3.955 -3.777 -0.206 1.00 . A A . 24 LEU HA 1 1
14 28809 1 1 6 LEU HB3 H 3.463 -1.490 1.018 1.00 . A A . 24 LEU HB3 1 1
14 28810 1 1 6 LEU HD11 H 1.619 -4.474 0.896 1.00 . A A . 24 LEU HD11 1 1
14 28811 1 1 6 LEU HD12 H 1.770 -2.827 0.287 1.00 . A A . 24 LEU HD12 1 1
14 28812 1 1 6 LEU HD13 H 0.723 -3.164 1.665 1.00 . A A . 24 LEU HD13 1 1
14 28813 1 1 6 LEU HD21 H 4.430 -4.418 2.789 1.00 . A A . 24 LEU HD21 1 1
14 28814 1 1 6 LEU HD22 H 3.169 -5.289 1.916 1.00 . A A . 24 LEU HD22 1 1
14 28815 1 1 6 LEU HD23 H 2.886 -4.756 3.574 1.00 . A A . 24 LEU HD23 1 1
14 28816 1 1 6 LEU HG H 2.444 -2.624 2.963 1.00 . A A . 24 LEU HG 1 1
14 28817 1 1 6 LEU N N 5.754 -3.881 0.800 1.00 . A A . 24 LEU N 1 1
14 28818 1 1 6 LEU O O 5.699 -1.048 -0.385 1.00 . A A . 24 LEU O 1 1
14 28819 1 1 7 ASN C C 4.300 -0.334 -3.273 1.00 . A A . 25 ASN C 1 1
14 28820 1 1 7 ASN CA C 5.303 -1.469 -3.095 1.00 . A A . 25 ASN CA 1 1
14 28821 1 1 7 ASN CB C 5.451 -2.245 -4.404 1.00 . A A . 25 ASN CB 1 1
14 28822 1 1 7 ASN CG C 6.136 -3.584 -4.210 1.00 . A A . 25 ASN CG 1 1
14 28823 1 1 7 ASN H H 4.429 -3.199 -2.244 1.00 . A A . 25 ASN H 1 1
14 28824 1 1 7 ASN HA H 6.261 -1.048 -2.826 1.00 . A A . 25 ASN HA 1 1
14 28825 1 1 7 ASN HB3 H 6.034 -1.660 -5.100 1.00 . A A . 25 ASN HB3 1 1
14 28826 1 1 7 ASN HD21 H 4.936 -4.423 -5.554 1.00 . A A . 25 ASN HD21 1 1
14 28827 1 1 7 ASN HD22 H 6.105 -5.472 -4.832 1.00 . A A . 25 ASN HD22 1 1
14 28828 1 1 7 ASN N N 4.891 -2.364 -2.020 1.00 . A A . 25 ASN N 1 1
14 28829 1 1 7 ASN ND2 N 5.679 -4.594 -4.939 1.00 . A A . 25 ASN ND2 1 1
14 28830 1 1 7 ASN O O 3.097 -0.520 -3.082 1.00 . A A . 25 ASN O 1 1
14 28831 1 1 7 ASN OD1 O 7.066 -3.706 -3.412 1.00 . A A . 25 ASN OD1 1 1
14 28832 1 1 8 ILE C C 4.278 2.702 -5.163 1.00 . A A . 26 ILE C 1 1
14 28833 1 1 8 ILE CA C 3.948 2.004 -3.847 1.00 . A A . 26 ILE CA 1 1
14 28834 1 1 8 ILE CB C 4.087 3.015 -2.694 1.00 . A A . 26 ILE CB 1 1
14 28835 1 1 8 ILE CD1 C 5.133 1.819 -0.705 1.00 . A A . 26 ILE CD1 1 1
14 28836 1 1 8 ILE CG1 C 3.859 2.323 -1.349 1.00 . A A . 26 ILE CG1 1 1
14 28837 1 1 8 ILE CG2 C 3.108 4.164 -2.877 1.00 . A A . 26 ILE CG2 1 1
14 28838 1 1 8 ILE H H 5.767 0.925 -3.778 1.00 . A A . 26 ILE H 1 1
14 28839 1 1 8 ILE HA H 2.923 1.663 -3.880 1.00 . A A . 26 ILE HA 1 1
14 28840 1 1 8 ILE HB H 5.088 3.419 -2.718 1.00 . A A . 26 ILE HB 1 1
14 28841 1 1 8 ILE HD11 H 4.892 1.062 0.026 1.00 . A A . 26 ILE HD11 1 1
14 28842 1 1 8 ILE HD12 H 5.778 1.400 -1.461 1.00 . A A . 26 ILE HD12 1 1
14 28843 1 1 8 ILE HD13 H 5.637 2.642 -0.217 1.00 . A A . 26 ILE HD13 1 1
14 28844 1 1 8 ILE HG13 H 3.204 1.476 -1.496 1.00 . A A . 26 ILE HG13 1 1
14 28845 1 1 8 ILE HG21 H 3.191 4.552 -3.881 1.00 . A A . 26 ILE HG21 1 1
14 28846 1 1 8 ILE HG22 H 2.102 3.810 -2.712 1.00 . A A . 26 ILE HG22 1 1
14 28847 1 1 8 ILE HG23 H 3.334 4.948 -2.169 1.00 . A A . 26 ILE HG23 1 1
14 28848 1 1 8 ILE N N 4.801 0.840 -3.641 1.00 . A A . 26 ILE N 1 1
14 28849 1 1 8 ILE O O 5.435 3.023 -5.435 1.00 . A A . 26 ILE O 1 1
14 28850 1 1 9 THR C C 3.345 5.109 -7.122 1.00 . A A . 27 THR C 1 1
14 28851 1 1 9 THR CA C 3.433 3.594 -7.264 1.00 . A A . 27 THR CA 1 1
14 28852 1 1 9 THR CB C 2.384 3.123 -8.288 1.00 . A A . 27 THR CB 1 1
14 28853 1 1 9 THR CG2 C 1.012 3.691 -7.959 1.00 . A A . 27 THR CG2 1 1
14 28854 1 1 9 THR H H 2.354 2.653 -5.704 1.00 . A A . 27 THR H 1 1
14 28855 1 1 9 THR HA H 4.413 3.334 -7.636 1.00 . A A . 27 THR HA 1 1
14 28856 1 1 9 THR HB H 2.329 2.044 -8.254 1.00 . A A . 27 THR HB 1 1
14 28857 1 1 9 THR HG1 H 2.813 2.759 -10.179 1.00 . A A . 27 THR HG1 1 1
14 28858 1 1 9 THR HG21 H 0.286 3.311 -8.662 1.00 . A A . 27 THR HG21 1 1
14 28859 1 1 9 THR HG22 H 1.045 4.768 -8.020 1.00 . A A . 27 THR HG22 1 1
14 28860 1 1 9 THR HG23 H 0.732 3.395 -6.958 1.00 . A A . 27 THR HG23 1 1
14 28861 1 1 9 THR N N 3.253 2.935 -5.976 1.00 . A A . 27 THR N 1 1
14 28862 1 1 9 THR O O 3.258 5.635 -6.011 1.00 . A A . 27 THR O 1 1
14 28863 1 1 9 THR OG1 O 2.770 3.529 -9.606 1.00 . A A . 27 THR OG1 1 1
14 28864 1 1 10 CYS C C 2.091 7.743 -7.436 1.00 . A A . 28 CYS C 1 1
14 28865 1 1 10 CYS CA C 3.285 7.263 -8.255 1.00 . A A . 28 CYS CA 1 1
14 28866 1 1 10 CYS CB C 3.179 7.786 -9.689 1.00 . A A . 28 CYS CB 1 1
14 28867 1 1 10 CYS H H 3.434 5.331 -9.107 1.00 . A A . 28 CYS H 1 1
14 28868 1 1 10 CYS HA H 4.190 7.644 -7.808 1.00 . A A . 28 CYS HA 1 1
14 28869 1 1 10 CYS HB3 H 3.206 8.865 -9.672 1.00 . A A . 28 CYS HB3 1 1
14 28870 1 1 10 CYS N N 3.364 5.807 -8.253 1.00 . A A . 28 CYS N 1 1
14 28871 1 1 10 CYS O O 1.083 7.046 -7.320 1.00 . A A . 28 CYS O 1 1
14 28872 1 1 10 CYS SG S 4.511 7.212 -10.791 1.00 . A A . 28 CYS SG 1 1
14 28873 1 1 11 ARG C C 0.538 10.737 -6.749 1.00 . A A . 29 ARG C 1 1
14 28874 1 1 11 ARG CA C 1.144 9.515 -6.063 1.00 . A A . 29 ARG CA 1 1
14 28875 1 1 11 ARG CB C 1.672 9.903 -4.680 1.00 . A A . 29 ARG CB 1 1
14 28876 1 1 11 ARG CD C 4.173 9.656 -4.612 1.00 . A A . 29 ARG CD 1 1
14 28877 1 1 11 ARG CG C 3.008 10.627 -4.722 1.00 . A A . 29 ARG CG 1 1
14 28878 1 1 11 ARG CZ C 5.066 10.279 -2.409 1.00 . A A . 29 ARG CZ 1 1
14 28879 1 1 11 ARG H H 3.039 9.449 -7.000 1.00 . A A . 29 ARG H 1 1
14 28880 1 1 11 ARG HA H 0.375 8.764 -5.946 1.00 . A A . 29 ARG HA 1 1
14 28881 1 1 11 ARG HB3 H 1.791 9.008 -4.090 1.00 . A A . 29 ARG HB3 1 1
14 28882 1 1 11 ARG HD3 H 5.028 10.082 -5.115 1.00 . A A . 29 ARG HD3 1 1
14 28883 1 1 11 ARG HE H 4.354 8.477 -2.882 1.00 . A A . 29 ARG HE 1 1
14 28884 1 1 11 ARG HG3 H 3.054 11.325 -3.899 1.00 . A A . 29 ARG HG3 1 1
14 28885 1 1 11 ARG HH11 H 5.090 11.758 -3.786 1.00 . A A . 29 ARG HH11 1 1
14 28886 1 1 11 ARG HH12 H 5.717 12.185 -2.227 1.00 . A A . 29 ARG HH12 1 1
14 28887 1 1 11 ARG HH21 H 5.177 9.027 -0.827 1.00 . A A . 29 ARG HH21 1 1
14 28888 1 1 11 ARG HH22 H 5.766 10.630 -0.545 1.00 . A A . 29 ARG HH22 1 1
14 28889 1 1 11 ARG N N 2.211 8.940 -6.871 1.00 . A A . 29 ARG N 1 1
14 28890 1 1 11 ARG NE N 4.527 9.379 -3.224 1.00 . A A . 29 ARG NE 1 1
14 28891 1 1 11 ARG NH1 N 5.312 11.508 -2.844 1.00 . A A . 29 ARG NH1 1 1
14 28892 1 1 11 ARG NH2 N 5.361 9.952 -1.158 1.00 . A A . 29 ARG NH2 1 1
14 28893 1 1 11 ARG O O 1.200 11.761 -6.910 1.00 . A A . 29 ARG O 1 1
14 28894 1 1 12 PHE C C -1.982 12.700 -6.807 1.00 . A A . 30 PHE C 1 1
14 28895 1 1 12 PHE CA C -1.415 11.712 -7.823 1.00 . A A . 30 PHE CA 1 1
14 28896 1 1 12 PHE CB C -2.543 11.166 -8.703 1.00 . A A . 30 PHE CB 1 1
14 28897 1 1 12 PHE CD1 C -1.836 8.872 -9.433 1.00 . A A . 30 PHE CD1 1 1
14 28898 1 1 12 PHE CD2 C -1.858 10.621 -11.054 1.00 . A A . 30 PHE CD2 1 1
14 28899 1 1 12 PHE CE1 C -1.401 7.981 -10.396 1.00 . A A . 30 PHE CE1 1 1
14 28900 1 1 12 PHE CE2 C -1.424 9.733 -12.020 1.00 . A A . 30 PHE CE2 1 1
14 28901 1 1 12 PHE CG C -2.070 10.201 -9.750 1.00 . A A . 30 PHE CG 1 1
14 28902 1 1 12 PHE CZ C -1.194 8.412 -11.691 1.00 . A A . 30 PHE CZ 1 1
14 28903 1 1 12 PHE H H -1.197 9.775 -6.995 1.00 . A A . 30 PHE H 1 1
14 28904 1 1 12 PHE HA H -0.700 12.225 -8.446 1.00 . A A . 30 PHE HA 1 1
14 28905 1 1 12 PHE HB3 H -3.029 11.990 -9.203 1.00 . A A . 30 PHE HB3 1 1
14 28906 1 1 12 PHE HD1 H -1.997 8.533 -8.419 1.00 . A A . 30 PHE HD1 1 1
14 28907 1 1 12 PHE HD2 H -2.037 11.655 -11.314 1.00 . A A . 30 PHE HD2 1 1
14 28908 1 1 12 PHE HE1 H -1.221 6.948 -10.133 1.00 . A A . 30 PHE HE1 1 1
14 28909 1 1 12 PHE HE2 H -1.263 10.074 -13.034 1.00 . A A . 30 PHE HE2 1 1
14 28910 1 1 12 PHE HZ H -0.855 7.717 -12.444 1.00 . A A . 30 PHE HZ 1 1
14 28911 1 1 12 PHE N N -0.722 10.619 -7.152 1.00 . A A . 30 PHE N 1 1
14 28912 1 1 12 PHE O O -2.950 12.403 -6.108 1.00 . A A . 30 PHE O 1 1
14 28913 1 1 13 ALA C C -1.744 14.419 -4.360 1.00 . A A . 31 ALA C 1 1
14 28914 1 1 13 ALA CA C -1.812 14.911 -5.803 1.00 . A A . 31 ALA CA 1 1
14 28915 1 1 13 ALA CB C -3.226 15.357 -6.144 1.00 . A A . 31 ALA CB 1 1
14 28916 1 1 13 ALA H H -0.602 14.055 -7.314 1.00 . A A . 31 ALA H 1 1
14 28917 1 1 13 ALA HA H -1.156 15.762 -5.913 1.00 . A A . 31 ALA HA 1 1
14 28918 1 1 13 ALA HB1 H -3.691 15.781 -5.267 1.00 . A A . 31 ALA HB1 1 1
14 28919 1 1 13 ALA HB2 H -3.188 16.099 -6.928 1.00 . A A . 31 ALA HB2 1 1
14 28920 1 1 13 ALA HB3 H -3.800 14.506 -6.480 1.00 . A A . 31 ALA HB3 1 1
14 28921 1 1 13 ALA N N -1.369 13.878 -6.730 1.00 . A A . 31 ALA N 1 1
14 28922 1 1 13 ALA O O -2.519 14.855 -3.510 1.00 . A A . 31 ALA O 1 1
14 28923 1 1 14 GLY C C -1.423 11.672 -2.560 1.00 . A A . 32 GLY C 1 1
14 28924 1 1 14 GLY CA C -0.664 12.970 -2.753 1.00 . A A . 32 GLY CA 1 1
14 28925 1 1 14 GLY H H -0.225 13.196 -4.813 1.00 . A A . 32 GLY H 1 1
14 28926 1 1 14 GLY HA2 H 0.384 12.795 -2.563 1.00 . A A . 32 GLY HA2 1 1
14 28927 1 1 14 GLY HA3 H -1.033 13.698 -2.044 1.00 . A A . 32 GLY HA3 1 1
14 28928 1 1 14 GLY N N -0.815 13.507 -4.094 1.00 . A A . 32 GLY N 1 1
14 28929 1 1 14 GLY O O -1.183 10.942 -1.599 1.00 . A A . 32 GLY O 1 1
14 28930 1 1 15 VAL C C -2.454 9.016 -4.133 1.00 . A A . 33 VAL C 1 1
14 28931 1 1 15 VAL CA C -3.139 10.165 -3.402 1.00 . A A . 33 VAL CA 1 1
14 28932 1 1 15 VAL CB C -4.543 10.376 -4.000 1.00 . A A . 33 VAL CB 1 1
14 28933 1 1 15 VAL CG1 C -5.356 9.093 -3.918 1.00 . A A . 33 VAL CG1 1 1
14 28934 1 1 15 VAL CG2 C -5.259 11.515 -3.290 1.00 . A A . 33 VAL CG2 1 1
14 28935 1 1 15 VAL H H -2.488 12.006 -4.220 1.00 . A A . 33 VAL H 1 1
14 28936 1 1 15 VAL HA H -3.250 9.902 -2.361 1.00 . A A . 33 VAL HA 1 1
14 28937 1 1 15 VAL HB H -4.433 10.641 -5.041 1.00 . A A . 33 VAL HB 1 1
14 28938 1 1 15 VAL HG11 H -4.966 8.470 -3.127 1.00 . A A . 33 VAL HG11 1 1
14 28939 1 1 15 VAL HG12 H -6.389 9.332 -3.715 1.00 . A A . 33 VAL HG12 1 1
14 28940 1 1 15 VAL HG13 H -5.288 8.564 -4.858 1.00 . A A . 33 VAL HG13 1 1
14 28941 1 1 15 VAL HG21 H -6.275 11.579 -3.647 1.00 . A A . 33 VAL HG21 1 1
14 28942 1 1 15 VAL HG22 H -5.263 11.330 -2.225 1.00 . A A . 33 VAL HG22 1 1
14 28943 1 1 15 VAL HG23 H -4.746 12.444 -3.490 1.00 . A A . 33 VAL HG23 1 1
14 28944 1 1 15 VAL N N -2.342 11.384 -3.476 1.00 . A A . 33 VAL N 1 1
14 28945 1 1 15 VAL O O -2.094 9.139 -5.305 1.00 . A A . 33 VAL O 1 1
14 28946 1 1 16 PHE C C -2.214 5.442 -3.431 1.00 . A A . 34 PHE C 1 1
14 28947 1 1 16 PHE CA C -1.637 6.726 -4.018 1.00 . A A . 34 PHE CA 1 1
14 28948 1 1 16 PHE CB C -0.126 6.775 -3.781 1.00 . A A . 34 PHE CB 1 1
14 28949 1 1 16 PHE CD1 C 0.389 8.140 -1.739 1.00 . A A . 34 PHE CD1 1 1
14 28950 1 1 16 PHE CD2 C 0.462 5.763 -1.561 1.00 . A A . 34 PHE CD2 1 1
14 28951 1 1 16 PHE CE1 C 0.734 8.254 -0.406 1.00 . A A . 34 PHE CE1 1 1
14 28952 1 1 16 PHE CE2 C 0.807 5.871 -0.226 1.00 . A A . 34 PHE CE2 1 1
14 28953 1 1 16 PHE CG C 0.248 6.895 -2.331 1.00 . A A . 34 PHE CG 1 1
14 28954 1 1 16 PHE CZ C 0.943 7.118 0.352 1.00 . A A . 34 PHE CZ 1 1
14 28955 1 1 16 PHE H H -2.588 7.863 -2.506 1.00 . A A . 34 PHE H 1 1
14 28956 1 1 16 PHE HA H -1.826 6.740 -5.081 1.00 . A A . 34 PHE HA 1 1
14 28957 1 1 16 PHE HB3 H 0.286 7.625 -4.303 1.00 . A A . 34 PHE HB3 1 1
14 28958 1 1 16 PHE HD1 H 0.226 9.029 -2.331 1.00 . A A . 34 PHE HD1 1 1
14 28959 1 1 16 PHE HD2 H 0.356 4.787 -2.012 1.00 . A A . 34 PHE HD2 1 1
14 28960 1 1 16 PHE HE1 H 0.841 9.230 0.043 1.00 . A A . 34 PHE HE1 1 1
14 28961 1 1 16 PHE HE2 H 0.970 4.981 0.362 1.00 . A A . 34 PHE HE2 1 1
14 28962 1 1 16 PHE HZ H 1.213 7.205 1.394 1.00 . A A . 34 PHE HZ 1 1
14 28963 1 1 16 PHE N N -2.279 7.899 -3.436 1.00 . A A . 34 PHE N 1 1
14 28964 1 1 16 PHE O O -2.838 5.456 -2.369 1.00 . A A . 34 PHE O 1 1
14 28965 1 1 17 HIS C C -1.357 2.143 -3.220 1.00 . A A . 35 HIS C 1 1
14 28966 1 1 17 HIS CA C -2.504 3.038 -3.681 1.00 . A A . 35 HIS CA 1 1
14 28967 1 1 17 HIS CB C -3.284 2.350 -4.801 1.00 . A A . 35 HIS CB 1 1
14 28968 1 1 17 HIS CD2 C -1.750 0.529 -5.830 1.00 . A A . 35 HIS CD2 1 1
14 28969 1 1 17 HIS CE1 C -1.336 1.506 -7.749 1.00 . A A . 35 HIS CE1 1 1
14 28970 1 1 17 HIS CG C -2.410 1.711 -5.835 1.00 . A A . 35 HIS CG 1 1
14 28971 1 1 17 HIS H H -1.501 4.384 -4.970 1.00 . A A . 35 HIS H 1 1
14 28972 1 1 17 HIS HA H -3.167 3.210 -2.846 1.00 . A A . 35 HIS HA 1 1
14 28973 1 1 17 HIS HB3 H -3.908 3.079 -5.297 1.00 . A A . 35 HIS HB3 1 1
14 28974 1 1 17 HIS HD1 H -2.463 3.168 -7.357 1.00 . A A . 35 HIS HD1 1 1
14 28975 1 1 17 HIS HD2 H -1.742 -0.198 -5.030 1.00 . A A . 35 HIS HD2 1 1
14 28976 1 1 17 HIS HE1 H -0.954 1.707 -8.738 1.00 . A A . 35 HIS HE1 1 1
14 28977 1 1 17 HIS N N -2.004 4.332 -4.132 1.00 . A A . 35 HIS N 1 1
14 28978 1 1 17 HIS ND1 N -2.130 2.300 -7.052 1.00 . A A . 35 HIS ND1 1 1
14 28979 1 1 17 HIS NE2 N -1.091 0.426 -7.030 1.00 . A A . 35 HIS NE2 1 1
14 28980 1 1 17 HIS O O -0.238 2.241 -3.725 1.00 . A A . 35 HIS O 1 1
14 28981 1 1 18 VAL C C -0.769 -1.027 -2.348 1.00 . A A . 36 VAL C 1 1
14 28982 1 1 18 VAL CA C -0.634 0.359 -1.728 1.00 . A A . 36 VAL CA 1 1
14 28983 1 1 18 VAL CB C -0.737 0.238 -0.197 1.00 . A A . 36 VAL CB 1 1
14 28984 1 1 18 VAL CG1 C 0.411 -0.599 0.351 1.00 . A A . 36 VAL CG1 1 1
14 28985 1 1 18 VAL CG2 C -0.757 1.615 0.447 1.00 . A A . 36 VAL CG2 1 1
14 28986 1 1 18 VAL H H -2.551 1.241 -1.894 1.00 . A A . 36 VAL H 1 1
14 28987 1 1 18 VAL HA H 0.339 0.760 -1.973 1.00 . A A . 36 VAL HA 1 1
14 28988 1 1 18 VAL HB H -1.664 -0.263 0.043 1.00 . A A . 36 VAL HB 1 1
14 28989 1 1 18 VAL HG11 H 0.858 -1.165 -0.454 1.00 . A A . 36 VAL HG11 1 1
14 28990 1 1 18 VAL HG12 H 1.152 0.051 0.791 1.00 . A A . 36 VAL HG12 1 1
14 28991 1 1 18 VAL HG13 H 0.033 -1.278 1.102 1.00 . A A . 36 VAL HG13 1 1
14 28992 1 1 18 VAL HG21 H -0.751 1.511 1.522 1.00 . A A . 36 VAL HG21 1 1
14 28993 1 1 18 VAL HG22 H 0.114 2.173 0.135 1.00 . A A . 36 VAL HG22 1 1
14 28994 1 1 18 VAL HG23 H -1.649 2.143 0.142 1.00 . A A . 36 VAL HG23 1 1
14 28995 1 1 18 VAL N N -1.642 1.272 -2.257 1.00 . A A . 36 VAL N 1 1
14 28996 1 1 18 VAL O O -1.840 -1.632 -2.311 1.00 . A A . 36 VAL O 1 1
14 28997 1 1 19 GLU C C 1.293 -3.782 -2.832 1.00 . A A . 37 GLU C 1 1
14 28998 1 1 19 GLU CA C 0.327 -2.840 -3.545 1.00 . A A . 37 GLU CA 1 1
14 28999 1 1 19 GLU CB C 0.711 -2.723 -5.023 1.00 . A A . 37 GLU CB 1 1
14 29000 1 1 19 GLU CD C 0.675 -3.795 -7.309 1.00 . A A . 37 GLU CD 1 1
14 29001 1 1 19 GLU CG C 0.430 -3.983 -5.825 1.00 . A A . 37 GLU CG 1 1
14 29002 1 1 19 GLU H H 1.148 -0.992 -2.915 1.00 . A A . 37 GLU H 1 1
14 29003 1 1 19 GLU HA H -0.671 -3.243 -3.473 1.00 . A A . 37 GLU HA 1 1
14 29004 1 1 19 GLU HB3 H 1.766 -2.504 -5.092 1.00 . A A . 37 GLU HB3 1 1
14 29005 1 1 19 GLU HG3 H -0.601 -4.265 -5.678 1.00 . A A . 37 GLU HG3 1 1
14 29006 1 1 19 GLU N N 0.325 -1.523 -2.918 1.00 . A A . 37 GLU N 1 1
14 29007 1 1 19 GLU O O 2.430 -3.416 -2.537 1.00 . A A . 37 GLU O 1 1
14 29008 1 1 19 GLU OE1 O 1.439 -2.877 -7.675 1.00 . A A . 37 GLU OE1 1 1
14 29009 1 1 19 GLU OE2 O 0.103 -4.568 -8.107 1.00 . A A . 37 GLU OE2 1 1
14 29010 1 1 20 LYS C C 2.613 -6.660 -2.851 1.00 . A A . 38 LYS C 1 1
14 29011 1 1 20 LYS CA C 1.649 -5.991 -1.876 1.00 . A A . 38 LYS CA 1 1
14 29012 1 1 20 LYS CB C 0.762 -7.048 -1.216 1.00 . A A . 38 LYS CB 1 1
14 29013 1 1 20 LYS CD C 0.844 -7.159 1.293 1.00 . A A . 38 LYS CD 1 1
14 29014 1 1 20 LYS CE C 0.749 -8.238 2.362 1.00 . A A . 38 LYS CE 1 1
14 29015 1 1 20 LYS CG C 1.401 -7.713 -0.008 1.00 . A A . 38 LYS CG 1 1
14 29016 1 1 20 LYS H H -0.087 -5.228 -2.815 1.00 . A A . 38 LYS H 1 1
14 29017 1 1 20 LYS HA H 2.221 -5.485 -1.112 1.00 . A A . 38 LYS HA 1 1
14 29018 1 1 20 LYS HB3 H 0.532 -7.815 -1.943 1.00 . A A . 38 LYS HB3 1 1
14 29019 1 1 20 LYS HD3 H -0.142 -6.757 1.110 1.00 . A A . 38 LYS HD3 1 1
14 29020 1 1 20 LYS HE3 H 1.604 -8.891 2.271 1.00 . A A . 38 LYS HE3 1 1
14 29021 1 1 20 LYS HG3 H 2.467 -7.538 -0.037 1.00 . A A . 38 LYS HG3 1 1
14 29022 1 1 20 LYS HZ1 H 0.675 -8.419 4.440 1.00 . A A . 38 LYS HZ1 1 1
14 29023 1 1 20 LYS HZ2 H -0.110 -7.044 3.845 1.00 . A A . 38 LYS HZ2 1 1
14 29024 1 1 20 LYS HZ3 H 1.580 -7.095 3.901 1.00 . A A . 38 LYS HZ3 1 1
14 29025 1 1 20 LYS N N 0.829 -4.995 -2.555 1.00 . A A . 38 LYS N 1 1
14 29026 1 1 20 LYS NZ N 0.722 -7.658 3.733 1.00 . A A . 38 LYS NZ 1 1
14 29027 1 1 20 LYS O O 2.294 -6.842 -4.026 1.00 . A A . 38 LYS O 1 1
14 29028 1 1 21 ASN C C 4.212 -8.867 -3.926 1.00 . A A . 39 ASN C 1 1
14 29029 1 1 21 ASN CA C 4.801 -7.671 -3.185 1.00 . A A . 39 ASN CA 1 1
14 29030 1 1 21 ASN CB C 5.983 -8.123 -2.324 1.00 . A A . 39 ASN CB 1 1
14 29031 1 1 21 ASN CG C 5.580 -9.148 -1.281 1.00 . A A . 39 ASN CG 1 1
14 29032 1 1 21 ASN H H 3.987 -6.850 -1.411 1.00 . A A . 39 ASN H 1 1
14 29033 1 1 21 ASN HA H 5.150 -6.950 -3.908 1.00 . A A . 39 ASN HA 1 1
14 29034 1 1 21 ASN HB3 H 6.402 -7.266 -1.818 1.00 . A A . 39 ASN HB3 1 1
14 29035 1 1 21 ASN HD21 H 5.789 -10.616 -2.607 1.00 . A A . 39 ASN HD21 1 1
14 29036 1 1 21 ASN HD22 H 5.294 -11.098 -1.023 1.00 . A A . 39 ASN HD22 1 1
14 29037 1 1 21 ASN N N 3.791 -7.022 -2.356 1.00 . A A . 39 ASN N 1 1
14 29038 1 1 21 ASN ND2 N 5.551 -10.416 -1.677 1.00 . A A . 39 ASN ND2 1 1
14 29039 1 1 21 ASN O O 4.650 -9.209 -5.023 1.00 . A A . 39 ASN O 1 1
14 29040 1 1 21 ASN OD1 O 5.298 -8.804 -0.133 1.00 . A A . 39 ASN OD1 1 1
14 29041 1 1 22 GLY C C 1.365 -10.265 -4.765 1.00 . A A . 40 GLY C 1 1
14 29042 1 1 22 GLY CA C 2.575 -10.648 -3.935 1.00 . A A . 40 GLY CA 1 1
14 29043 1 1 22 GLY H H 2.901 -9.181 -2.444 1.00 . A A . 40 GLY H 1 1
14 29044 1 1 22 GLY HA2 H 3.293 -11.144 -4.572 1.00 . A A . 40 GLY HA2 1 1
14 29045 1 1 22 GLY HA3 H 2.264 -11.331 -3.160 1.00 . A A . 40 GLY HA3 1 1
14 29046 1 1 22 GLY N N 3.210 -9.498 -3.318 1.00 . A A . 40 GLY N 1 1
14 29047 1 1 22 GLY O O 1.465 -10.101 -5.980 1.00 . A A . 40 GLY O 1 1
14 29048 1 1 23 ARG C C -1.942 -8.982 -3.867 1.00 . A A . 41 ARG C 1 1
14 29049 1 1 23 ARG CA C -1.015 -9.764 -4.793 1.00 . A A . 41 ARG CA 1 1
14 29050 1 1 23 ARG CB C -1.728 -11.019 -5.302 1.00 . A A . 41 ARG CB 1 1
14 29051 1 1 23 ARG CD C -1.558 -10.522 -7.759 1.00 . A A . 41 ARG CD 1 1
14 29052 1 1 23 ARG CG C -1.219 -11.503 -6.649 1.00 . A A . 41 ARG CG 1 1
14 29053 1 1 23 ARG CZ C -0.394 -11.496 -9.693 1.00 . A A . 41 ARG CZ 1 1
14 29054 1 1 23 ARG H H 0.202 -10.271 -3.138 1.00 . A A . 41 ARG H 1 1
14 29055 1 1 23 ARG HA H -0.757 -9.141 -5.636 1.00 . A A . 41 ARG HA 1 1
14 29056 1 1 23 ARG HB3 H -2.782 -10.807 -5.394 1.00 . A A . 41 ARG HB3 1 1
14 29057 1 1 23 ARG HD3 H -0.843 -9.713 -7.734 1.00 . A A . 41 ARG HD3 1 1
14 29058 1 1 23 ARG HE H -2.374 -11.322 -9.523 1.00 . A A . 41 ARG HE 1 1
14 29059 1 1 23 ARG HG3 H -1.674 -12.458 -6.873 1.00 . A A . 41 ARG HG3 1 1
14 29060 1 1 23 ARG HH11 H 0.816 -10.849 -8.209 1.00 . A A . 41 ARG HH11 1 1
14 29061 1 1 23 ARG HH12 H 1.625 -11.539 -9.579 1.00 . A A . 41 ARG HH12 1 1
14 29062 1 1 23 ARG HH21 H -1.322 -12.231 -11.332 1.00 . A A . 41 ARG HH21 1 1
14 29063 1 1 23 ARG HH22 H 0.407 -12.323 -11.355 1.00 . A A . 41 ARG HH22 1 1
14 29064 1 1 23 ARG N N 0.219 -10.126 -4.107 1.00 . A A . 41 ARG N 1 1
14 29065 1 1 23 ARG NE N -1.518 -11.150 -9.077 1.00 . A A . 41 ARG NE 1 1
14 29066 1 1 23 ARG NH1 N 0.777 -11.277 -9.113 1.00 . A A . 41 ARG NH1 1 1
14 29067 1 1 23 ARG NH2 N -0.440 -12.063 -10.891 1.00 . A A . 41 ARG NH2 1 1
14 29068 1 1 23 ARG O O -1.654 -8.813 -2.682 1.00 . A A . 41 ARG O 1 1
14 29069 1 1 24 TYR C C -4.532 -8.544 -2.454 1.00 . A A . 42 TYR C 1 1
14 29070 1 1 24 TYR CA C -4.019 -7.734 -3.641 1.00 . A A . 42 TYR CA 1 1
14 29071 1 1 24 TYR CB C -5.192 -7.310 -4.527 1.00 . A A . 42 TYR CB 1 1
14 29072 1 1 24 TYR CD1 C -3.657 -5.853 -5.905 1.00 . A A . 42 TYR CD1 1 1
14 29073 1 1 24 TYR CD2 C -5.474 -6.933 -7.006 1.00 . A A . 42 TYR CD2 1 1
14 29074 1 1 24 TYR CE1 C -3.266 -5.282 -7.100 1.00 . A A . 42 TYR CE1 1 1
14 29075 1 1 24 TYR CE2 C -5.089 -6.367 -8.207 1.00 . A A . 42 TYR CE2 1 1
14 29076 1 1 24 TYR CG C -4.768 -6.687 -5.837 1.00 . A A . 42 TYR CG 1 1
14 29077 1 1 24 TYR CZ C -3.985 -5.542 -8.249 1.00 . A A . 42 TYR CZ 1 1
14 29078 1 1 24 TYR H H -3.227 -8.669 -5.367 1.00 . A A . 42 TYR H 1 1
14 29079 1 1 24 TYR HA H -3.521 -6.850 -3.273 1.00 . A A . 42 TYR HA 1 1
14 29080 1 1 24 TYR HB3 H -5.792 -6.586 -3.995 1.00 . A A . 42 TYR HB3 1 1
14 29081 1 1 24 TYR HD1 H -3.096 -5.652 -5.004 1.00 . A A . 42 TYR HD1 1 1
14 29082 1 1 24 TYR HD2 H -6.340 -7.580 -6.972 1.00 . A A . 42 TYR HD2 1 1
14 29083 1 1 24 TYR HE1 H -2.402 -4.637 -7.134 1.00 . A A . 42 TYR HE1 1 1
14 29084 1 1 24 TYR HE2 H -5.652 -6.570 -9.107 1.00 . A A . 42 TYR HE2 1 1
14 29085 1 1 24 TYR HH H -4.337 -4.979 -10.052 1.00 . A A . 42 TYR HH 1 1
14 29086 1 1 24 TYR N N -3.053 -8.503 -4.417 1.00 . A A . 42 TYR N 1 1
14 29087 1 1 24 TYR O O -5.256 -9.524 -2.621 1.00 . A A . 42 TYR O 1 1
14 29088 1 1 24 TYR OH O -3.597 -4.975 -9.441 1.00 . A A . 42 TYR OH 1 1
14 29089 1 1 25 SER C C -4.598 -7.847 1.149 1.00 . A A . 43 SER C 1 1
14 29090 1 1 25 SER CA C -4.566 -8.811 -0.034 1.00 . A A . 43 SER CA 1 1
14 29091 1 1 25 SER CB C -3.621 -9.977 0.269 1.00 . A A . 43 SER CB 1 1
14 29092 1 1 25 SER H H -3.570 -7.337 -1.182 1.00 . A A . 43 SER H 1 1
14 29093 1 1 25 SER HA H -5.561 -9.198 -0.196 1.00 . A A . 43 SER HA 1 1
14 29094 1 1 25 SER HB3 H -4.026 -10.562 1.081 1.00 . A A . 43 SER HB3 1 1
14 29095 1 1 25 SER HG H -4.294 -10.858 -1.347 1.00 . A A . 43 SER HG 1 1
14 29096 1 1 25 SER N N -4.148 -8.125 -1.251 1.00 . A A . 43 SER N 1 1
14 29097 1 1 25 SER O O -4.330 -8.236 2.287 1.00 . A A . 43 SER O 1 1
14 29098 1 1 25 SER OG O -3.465 -10.814 -0.864 1.00 . A A . 43 SER OG 1 1
14 29099 1 1 26 ILE C C -6.437 -5.321 2.340 1.00 . A A . 44 ILE C 1 1
14 29100 1 1 26 ILE CA C -4.995 -5.572 1.910 1.00 . A A . 44 ILE CA 1 1
14 29101 1 1 26 ILE CB C -4.373 -4.244 1.439 1.00 . A A . 44 ILE CB 1 1
14 29102 1 1 26 ILE CD1 C -2.714 -4.592 -0.459 1.00 . A A . 44 ILE CD1 1 1
14 29103 1 1 26 ILE CG1 C -2.912 -4.456 1.034 1.00 . A A . 44 ILE CG1 1 1
14 29104 1 1 26 ILE CG2 C -4.477 -3.193 2.535 1.00 . A A . 44 ILE CG2 1 1
14 29105 1 1 26 ILE H H -5.129 -6.343 -0.056 1.00 . A A . 44 ILE H 1 1
14 29106 1 1 26 ILE HA H -4.434 -5.928 2.763 1.00 . A A . 44 ILE HA 1 1
14 29107 1 1 26 ILE HB H -4.929 -3.895 0.585 1.00 . A A . 44 ILE HB 1 1
14 29108 1 1 26 ILE HD11 H -1.665 -4.737 -0.672 1.00 . A A . 44 ILE HD11 1 1
14 29109 1 1 26 ILE HD12 H -3.277 -5.439 -0.822 1.00 . A A . 44 ILE HD12 1 1
14 29110 1 1 26 ILE HD13 H -3.059 -3.693 -0.950 1.00 . A A . 44 ILE HD13 1 1
14 29111 1 1 26 ILE HG13 H -2.543 -5.357 1.503 1.00 . A A . 44 ILE HG13 1 1
14 29112 1 1 26 ILE HG21 H -4.596 -3.681 3.492 1.00 . A A . 44 ILE HG21 1 1
14 29113 1 1 26 ILE HG22 H -3.578 -2.596 2.547 1.00 . A A . 44 ILE HG22 1 1
14 29114 1 1 26 ILE HG23 H -5.328 -2.558 2.345 1.00 . A A . 44 ILE HG23 1 1
14 29115 1 1 26 ILE N N -4.926 -6.590 0.870 1.00 . A A . 44 ILE N 1 1
14 29116 1 1 26 ILE O O -7.301 -5.036 1.511 1.00 . A A . 44 ILE O 1 1
14 29117 1 1 27 SER C C -8.134 -3.835 4.832 1.00 . A A . 45 SER C 1 1
14 29118 1 1 27 SER CA C -8.025 -5.211 4.181 1.00 . A A . 45 SER CA 1 1
14 29119 1 1 27 SER CB C -8.367 -6.298 5.201 1.00 . A A . 45 SER CB 1 1
14 29120 1 1 27 SER H H -5.957 -5.655 4.252 1.00 . A A . 45 SER H 1 1
14 29121 1 1 27 SER HA H -8.726 -5.265 3.360 1.00 . A A . 45 SER HA 1 1
14 29122 1 1 27 SER HB3 H -8.103 -5.956 6.191 1.00 . A A . 45 SER HB3 1 1
14 29123 1 1 27 SER HG H -10.070 -6.571 4.272 1.00 . A A . 45 SER HG 1 1
14 29124 1 1 27 SER N N -6.688 -5.425 3.640 1.00 . A A . 45 SER N 1 1
14 29125 1 1 27 SER O O -7.142 -3.119 4.966 1.00 . A A . 45 SER O 1 1
14 29126 1 1 27 SER OG O -9.751 -6.605 5.176 1.00 . A A . 45 SER OG 1 1
14 29127 1 1 28 ARG C C -8.841 -2.083 7.195 1.00 . A A . 46 ARG C 1 1
14 29128 1 1 28 ARG CA C -9.589 -2.183 5.869 1.00 . A A . 46 ARG CA 1 1
14 29129 1 1 28 ARG CB C -11.087 -1.975 6.099 1.00 . A A . 46 ARG CB 1 1
14 29130 1 1 28 ARG CD C -12.918 -0.378 6.739 1.00 . A A . 46 ARG CD 1 1
14 29131 1 1 28 ARG CG C -11.482 -0.516 6.259 1.00 . A A . 46 ARG CG 1 1
14 29132 1 1 28 ARG CZ C -15.190 -0.467 5.804 1.00 . A A . 46 ARG CZ 1 1
14 29133 1 1 28 ARG H H -10.100 -4.087 5.099 1.00 . A A . 46 ARG H 1 1
14 29134 1 1 28 ARG HA H -9.226 -1.414 5.206 1.00 . A A . 46 ARG HA 1 1
14 29135 1 1 28 ARG HB3 H -11.378 -2.505 6.993 1.00 . A A . 46 ARG HB3 1 1
14 29136 1 1 28 ARG HD3 H -13.068 0.629 7.100 1.00 . A A . 46 ARG HD3 1 1
14 29137 1 1 28 ARG HE H -13.532 -0.979 4.821 1.00 . A A . 46 ARG HE 1 1
14 29138 1 1 28 ARG HG3 H -11.381 -0.020 5.306 1.00 . A A . 46 ARG HG3 1 1
14 29139 1 1 28 ARG HH11 H -15.082 0.185 7.713 1.00 . A A . 46 ARG HH11 1 1
14 29140 1 1 28 ARG HH12 H -16.678 0.116 7.042 1.00 . A A . 46 ARG HH12 1 1
14 29141 1 1 28 ARG HH21 H -15.628 -1.073 3.926 1.00 . A A . 46 ARG HH21 1 1
14 29142 1 1 28 ARG HH22 H -16.987 -0.600 4.887 1.00 . A A . 46 ARG HH22 1 1
14 29143 1 1 28 ARG N N -9.348 -3.473 5.233 1.00 . A A . 46 ARG N 1 1
14 29144 1 1 28 ARG NE N -13.880 -0.648 5.675 1.00 . A A . 46 ARG NE 1 1
14 29145 1 1 28 ARG NH1 N -15.691 -0.019 6.947 1.00 . A A . 46 ARG NH1 1 1
14 29146 1 1 28 ARG NH2 N -16.002 -0.736 4.789 1.00 . A A . 46 ARG NH2 1 1
14 29147 1 1 28 ARG O O -8.358 -1.014 7.569 1.00 . A A . 46 ARG O 1 1
14 29148 1 1 29 THR C C -6.573 -2.978 9.024 1.00 . A A . 47 THR C 1 1
14 29149 1 1 29 THR CA C -8.066 -3.242 9.190 1.00 . A A . 47 THR CA 1 1
14 29150 1 1 29 THR CB C -8.260 -4.599 9.891 1.00 . A A . 47 THR CB 1 1
14 29151 1 1 29 THR CG2 C -7.864 -5.744 8.971 1.00 . A A . 47 THR CG2 1 1
14 29152 1 1 29 THR H H -9.158 -4.023 7.555 1.00 . A A . 47 THR H 1 1
14 29153 1 1 29 THR HA H -8.490 -2.472 9.818 1.00 . A A . 47 THR HA 1 1
14 29154 1 1 29 THR HB H -9.305 -4.709 10.147 1.00 . A A . 47 THR HB 1 1
14 29155 1 1 29 THR HG1 H -7.945 -4.202 11.797 1.00 . A A . 47 THR HG1 1 1
14 29156 1 1 29 THR HG21 H -6.862 -5.582 8.603 1.00 . A A . 47 THR HG21 1 1
14 29157 1 1 29 THR HG22 H -8.550 -5.791 8.139 1.00 . A A . 47 THR HG22 1 1
14 29158 1 1 29 THR HG23 H -7.899 -6.674 9.518 1.00 . A A . 47 THR HG23 1 1
14 29159 1 1 29 THR N N -8.752 -3.203 7.905 1.00 . A A . 47 THR N 1 1
14 29160 1 1 29 THR O O -5.927 -2.437 9.920 1.00 . A A . 47 THR O 1 1
14 29161 1 1 29 THR OG1 O -7.476 -4.651 11.088 1.00 . A A . 47 THR OG1 1 1
14 29162 1 1 30 GLU C C -4.387 -1.862 6.833 1.00 . A A . 48 GLU C 1 1
14 29163 1 1 30 GLU CA C -4.616 -3.167 7.590 1.00 . A A . 48 GLU CA 1 1
14 29164 1 1 30 GLU CB C -4.067 -4.343 6.780 1.00 . A A . 48 GLU CB 1 1
14 29165 1 1 30 GLU CD C -3.389 -6.777 6.779 1.00 . A A . 48 GLU CD 1 1
14 29166 1 1 30 GLU CG C -3.762 -5.571 7.621 1.00 . A A . 48 GLU CG 1 1
14 29167 1 1 30 GLU H H -6.601 -3.788 7.196 1.00 . A A . 48 GLU H 1 1
14 29168 1 1 30 GLU HA H -4.094 -3.116 8.533 1.00 . A A . 48 GLU HA 1 1
14 29169 1 1 30 GLU HB3 H -3.154 -4.032 6.292 1.00 . A A . 48 GLU HB3 1 1
14 29170 1 1 30 GLU HG3 H -4.637 -5.817 8.206 1.00 . A A . 48 GLU HG3 1 1
14 29171 1 1 30 GLU N N -6.033 -3.363 7.871 1.00 . A A . 48 GLU N 1 1
14 29172 1 1 30 GLU O O -3.279 -1.327 6.815 1.00 . A A . 48 GLU O 1 1
14 29173 1 1 30 GLU OE1 O -2.430 -6.672 5.986 1.00 . A A . 48 GLU OE1 1 1
14 29174 1 1 30 GLU OE2 O -4.056 -7.824 6.916 1.00 . A A . 48 GLU OE2 1 1
14 29175 1 1 31 ALA C C -4.731 0.998 6.281 1.00 . A A . 49 ALA C 1 1
14 29176 1 1 31 ALA CA C -5.360 -0.113 5.449 1.00 . A A . 49 ALA CA 1 1
14 29177 1 1 31 ALA CB C -6.740 0.305 4.965 1.00 . A A . 49 ALA CB 1 1
14 29178 1 1 31 ALA H H -6.301 -1.826 6.258 1.00 . A A . 49 ALA H 1 1
14 29179 1 1 31 ALA HA H -4.741 -0.294 4.581 1.00 . A A . 49 ALA HA 1 1
14 29180 1 1 31 ALA HB1 H -6.777 1.381 4.872 1.00 . A A . 49 ALA HB1 1 1
14 29181 1 1 31 ALA HB2 H -6.938 -0.147 4.004 1.00 . A A . 49 ALA HB2 1 1
14 29182 1 1 31 ALA HB3 H -7.485 -0.020 5.676 1.00 . A A . 49 ALA HB3 1 1
14 29183 1 1 31 ALA N N -5.445 -1.354 6.206 1.00 . A A . 49 ALA N 1 1
14 29184 1 1 31 ALA O O -3.693 1.549 5.917 1.00 . A A . 49 ALA O 1 1
14 29185 1 1 32 ALA C C -3.399 2.139 8.634 1.00 . A A . 50 ALA C 1 1
14 29186 1 1 32 ALA CA C -4.866 2.366 8.290 1.00 . A A . 50 ALA CA 1 1
14 29187 1 1 32 ALA CB C -5.705 2.428 9.558 1.00 . A A . 50 ALA CB 1 1
14 29188 1 1 32 ALA H H -6.189 0.847 7.642 1.00 . A A . 50 ALA H 1 1
14 29189 1 1 32 ALA HA H -4.963 3.314 7.777 1.00 . A A . 50 ALA HA 1 1
14 29190 1 1 32 ALA HB1 H -6.665 2.867 9.333 1.00 . A A . 50 ALA HB1 1 1
14 29191 1 1 32 ALA HB2 H -5.846 1.429 9.944 1.00 . A A . 50 ALA HB2 1 1
14 29192 1 1 32 ALA HB3 H -5.197 3.031 10.296 1.00 . A A . 50 ALA HB3 1 1
14 29193 1 1 32 ALA N N -5.365 1.322 7.404 1.00 . A A . 50 ALA N 1 1
14 29194 1 1 32 ALA O O -2.557 3.011 8.414 1.00 . A A . 50 ALA O 1 1
14 29195 1 1 33 ASP C C -0.771 0.864 8.386 1.00 . A A . 51 ASP C 1 1
14 29196 1 1 33 ASP CA C -1.730 0.621 9.548 1.00 . A A . 51 ASP CA 1 1
14 29197 1 1 33 ASP CB C -1.651 -0.840 9.992 1.00 . A A . 51 ASP CB 1 1
14 29198 1 1 33 ASP CG C -0.549 -1.078 11.006 1.00 . A A . 51 ASP CG 1 1
14 29199 1 1 33 ASP H H -3.812 0.308 9.323 1.00 . A A . 51 ASP H 1 1
14 29200 1 1 33 ASP HA H -1.444 1.254 10.374 1.00 . A A . 51 ASP HA 1 1
14 29201 1 1 33 ASP HB3 H -1.461 -1.463 9.129 1.00 . A A . 51 ASP HB3 1 1
14 29202 1 1 33 ASP N N -3.097 0.963 9.173 1.00 . A A . 51 ASP N 1 1
14 29203 1 1 33 ASP O O 0.346 1.344 8.581 1.00 . A A . 51 ASP O 1 1
14 29204 1 1 33 ASP OD1 O 0.632 -1.119 10.602 1.00 . A A . 51 ASP OD1 1 1
14 29205 1 1 33 ASP OD2 O -0.868 -1.222 12.205 1.00 . A A . 51 ASP OD2 1 1
14 29206 1 1 34 LEU C C -0.075 2.189 5.766 1.00 . A A . 52 LEU C 1 1
14 29207 1 1 34 LEU CA C -0.397 0.714 5.986 1.00 . A A . 52 LEU CA 1 1
14 29208 1 1 34 LEU CB C -1.116 0.148 4.759 1.00 . A A . 52 LEU CB 1 1
14 29209 1 1 34 LEU CD1 C 0.992 0.146 3.402 1.00 . A A . 52 LEU CD1 1 1
14 29210 1 1 34 LEU CD2 C 0.136 -1.991 4.382 1.00 . A A . 52 LEU CD2 1 1
14 29211 1 1 34 LEU CG C -0.250 -0.647 3.782 1.00 . A A . 52 LEU CG 1 1
14 29212 1 1 34 LEU H H -2.116 0.155 7.088 1.00 . A A . 52 LEU H 1 1
14 29213 1 1 34 LEU HA H 0.526 0.174 6.132 1.00 . A A . 52 LEU HA 1 1
14 29214 1 1 34 LEU HB3 H -1.550 0.978 4.219 1.00 . A A . 52 LEU HB3 1 1
14 29215 1 1 34 LEU HD11 H 1.595 -0.435 2.722 1.00 . A A . 52 LEU HD11 1 1
14 29216 1 1 34 LEU HD12 H 1.564 0.367 4.291 1.00 . A A . 52 LEU HD12 1 1
14 29217 1 1 34 LEU HD13 H 0.698 1.069 2.925 1.00 . A A . 52 LEU HD13 1 1
14 29218 1 1 34 LEU HD21 H -0.440 -2.163 5.279 1.00 . A A . 52 LEU HD21 1 1
14 29219 1 1 34 LEU HD22 H 1.189 -1.987 4.626 1.00 . A A . 52 LEU HD22 1 1
14 29220 1 1 34 LEU HD23 H -0.066 -2.775 3.668 1.00 . A A . 52 LEU HD23 1 1
14 29221 1 1 34 LEU HG H -0.815 -0.833 2.879 1.00 . A A . 52 LEU HG 1 1
14 29222 1 1 34 LEU N N -1.215 0.533 7.179 1.00 . A A . 52 LEU N 1 1
14 29223 1 1 34 LEU O O 1.089 2.568 5.636 1.00 . A A . 52 LEU O 1 1
14 29224 1 1 35 CYS C C 0.048 5.027 6.531 1.00 . A A . 53 CYS C 1 1
14 29225 1 1 35 CYS CA C -0.944 4.450 5.525 1.00 . A A . 53 CYS CA 1 1
14 29226 1 1 35 CYS CB C -2.289 5.168 5.649 1.00 . A A . 53 CYS CB 1 1
14 29227 1 1 35 CYS H H -2.019 2.653 5.837 1.00 . A A . 53 CYS H 1 1
14 29228 1 1 35 CYS HA H -0.556 4.600 4.529 1.00 . A A . 53 CYS HA 1 1
14 29229 1 1 35 CYS HB3 H -2.133 6.230 5.539 1.00 . A A . 53 CYS HB3 1 1
14 29230 1 1 35 CYS N N -1.114 3.016 5.727 1.00 . A A . 53 CYS N 1 1
14 29231 1 1 35 CYS O O 0.982 5.739 6.161 1.00 . A A . 53 CYS O 1 1
14 29232 1 1 35 CYS SG S -3.523 4.654 4.412 1.00 . A A . 53 CYS SG 1 1
14 29233 1 1 36 LYS C C 2.116 4.608 8.729 1.00 . A A . 54 LYS C 1 1
14 29234 1 1 36 LYS CA C 0.716 5.198 8.866 1.00 . A A . 54 LYS CA 1 1
14 29235 1 1 36 LYS CB C 0.133 4.846 10.236 1.00 . A A . 54 LYS CB 1 1
14 29236 1 1 36 LYS CD C 0.261 5.123 12.730 1.00 . A A . 54 LYS CD 1 1
14 29237 1 1 36 LYS CE C 1.262 5.087 13.874 1.00 . A A . 54 LYS CE 1 1
14 29238 1 1 36 LYS CG C 0.946 5.389 11.400 1.00 . A A . 54 LYS CG 1 1
14 29239 1 1 36 LYS H H -0.922 4.142 8.038 1.00 . A A . 54 LYS H 1 1
14 29240 1 1 36 LYS HA H 0.780 6.272 8.777 1.00 . A A . 54 LYS HA 1 1
14 29241 1 1 36 LYS HB3 H 0.088 3.770 10.328 1.00 . A A . 54 LYS HB3 1 1
14 29242 1 1 36 LYS HD3 H -0.249 4.172 12.678 1.00 . A A . 54 LYS HD3 1 1
14 29243 1 1 36 LYS HE3 H 0.721 4.977 14.804 1.00 . A A . 54 LYS HE3 1 1
14 29244 1 1 36 LYS HG3 H 1.068 6.455 11.274 1.00 . A A . 54 LYS HG3 1 1
14 29245 1 1 36 LYS HZ1 H 1.726 3.108 13.397 1.00 . A A . 54 LYS HZ1 1 1
14 29246 1 1 36 LYS HZ2 H 2.660 3.746 14.655 1.00 . A A . 54 LYS HZ2 1 1
14 29247 1 1 36 LYS HZ3 H 2.969 4.204 13.056 1.00 . A A . 54 LYS HZ3 1 1
14 29248 1 1 36 LYS N N -0.160 4.714 7.805 1.00 . A A . 54 LYS N 1 1
14 29249 1 1 36 LYS NZ N 2.221 3.957 13.736 1.00 . A A . 54 LYS NZ 1 1
14 29250 1 1 36 LYS O O 3.105 5.241 9.097 1.00 . A A . 54 LYS O 1 1
14 29251 1 1 37 ALA C C 4.272 3.370 6.884 1.00 . A A . 55 ALA C 1 1
14 29252 1 1 37 ALA CA C 3.468 2.720 8.005 1.00 . A A . 55 ALA CA 1 1
14 29253 1 1 37 ALA CB C 3.248 1.243 7.713 1.00 . A A . 55 ALA CB 1 1
14 29254 1 1 37 ALA H H 1.365 2.940 7.920 1.00 . A A . 55 ALA H 1 1
14 29255 1 1 37 ALA HA H 4.027 2.799 8.927 1.00 . A A . 55 ALA HA 1 1
14 29256 1 1 37 ALA HB1 H 2.757 0.779 8.553 1.00 . A A . 55 ALA HB1 1 1
14 29257 1 1 37 ALA HB2 H 2.632 1.139 6.830 1.00 . A A . 55 ALA HB2 1 1
14 29258 1 1 37 ALA HB3 H 4.202 0.764 7.543 1.00 . A A . 55 ALA HB3 1 1
14 29259 1 1 37 ALA N N 2.190 3.393 8.195 1.00 . A A . 55 ALA N 1 1
14 29260 1 1 37 ALA O O 5.433 3.031 6.660 1.00 . A A . 55 ALA O 1 1
14 29261 1 1 38 PHE C C 4.172 6.515 5.239 1.00 . A A . 56 PHE C 1 1
14 29262 1 1 38 PHE CA C 4.299 5.003 5.079 1.00 . A A . 56 PHE CA 1 1
14 29263 1 1 38 PHE CB C 3.697 4.569 3.741 1.00 . A A . 56 PHE CB 1 1
14 29264 1 1 38 PHE CD1 C 5.899 4.801 2.560 1.00 . A A . 56 PHE CD1 1 1
14 29265 1 1 38 PHE CD2 C 3.925 5.520 1.431 1.00 . A A . 56 PHE CD2 1 1
14 29266 1 1 38 PHE CE1 C 6.661 5.171 1.467 1.00 . A A . 56 PHE CE1 1 1
14 29267 1 1 38 PHE CE2 C 4.684 5.891 0.336 1.00 . A A . 56 PHE CE2 1 1
14 29268 1 1 38 PHE CG C 4.523 4.971 2.554 1.00 . A A . 56 PHE CG 1 1
14 29269 1 1 38 PHE CZ C 6.053 5.717 0.354 1.00 . A A . 56 PHE CZ 1 1
14 29270 1 1 38 PHE H H 2.717 4.533 6.404 1.00 . A A . 56 PHE H 1 1
14 29271 1 1 38 PHE HA H 5.345 4.739 5.096 1.00 . A A . 56 PHE HA 1 1
14 29272 1 1 38 PHE HB3 H 2.720 5.015 3.633 1.00 . A A . 56 PHE HB3 1 1
14 29273 1 1 38 PHE HD1 H 6.377 4.374 3.430 1.00 . A A . 56 PHE HD1 1 1
14 29274 1 1 38 PHE HD2 H 2.854 5.657 1.414 1.00 . A A . 56 PHE HD2 1 1
14 29275 1 1 38 PHE HE1 H 7.734 5.032 1.486 1.00 . A A . 56 PHE HE1 1 1
14 29276 1 1 38 PHE HE2 H 4.206 6.318 -0.534 1.00 . A A . 56 PHE HE2 1 1
14 29277 1 1 38 PHE HZ H 6.648 6.005 -0.500 1.00 . A A . 56 PHE HZ 1 1
14 29278 1 1 38 PHE N N 3.644 4.307 6.179 1.00 . A A . 56 PHE N 1 1
14 29279 1 1 38 PHE O O 4.118 7.252 4.256 1.00 . A A . 56 PHE O 1 1
14 29280 1 1 39 ASN C C 2.850 9.012 5.991 1.00 . A A . 57 ASN C 1 1
14 29281 1 1 39 ASN CA C 4.000 8.393 6.780 1.00 . A A . 57 ASN CA 1 1
14 29282 1 1 39 ASN CB C 5.307 9.117 6.448 1.00 . A A . 57 ASN CB 1 1
14 29283 1 1 39 ASN CG C 5.281 10.577 6.863 1.00 . A A . 57 ASN CG 1 1
14 29284 1 1 39 ASN H H 4.170 6.333 7.232 1.00 . A A . 57 ASN H 1 1
14 29285 1 1 39 ASN HA H 3.799 8.500 7.834 1.00 . A A . 57 ASN HA 1 1
14 29286 1 1 39 ASN HB3 H 5.479 9.067 5.384 1.00 . A A . 57 ASN HB3 1 1
14 29287 1 1 39 ASN HD21 H 5.466 10.063 8.774 1.00 . A A . 57 ASN HD21 1 1
14 29288 1 1 39 ASN HD22 H 5.367 11.757 8.459 1.00 . A A . 57 ASN HD22 1 1
14 29289 1 1 39 ASN N N 4.123 6.970 6.487 1.00 . A A . 57 ASN N 1 1
14 29290 1 1 39 ASN ND2 N 5.381 10.824 8.164 1.00 . A A . 57 ASN ND2 1 1
14 29291 1 1 39 ASN O O 3.022 10.024 5.313 1.00 . A A . 57 ASN O 1 1
14 29292 1 1 39 ASN OD1 O 5.173 11.469 6.021 1.00 . A A . 57 ASN OD1 1 1
14 29293 1 1 40 SER C C -0.782 8.436 6.085 1.00 . A A . 58 SER C 1 1
14 29294 1 1 40 SER CA C 0.497 8.886 5.384 1.00 . A A . 58 SER CA 1 1
14 29295 1 1 40 SER CB C 0.499 8.389 3.936 1.00 . A A . 58 SER CB 1 1
14 29296 1 1 40 SER H H 1.601 7.595 6.647 1.00 . A A . 58 SER H 1 1
14 29297 1 1 40 SER HA H 0.533 9.964 5.385 1.00 . A A . 58 SER HA 1 1
14 29298 1 1 40 SER HB3 H -0.007 9.109 3.310 1.00 . A A . 58 SER HB3 1 1
14 29299 1 1 40 SER HG H 2.127 9.038 3.062 1.00 . A A . 58 SER HG 1 1
14 29300 1 1 40 SER N N 1.675 8.397 6.089 1.00 . A A . 58 SER N 1 1
14 29301 1 1 40 SER O O -0.740 7.660 7.041 1.00 . A A . 58 SER O 1 1
14 29302 1 1 40 SER OG O 1.822 8.218 3.458 1.00 . A A . 58 SER OG 1 1
14 29303 1 1 41 THR C C -4.191 8.126 5.108 1.00 . A A . 59 THR C 1 1
14 29304 1 1 41 THR CA C -3.210 8.579 6.183 1.00 . A A . 59 THR CA 1 1
14 29305 1 1 41 THR CB C -3.819 9.765 6.952 1.00 . A A . 59 THR CB 1 1
14 29306 1 1 41 THR CG2 C -2.812 10.351 7.930 1.00 . A A . 59 THR CG2 1 1
14 29307 1 1 41 THR H H -1.887 9.541 4.840 1.00 . A A . 59 THR H 1 1
14 29308 1 1 41 THR HA H -3.054 7.767 6.880 1.00 . A A . 59 THR HA 1 1
14 29309 1 1 41 THR HB H -4.676 9.412 7.508 1.00 . A A . 59 THR HB 1 1
14 29310 1 1 41 THR HG1 H -4.345 11.612 6.499 1.00 . A A . 59 THR HG1 1 1
14 29311 1 1 41 THR HG21 H -3.259 11.183 8.454 1.00 . A A . 59 THR HG21 1 1
14 29312 1 1 41 THR HG22 H -1.941 10.691 7.390 1.00 . A A . 59 THR HG22 1 1
14 29313 1 1 41 THR HG23 H -2.521 9.594 8.643 1.00 . A A . 59 THR HG23 1 1
14 29314 1 1 41 THR N N -1.919 8.928 5.603 1.00 . A A . 59 THR N 1 1
14 29315 1 1 41 THR O O -3.815 7.931 3.952 1.00 . A A . 59 THR O 1 1
14 29316 1 1 41 THR OG1 O -4.245 10.777 6.034 1.00 . A A . 59 THR OG1 1 1
14 29317 1 1 42 LEU C C -7.042 8.718 3.783 1.00 . A A . 60 LEU C 1 1
14 29318 1 1 42 LEU CA C -6.488 7.532 4.564 1.00 . A A . 60 LEU CA 1 1
14 29319 1 1 42 LEU CB C -7.619 6.829 5.317 1.00 . A A . 60 LEU CB 1 1
14 29320 1 1 42 LEU CD1 C -8.157 5.285 7.219 1.00 . A A . 60 LEU CD1 1 1
14 29321 1 1 42 LEU CD2 C -7.317 4.353 5.054 1.00 . A A . 60 LEU CD2 1 1
14 29322 1 1 42 LEU CG C -7.246 5.526 6.024 1.00 . A A . 60 LEU CG 1 1
14 29323 1 1 42 LEU H H -5.690 8.130 6.430 1.00 . A A . 60 LEU H 1 1
14 29324 1 1 42 LEU HA H -6.042 6.836 3.870 1.00 . A A . 60 LEU HA 1 1
14 29325 1 1 42 LEU HB3 H -8.402 6.609 4.605 1.00 . A A . 60 LEU HB3 1 1
14 29326 1 1 42 LEU HD11 H -7.580 4.880 8.035 1.00 . A A . 60 LEU HD11 1 1
14 29327 1 1 42 LEU HD12 H -8.934 4.587 6.944 1.00 . A A . 60 LEU HD12 1 1
14 29328 1 1 42 LEU HD13 H -8.605 6.221 7.523 1.00 . A A . 60 LEU HD13 1 1
14 29329 1 1 42 LEU HD21 H -7.211 3.429 5.601 1.00 . A A . 60 LEU HD21 1 1
14 29330 1 1 42 LEU HD22 H -6.518 4.438 4.331 1.00 . A A . 60 LEU HD22 1 1
14 29331 1 1 42 LEU HD23 H -8.268 4.366 4.543 1.00 . A A . 60 LEU HD23 1 1
14 29332 1 1 42 LEU HG H -6.231 5.598 6.389 1.00 . A A . 60 LEU HG 1 1
14 29333 1 1 42 LEU N N -5.451 7.961 5.495 1.00 . A A . 60 LEU N 1 1
14 29334 1 1 42 LEU O O -7.179 9.826 4.302 1.00 . A A . 60 LEU O 1 1
14 29335 1 1 43 PRO C C -9.337 9.925 2.018 1.00 . A A . 61 PRO C 1 1
14 29336 1 1 43 PRO CA C -7.921 9.519 1.624 1.00 . A A . 61 PRO CA 1 1
14 29337 1 1 43 PRO CB C -7.919 8.854 0.247 1.00 . A A . 61 PRO CB 1 1
14 29338 1 1 43 PRO CD C -7.237 7.187 1.819 1.00 . A A . 61 PRO CD 1 1
14 29339 1 1 43 PRO CG C -7.987 7.393 0.532 1.00 . A A . 61 PRO CG 1 1
14 29340 1 1 43 PRO HA H -7.290 10.396 1.604 1.00 . A A . 61 PRO HA 1 1
14 29341 1 1 43 PRO HB3 H -7.013 9.110 -0.280 1.00 . A A . 61 PRO HB3 1 1
14 29342 1 1 43 PRO HD3 H -6.199 6.965 1.619 1.00 . A A . 61 PRO HD3 1 1
14 29343 1 1 43 PRO HG3 H -7.517 6.840 -0.268 1.00 . A A . 61 PRO HG3 1 1
14 29344 1 1 43 PRO N N -7.373 8.483 2.504 1.00 . A A . 61 PRO N 1 1
14 29345 1 1 43 PRO O O -9.855 9.493 3.050 1.00 . A A . 61 PRO O 1 1
14 29346 1 1 44 THR C C -12.171 11.169 0.191 1.00 . A A . 62 THR C 1 1
14 29347 1 1 44 THR CA C -11.318 11.221 1.453 1.00 . A A . 62 THR CA 1 1
14 29348 1 1 44 THR CB C -11.323 12.660 2.003 1.00 . A A . 62 THR CB 1 1
14 29349 1 1 44 THR CG2 C -10.429 13.563 1.166 1.00 . A A . 62 THR CG2 1 1
14 29350 1 1 44 THR H H -9.497 11.067 0.385 1.00 . A A . 62 THR H 1 1
14 29351 1 1 44 THR HA H -11.755 10.571 2.198 1.00 . A A . 62 THR HA 1 1
14 29352 1 1 44 THR HB H -10.946 12.643 3.015 1.00 . A A . 62 THR HB 1 1
14 29353 1 1 44 THR HG1 H -13.166 12.741 2.701 1.00 . A A . 62 THR HG1 1 1
14 29354 1 1 44 THR HG21 H -9.593 13.894 1.762 1.00 . A A . 62 THR HG21 1 1
14 29355 1 1 44 THR HG22 H -10.997 14.419 0.832 1.00 . A A . 62 THR HG22 1 1
14 29356 1 1 44 THR HG23 H -10.066 13.015 0.310 1.00 . A A . 62 THR HG23 1 1
14 29357 1 1 44 THR N N -9.962 10.758 1.191 1.00 . A A . 62 THR N 1 1
14 29358 1 1 44 THR O O -11.647 11.143 -0.922 1.00 . A A . 62 THR O 1 1
14 29359 1 1 44 THR OG1 O -12.659 13.177 2.010 1.00 . A A . 62 THR OG1 1 1
14 29360 1 1 45 MET C C -14.075 12.183 -1.782 1.00 . A A . 63 MET C 1 1
14 29361 1 1 45 MET CA C -14.412 11.106 -0.755 1.00 . A A . 63 MET CA 1 1
14 29362 1 1 45 MET CB C -15.852 11.284 -0.268 1.00 . A A . 63 MET CB 1 1
14 29363 1 1 45 MET CE C -18.765 10.080 0.629 1.00 . A A . 63 MET CE 1 1
14 29364 1 1 45 MET CG C -16.895 10.827 -1.275 1.00 . A A . 63 MET CG 1 1
14 29365 1 1 45 MET H H -13.846 11.175 1.283 1.00 . A A . 63 MET H 1 1
14 29366 1 1 45 MET HA H -14.316 10.137 -1.221 1.00 . A A . 63 MET HA 1 1
14 29367 1 1 45 MET HB3 H -16.022 12.329 -0.056 1.00 . A A . 63 MET HB3 1 1
14 29368 1 1 45 MET HE1 H -18.125 9.223 0.483 1.00 . A A . 63 MET HE1 1 1
14 29369 1 1 45 MET HE2 H -18.489 10.585 1.543 1.00 . A A . 63 MET HE2 1 1
14 29370 1 1 45 MET HE3 H -19.793 9.757 0.692 1.00 . A A . 63 MET HE3 1 1
14 29371 1 1 45 MET HG3 H -16.804 9.759 -1.406 1.00 . A A . 63 MET HG3 1 1
14 29372 1 1 45 MET N N -13.487 11.153 0.371 1.00 . A A . 63 MET N 1 1
14 29373 1 1 45 MET O O -14.300 12.004 -2.978 1.00 . A A . 63 MET O 1 1
14 29374 1 1 45 MET SD S -18.578 11.206 -0.752 1.00 . A A . 63 MET SD 1 1
14 29375 1 1 46 ALA C C -11.919 14.065 -2.996 1.00 . A A . 64 ALA C 1 1
14 29376 1 1 46 ALA CA C -13.165 14.403 -2.182 1.00 . A A . 64 ALA CA 1 1
14 29377 1 1 46 ALA CB C -12.940 15.670 -1.370 1.00 . A A . 64 ALA CB 1 1
14 29378 1 1 46 ALA H H -13.380 13.383 -0.341 1.00 . A A . 64 ALA H 1 1
14 29379 1 1 46 ALA HA H -13.988 14.581 -2.860 1.00 . A A . 64 ALA HA 1 1
14 29380 1 1 46 ALA HB1 H -13.252 16.527 -1.948 1.00 . A A . 64 ALA HB1 1 1
14 29381 1 1 46 ALA HB2 H -13.514 15.620 -0.458 1.00 . A A . 64 ALA HB2 1 1
14 29382 1 1 46 ALA HB3 H -11.890 15.761 -1.130 1.00 . A A . 64 ALA HB3 1 1
14 29383 1 1 46 ALA N N -13.534 13.299 -1.305 1.00 . A A . 64 ALA N 1 1
14 29384 1 1 46 ALA O O -11.898 14.235 -4.214 1.00 . A A . 64 ALA O 1 1
14 29385 1 1 47 GLN C C -9.895 12.317 -4.170 1.00 . A A . 65 GLN C 1 1
14 29386 1 1 47 GLN CA C -9.635 13.226 -2.974 1.00 . A A . 65 GLN CA 1 1
14 29387 1 1 47 GLN CB C -8.695 12.533 -1.987 1.00 . A A . 65 GLN CB 1 1
14 29388 1 1 47 GLN CD C -6.897 14.303 -1.846 1.00 . A A . 65 GLN CD 1 1
14 29389 1 1 47 GLN CG C -7.935 13.498 -1.089 1.00 . A A . 65 GLN CG 1 1
14 29390 1 1 47 GLN H H -10.962 13.474 -1.343 1.00 . A A . 65 GLN H 1 1
14 29391 1 1 47 GLN HA H -9.170 14.134 -3.321 1.00 . A A . 65 GLN HA 1 1
14 29392 1 1 47 GLN HB3 H -7.974 11.951 -2.543 1.00 . A A . 65 GLN HB3 1 1
14 29393 1 1 47 GLN HE21 H -6.235 15.092 -0.145 1.00 . A A . 65 GLN HE21 1 1
14 29394 1 1 47 GLN HE22 H -5.427 15.613 -1.580 1.00 . A A . 65 GLN HE22 1 1
14 29395 1 1 47 GLN HG3 H -7.438 12.933 -0.314 1.00 . A A . 65 GLN HG3 1 1
14 29396 1 1 47 GLN N N -10.884 13.587 -2.313 1.00 . A A . 65 GLN N 1 1
14 29397 1 1 47 GLN NE2 N -6.106 15.082 -1.118 1.00 . A A . 65 GLN NE2 1 1
14 29398 1 1 47 GLN O O -9.306 12.495 -5.236 1.00 . A A . 65 GLN O 1 1
14 29399 1 1 47 GLN OE1 O -6.807 14.227 -3.072 1.00 . A A . 65 GLN OE1 1 1
14 29400 1 1 48 MET C C -11.560 11.150 -6.309 1.00 . A A . 66 MET C 1 1
14 29401 1 1 48 MET CA C -11.118 10.406 -5.052 1.00 . A A . 66 MET CA 1 1
14 29402 1 1 48 MET CB C -12.224 9.455 -4.593 1.00 . A A . 66 MET CB 1 1
14 29403 1 1 48 MET CE C -10.986 6.222 -3.948 1.00 . A A . 66 MET CE 1 1
14 29404 1 1 48 MET CG C -11.914 8.748 -3.283 1.00 . A A . 66 MET CG 1 1
14 29405 1 1 48 MET H H -11.217 11.251 -3.114 1.00 . A A . 66 MET H 1 1
14 29406 1 1 48 MET HA H -10.232 9.831 -5.280 1.00 . A A . 66 MET HA 1 1
14 29407 1 1 48 MET HB3 H -12.377 8.704 -5.354 1.00 . A A . 66 MET HB3 1 1
14 29408 1 1 48 MET HE1 H -11.440 5.680 -3.134 1.00 . A A . 66 MET HE1 1 1
14 29409 1 1 48 MET HE2 H -11.720 6.389 -4.724 1.00 . A A . 66 MET HE2 1 1
14 29410 1 1 48 MET HE3 H -10.161 5.651 -4.348 1.00 . A A . 66 MET HE3 1 1
14 29411 1 1 48 MET HG3 H -12.727 8.077 -3.052 1.00 . A A . 66 MET HG3 1 1
14 29412 1 1 48 MET N N -10.779 11.343 -3.987 1.00 . A A . 66 MET N 1 1
14 29413 1 1 48 MET O O -10.921 11.050 -7.356 1.00 . A A . 66 MET O 1 1
14 29414 1 1 48 MET SD S -10.381 7.800 -3.353 1.00 . A A . 66 MET SD 1 1
14 29415 1 1 49 GLU C C -12.121 13.598 -7.887 1.00 . A A . 67 GLU C 1 1
14 29416 1 1 49 GLU CA C -13.181 12.654 -7.325 1.00 . A A . 67 GLU CA 1 1
14 29417 1 1 49 GLU CB C -14.416 13.450 -6.901 1.00 . A A . 67 GLU CB 1 1
14 29418 1 1 49 GLU CD C -16.868 12.951 -6.549 1.00 . A A . 67 GLU CD 1 1
14 29419 1 1 49 GLU CG C -15.442 12.623 -6.146 1.00 . A A . 67 GLU CG 1 1
14 29420 1 1 49 GLU H H -13.119 11.936 -5.335 1.00 . A A . 67 GLU H 1 1
14 29421 1 1 49 GLU HA H -13.463 11.951 -8.094 1.00 . A A . 67 GLU HA 1 1
14 29422 1 1 49 GLU HB3 H -14.890 13.854 -7.785 1.00 . A A . 67 GLU HB3 1 1
14 29423 1 1 49 GLU HG3 H -15.332 12.813 -5.088 1.00 . A A . 67 GLU HG3 1 1
14 29424 1 1 49 GLU N N -12.654 11.895 -6.197 1.00 . A A . 67 GLU N 1 1
14 29425 1 1 49 GLU O O -12.124 13.917 -9.076 1.00 . A A . 67 GLU O 1 1
14 29426 1 1 49 GLU OE1 O -17.087 14.045 -7.111 1.00 . A A . 67 GLU OE1 1 1
14 29427 1 1 49 GLU OE2 O -17.762 12.114 -6.305 1.00 . A A . 67 GLU OE2 1 1
14 29428 1 1 50 LYS C C -9.121 14.228 -8.293 1.00 . A A . 68 LYS C 1 1
14 29429 1 1 50 LYS CA C -10.150 14.951 -7.429 1.00 . A A . 68 LYS CA 1 1
14 29430 1 1 50 LYS CB C -9.467 15.553 -6.199 1.00 . A A . 68 LYS CB 1 1
14 29431 1 1 50 LYS CD C -8.812 17.688 -7.349 1.00 . A A . 68 LYS CD 1 1
14 29432 1 1 50 LYS CE C -9.112 19.174 -7.467 1.00 . A A . 68 LYS CE 1 1
14 29433 1 1 50 LYS CG C -9.520 17.070 -6.155 1.00 . A A . 68 LYS CG 1 1
14 29434 1 1 50 LYS H H -11.266 13.755 -6.087 1.00 . A A . 68 LYS H 1 1
14 29435 1 1 50 LYS HA H -10.594 15.746 -8.008 1.00 . A A . 68 LYS HA 1 1
14 29436 1 1 50 LYS HB3 H -8.429 15.251 -6.195 1.00 . A A . 68 LYS HB3 1 1
14 29437 1 1 50 LYS HD3 H -9.142 17.190 -8.249 1.00 . A A . 68 LYS HD3 1 1
14 29438 1 1 50 LYS HE3 H -10.164 19.331 -7.281 1.00 . A A . 68 LYS HE3 1 1
14 29439 1 1 50 LYS HG3 H -9.041 17.412 -5.248 1.00 . A A . 68 LYS HG3 1 1
14 29440 1 1 50 LYS HZ1 H -7.787 20.717 -6.991 1.00 . A A . 68 LYS HZ1 1 1
14 29441 1 1 50 LYS HZ2 H -7.655 19.367 -5.982 1.00 . A A . 68 LYS HZ2 1 1
14 29442 1 1 50 LYS HZ3 H -8.959 20.430 -5.805 1.00 . A A . 68 LYS HZ3 1 1
14 29443 1 1 50 LYS N N -11.217 14.043 -7.022 1.00 . A A . 68 LYS N 1 1
14 29444 1 1 50 LYS NZ N -8.323 19.978 -6.493 1.00 . A A . 68 LYS NZ 1 1
14 29445 1 1 50 LYS O O -9.018 14.481 -9.493 1.00 . A A . 68 LYS O 1 1
14 29446 1 1 51 ALA C C -7.932 11.892 -9.625 1.00 . A A . 69 ALA C 1 1
14 29447 1 1 51 ALA CA C -7.345 12.568 -8.388 1.00 . A A . 69 ALA CA 1 1
14 29448 1 1 51 ALA CB C -6.717 11.532 -7.467 1.00 . A A . 69 ALA CB 1 1
14 29449 1 1 51 ALA H H -8.493 13.172 -6.718 1.00 . A A . 69 ALA H 1 1
14 29450 1 1 51 ALA HA H -6.571 13.254 -8.699 1.00 . A A . 69 ALA HA 1 1
14 29451 1 1 51 ALA HB1 H -5.741 11.872 -7.158 1.00 . A A . 69 ALA HB1 1 1
14 29452 1 1 51 ALA HB2 H -7.344 11.397 -6.599 1.00 . A A . 69 ALA HB2 1 1
14 29453 1 1 51 ALA HB3 H -6.623 10.594 -7.993 1.00 . A A . 69 ALA HB3 1 1
14 29454 1 1 51 ALA N N -8.363 13.329 -7.676 1.00 . A A . 69 ALA N 1 1
14 29455 1 1 51 ALA O O -7.219 11.626 -10.595 1.00 . A A . 69 ALA O 1 1
14 29456 1 1 52 LEU C C -9.698 11.756 -11.994 1.00 . A A . 70 LEU C 1 1
14 29457 1 1 52 LEU CA C -9.911 10.974 -10.703 1.00 . A A . 70 LEU CA 1 1
14 29458 1 1 52 LEU CB C -11.408 10.849 -10.408 1.00 . A A . 70 LEU CB 1 1
14 29459 1 1 52 LEU CD1 C -12.478 8.807 -11.392 1.00 . A A . 70 LEU CD1 1 1
14 29460 1 1 52 LEU CD2 C -13.609 11.028 -11.594 1.00 . A A . 70 LEU CD2 1 1
14 29461 1 1 52 LEU CG C -12.272 10.305 -11.548 1.00 . A A . 70 LEU CG 1 1
14 29462 1 1 52 LEU H H -9.745 11.856 -8.786 1.00 . A A . 70 LEU H 1 1
14 29463 1 1 52 LEU HA H -9.492 9.986 -10.820 1.00 . A A . 70 LEU HA 1 1
14 29464 1 1 52 LEU HB3 H -11.777 11.831 -10.152 1.00 . A A . 70 LEU HB3 1 1
14 29465 1 1 52 LEU HD11 H -11.554 8.292 -11.606 1.00 . A A . 70 LEU HD11 1 1
14 29466 1 1 52 LEU HD12 H -13.242 8.476 -12.080 1.00 . A A . 70 LEU HD12 1 1
14 29467 1 1 52 LEU HD13 H -12.787 8.591 -10.380 1.00 . A A . 70 LEU HD13 1 1
14 29468 1 1 52 LEU HD21 H -13.664 11.625 -12.492 1.00 . A A . 70 LEU HD21 1 1
14 29469 1 1 52 LEU HD22 H -13.702 11.670 -10.730 1.00 . A A . 70 LEU HD22 1 1
14 29470 1 1 52 LEU HD23 H -14.410 10.304 -11.593 1.00 . A A . 70 LEU HD23 1 1
14 29471 1 1 52 LEU HG H -11.765 10.475 -12.488 1.00 . A A . 70 LEU HG 1 1
14 29472 1 1 52 LEU N N -9.230 11.619 -9.585 1.00 . A A . 70 LEU N 1 1
14 29473 1 1 52 LEU O O -9.665 11.180 -13.082 1.00 . A A . 70 LEU O 1 1
14 29474 1 1 53 SER C C -7.854 14.159 -13.272 1.00 . A A . 71 SER C 1 1
14 29475 1 1 53 SER CA C -9.343 13.933 -13.025 1.00 . A A . 71 SER CA 1 1
14 29476 1 1 53 SER CB C -10.048 15.275 -12.823 1.00 . A A . 71 SER CB 1 1
14 29477 1 1 53 SER H H -9.587 13.472 -10.973 1.00 . A A . 71 SER H 1 1
14 29478 1 1 53 SER HA H -9.767 13.439 -13.887 1.00 . A A . 71 SER HA 1 1
14 29479 1 1 53 SER HB3 H -9.860 15.629 -11.818 1.00 . A A . 71 SER HB3 1 1
14 29480 1 1 53 SER HG H -8.880 16.761 -13.335 1.00 . A A . 71 SER HG 1 1
14 29481 1 1 53 SER N N -9.551 13.072 -11.867 1.00 . A A . 71 SER N 1 1
14 29482 1 1 53 SER O O -7.460 14.679 -14.316 1.00 . A A . 71 SER O 1 1
14 29483 1 1 53 SER OG O -9.577 16.242 -13.744 1.00 . A A . 71 SER OG 1 1
14 29484 1 1 54 ILE C C -4.965 12.761 -13.177 1.00 . A A . 72 ILE C 1 1
14 29485 1 1 54 ILE CA C -5.590 13.925 -12.416 1.00 . A A . 72 ILE CA 1 1
14 29486 1 1 54 ILE CB C -4.925 14.032 -11.030 1.00 . A A . 72 ILE CB 1 1
14 29487 1 1 54 ILE CD1 C -4.906 15.385 -8.873 1.00 . A A . 72 ILE CD1 1 1
14 29488 1 1 54 ILE CG1 C -5.502 15.219 -10.255 1.00 . A A . 72 ILE CG1 1 1
14 29489 1 1 54 ILE CG2 C -3.417 14.168 -11.174 1.00 . A A . 72 ILE CG2 1 1
14 29490 1 1 54 ILE H H -7.409 13.359 -11.495 1.00 . A A . 72 ILE H 1 1
14 29491 1 1 54 ILE HA H -5.397 14.840 -12.957 1.00 . A A . 72 ILE HA 1 1
14 29492 1 1 54 ILE HB H -5.130 13.123 -10.486 1.00 . A A . 72 ILE HB 1 1
14 29493 1 1 54 ILE HD11 H -3.912 15.796 -8.957 1.00 . A A . 72 ILE HD11 1 1
14 29494 1 1 54 ILE HD12 H -5.526 16.049 -8.292 1.00 . A A . 72 ILE HD12 1 1
14 29495 1 1 54 ILE HD13 H -4.857 14.421 -8.386 1.00 . A A . 72 ILE HD13 1 1
14 29496 1 1 54 ILE HG13 H -6.568 15.083 -10.144 1.00 . A A . 72 ILE HG13 1 1
14 29497 1 1 54 ILE HG21 H -3.092 15.085 -10.707 1.00 . A A . 72 ILE HG21 1 1
14 29498 1 1 54 ILE HG22 H -2.933 13.331 -10.695 1.00 . A A . 72 ILE HG22 1 1
14 29499 1 1 54 ILE HG23 H -3.155 14.185 -12.221 1.00 . A A . 72 ILE HG23 1 1
14 29500 1 1 54 ILE N N -7.034 13.766 -12.304 1.00 . A A . 72 ILE N 1 1
14 29501 1 1 54 ILE O O -4.059 12.950 -13.988 1.00 . A A . 72 ILE O 1 1
14 29502 1 1 55 GLY C C -4.859 9.175 -12.662 1.00 . A A . 73 GLY C 1 1
14 29503 1 1 55 GLY CA C -4.939 10.377 -13.583 1.00 . A A . 73 GLY CA 1 1
14 29504 1 1 55 GLY H H -6.182 11.464 -12.257 1.00 . A A . 73 GLY H 1 1
14 29505 1 1 55 GLY HA2 H -5.583 10.137 -14.416 1.00 . A A . 73 GLY HA2 1 1
14 29506 1 1 55 GLY HA3 H -3.950 10.597 -13.956 1.00 . A A . 73 GLY HA3 1 1
14 29507 1 1 55 GLY N N -5.459 11.555 -12.912 1.00 . A A . 73 GLY N 1 1
14 29508 1 1 55 GLY O O -3.903 8.400 -12.725 1.00 . A A . 73 GLY O 1 1
14 29509 1 1 56 PHE C C -7.022 6.934 -11.218 1.00 . A A . 74 PHE C 1 1
14 29510 1 1 56 PHE CA C -5.898 7.905 -10.866 1.00 . A A . 74 PHE CA 1 1
14 29511 1 1 56 PHE CB C -6.083 8.419 -9.437 1.00 . A A . 74 PHE CB 1 1
14 29512 1 1 56 PHE CD1 C -4.622 6.622 -8.475 1.00 . A A . 74 PHE CD1 1 1
14 29513 1 1 56 PHE CD2 C -6.616 7.207 -7.306 1.00 . A A . 74 PHE CD2 1 1
14 29514 1 1 56 PHE CE1 C -4.328 5.678 -7.508 1.00 . A A . 74 PHE CE1 1 1
14 29515 1 1 56 PHE CE2 C -6.326 6.266 -6.336 1.00 . A A . 74 PHE CE2 1 1
14 29516 1 1 56 PHE CG C -5.767 7.396 -8.385 1.00 . A A . 74 PHE CG 1 1
14 29517 1 1 56 PHE CZ C -5.182 5.501 -6.437 1.00 . A A . 74 PHE CZ 1 1
14 29518 1 1 56 PHE H H -6.594 9.670 -11.804 1.00 . A A . 74 PHE H 1 1
14 29519 1 1 56 PHE HA H -4.955 7.386 -10.933 1.00 . A A . 74 PHE HA 1 1
14 29520 1 1 56 PHE HB3 H -7.109 8.729 -9.305 1.00 . A A . 74 PHE HB3 1 1
14 29521 1 1 56 PHE HD1 H -3.952 6.760 -9.312 1.00 . A A . 74 PHE HD1 1 1
14 29522 1 1 56 PHE HD2 H -7.511 7.805 -7.225 1.00 . A A . 74 PHE HD2 1 1
14 29523 1 1 56 PHE HE1 H -3.432 5.081 -7.591 1.00 . A A . 74 PHE HE1 1 1
14 29524 1 1 56 PHE HE2 H -6.997 6.128 -5.500 1.00 . A A . 74 PHE HE2 1 1
14 29525 1 1 56 PHE HZ H -4.954 4.764 -5.682 1.00 . A A . 74 PHE HZ 1 1
14 29526 1 1 56 PHE N N -5.861 9.020 -11.805 1.00 . A A . 74 PHE N 1 1
14 29527 1 1 56 PHE O O -8.092 6.961 -10.613 1.00 . A A . 74 PHE O 1 1
14 29528 1 1 57 GLU C C -7.327 3.683 -12.257 1.00 . A A . 75 GLU C 1 1
14 29529 1 1 57 GLU CA C -7.758 5.098 -12.636 1.00 . A A . 75 GLU CA 1 1
14 29530 1 1 57 GLU CB C -7.970 5.191 -14.148 1.00 . A A . 75 GLU CB 1 1
14 29531 1 1 57 GLU CD C -7.065 4.702 -16.454 1.00 . A A . 75 GLU CD 1 1
14 29532 1 1 57 GLU CG C -6.827 4.603 -14.961 1.00 . A A . 75 GLU CG 1 1
14 29533 1 1 57 GLU H H -5.895 6.103 -12.646 1.00 . A A . 75 GLU H 1 1
14 29534 1 1 57 GLU HA H -8.687 5.324 -12.137 1.00 . A A . 75 GLU HA 1 1
14 29535 1 1 57 GLU HB3 H -8.080 6.230 -14.420 1.00 . A A . 75 GLU HB3 1 1
14 29536 1 1 57 GLU HG3 H -6.713 3.563 -14.697 1.00 . A A . 75 GLU HG3 1 1
14 29537 1 1 57 GLU N N -6.768 6.077 -12.202 1.00 . A A . 75 GLU N 1 1
14 29538 1 1 57 GLU O O -6.135 3.383 -12.185 1.00 . A A . 75 GLU O 1 1
14 29539 1 1 57 GLU OE1 O -7.588 5.741 -16.906 1.00 . A A . 75 GLU OE1 1 1
14 29540 1 1 57 GLU OE2 O -6.725 3.738 -17.173 1.00 . A A . 75 GLU OE2 1 1
14 29541 1 1 58 THR C C -9.316 0.619 -11.568 1.00 . A A . 76 THR C 1 1
14 29542 1 1 58 THR CA C -8.031 1.437 -11.642 1.00 . A A . 76 THR CA 1 1
14 29543 1 1 58 THR CB C -7.303 1.354 -10.287 1.00 . A A . 76 THR CB 1 1
14 29544 1 1 58 THR CG2 C -8.110 2.044 -9.197 1.00 . A A . 76 THR CG2 1 1
14 29545 1 1 58 THR H H -9.237 3.117 -12.089 1.00 . A A . 76 THR H 1 1
14 29546 1 1 58 THR HA H -7.388 1.008 -12.399 1.00 . A A . 76 THR HA 1 1
14 29547 1 1 58 THR HB H -6.348 1.853 -10.377 1.00 . A A . 76 THR HB 1 1
14 29548 1 1 58 THR HG1 H -6.519 -0.057 -9.155 1.00 . A A . 76 THR HG1 1 1
14 29549 1 1 58 THR HG21 H -8.323 1.339 -8.407 1.00 . A A . 76 THR HG21 1 1
14 29550 1 1 58 THR HG22 H -9.037 2.411 -9.613 1.00 . A A . 76 THR HG22 1 1
14 29551 1 1 58 THR HG23 H -7.543 2.872 -8.799 1.00 . A A . 76 THR HG23 1 1
14 29552 1 1 58 THR N N -8.307 2.818 -12.016 1.00 . A A . 76 THR N 1 1
14 29553 1 1 58 THR O O -10.414 1.175 -11.517 1.00 . A A . 76 THR O 1 1
14 29554 1 1 58 THR OG1 O -7.083 -0.015 -9.932 1.00 . A A . 76 THR OG1 1 1
14 29555 1 1 59 CYS C C -10.327 -2.374 -10.176 1.00 . A A . 77 CYS C 1 1
14 29556 1 1 59 CYS CA C -10.322 -1.595 -11.488 1.00 . A A . 77 CYS CA 1 1
14 29557 1 1 59 CYS CB C -10.312 -2.566 -12.670 1.00 . A A . 77 CYS CB 1 1
14 29558 1 1 59 CYS H H -8.270 -1.085 -11.601 1.00 . A A . 77 CYS H 1 1
14 29559 1 1 59 CYS HA H -11.215 -0.991 -11.537 1.00 . A A . 77 CYS HA 1 1
14 29560 1 1 59 CYS HB3 H -9.597 -3.351 -12.476 1.00 . A A . 77 CYS HB3 1 1
14 29561 1 1 59 CYS N N -9.172 -0.701 -11.559 1.00 . A A . 77 CYS N 1 1
14 29562 1 1 59 CYS O O -10.968 -3.418 -10.063 1.00 . A A . 77 CYS O 1 1
14 29563 1 1 59 CYS SG S -11.922 -3.351 -13.001 1.00 . A A . 77 CYS SG 1 1
14 29564 1 1 60 ARG C C -10.050 -1.586 -6.785 1.00 . A A . 78 ARG C 1 1
14 29565 1 1 60 ARG CA C -9.524 -2.506 -7.882 1.00 . A A . 78 ARG CA 1 1
14 29566 1 1 60 ARG CB C -8.079 -2.907 -7.577 1.00 . A A . 78 ARG CB 1 1
14 29567 1 1 60 ARG CD C -8.077 -4.854 -9.165 1.00 . A A . 78 ARG CD 1 1
14 29568 1 1 60 ARG CG C -7.372 -3.574 -8.745 1.00 . A A . 78 ARG CG 1 1
14 29569 1 1 60 ARG CZ C -9.172 -6.744 -8.037 1.00 . A A . 78 ARG CZ 1 1
14 29570 1 1 60 ARG H H -9.113 -1.024 -9.336 1.00 . A A . 78 ARG H 1 1
14 29571 1 1 60 ARG HA H -10.136 -3.394 -7.915 1.00 . A A . 78 ARG HA 1 1
14 29572 1 1 60 ARG HB3 H -8.078 -3.593 -6.743 1.00 . A A . 78 ARG HB3 1 1
14 29573 1 1 60 ARG HD3 H -7.478 -5.349 -9.915 1.00 . A A . 78 ARG HD3 1 1
14 29574 1 1 60 ARG HE H -7.712 -5.637 -7.249 1.00 . A A . 78 ARG HE 1 1
14 29575 1 1 60 ARG HG3 H -6.359 -3.809 -8.455 1.00 . A A . 78 ARG HG3 1 1
14 29576 1 1 60 ARG HH11 H -9.859 -6.351 -9.895 1.00 . A A . 78 ARG HH11 1 1
14 29577 1 1 60 ARG HH12 H -10.622 -7.680 -9.088 1.00 . A A . 78 ARG HH12 1 1
14 29578 1 1 60 ARG HH21 H -8.708 -7.386 -6.177 1.00 . A A . 78 ARG HH21 1 1
14 29579 1 1 60 ARG HH22 H -9.967 -8.269 -6.972 1.00 . A A . 78 ARG HH22 1 1
14 29580 1 1 60 ARG N N -9.604 -1.859 -9.186 1.00 . A A . 78 ARG N 1 1
14 29581 1 1 60 ARG NE N -8.275 -5.764 -8.040 1.00 . A A . 78 ARG NE 1 1
14 29582 1 1 60 ARG NH1 N -9.948 -6.941 -9.092 1.00 . A A . 78 ARG NH1 1 1
14 29583 1 1 60 ARG NH2 N -9.293 -7.531 -6.974 1.00 . A A . 78 ARG NH2 1 1
14 29584 1 1 60 ARG O O -9.463 -0.540 -6.503 1.00 . A A . 78 ARG O 1 1
14 29585 1 1 61 TYR C C -10.735 -0.823 -4.044 1.00 . A A . 79 TYR C 1 1
14 29586 1 1 61 TYR CA C -11.767 -1.189 -5.107 1.00 . A A . 79 TYR CA 1 1
14 29587 1 1 61 TYR CB C -12.924 -1.959 -4.467 1.00 . A A . 79 TYR CB 1 1
14 29588 1 1 61 TYR CD1 C -14.872 -1.634 -6.040 1.00 . A A . 79 TYR CD1 1 1
14 29589 1 1 61 TYR CD2 C -13.939 -3.819 -5.841 1.00 . A A . 79 TYR CD2 1 1
14 29590 1 1 61 TYR CE1 C -15.794 -2.106 -6.953 1.00 . A A . 79 TYR CE1 1 1
14 29591 1 1 61 TYR CE2 C -14.857 -4.299 -6.755 1.00 . A A . 79 TYR CE2 1 1
14 29592 1 1 61 TYR CG C -13.930 -2.480 -5.467 1.00 . A A . 79 TYR CG 1 1
14 29593 1 1 61 TYR CZ C -15.783 -3.439 -7.308 1.00 . A A . 79 TYR CZ 1 1
14 29594 1 1 61 TYR H H -11.581 -2.823 -6.440 1.00 . A A . 79 TYR H 1 1
14 29595 1 1 61 TYR HA H -12.151 -0.281 -5.546 1.00 . A A . 79 TYR HA 1 1
14 29596 1 1 61 TYR HB3 H -13.444 -1.308 -3.780 1.00 . A A . 79 TYR HB3 1 1
14 29597 1 1 61 TYR HD1 H -14.879 -0.590 -5.761 1.00 . A A . 79 TYR HD1 1 1
14 29598 1 1 61 TYR HD2 H -13.213 -4.490 -5.405 1.00 . A A . 79 TYR HD2 1 1
14 29599 1 1 61 TYR HE1 H -16.519 -1.433 -7.387 1.00 . A A . 79 TYR HE1 1 1
14 29600 1 1 61 TYR HE2 H -14.848 -5.343 -7.032 1.00 . A A . 79 TYR HE2 1 1
14 29601 1 1 61 TYR HH H -17.315 -4.502 -7.776 1.00 . A A . 79 TYR HH 1 1
14 29602 1 1 61 TYR N N -11.160 -1.980 -6.171 1.00 . A A . 79 TYR N 1 1
14 29603 1 1 61 TYR O O -9.682 -1.451 -3.941 1.00 . A A . 79 TYR O 1 1
14 29604 1 1 61 TYR OH O -16.699 -3.913 -8.219 1.00 . A A . 79 TYR OH 1 1
14 29605 1 1 62 GLY C C -10.868 1.088 -0.958 1.00 . A A . 80 GLY C 1 1
14 29606 1 1 62 GLY CA C -10.140 0.632 -2.207 1.00 . A A . 80 GLY CA 1 1
14 29607 1 1 62 GLY H H -11.902 0.663 -3.380 1.00 . A A . 80 GLY H 1 1
14 29608 1 1 62 GLY HA2 H -9.486 -0.187 -1.950 1.00 . A A . 80 GLY HA2 1 1
14 29609 1 1 62 GLY HA3 H -9.543 1.451 -2.580 1.00 . A A . 80 GLY HA3 1 1
14 29610 1 1 62 GLY N N -11.047 0.200 -3.253 1.00 . A A . 80 GLY N 1 1
14 29611 1 1 62 GLY O O -12.097 1.158 -0.939 1.00 . A A . 80 GLY O 1 1
14 29612 1 1 63 PHE C C -10.224 3.258 1.689 1.00 . A A . 81 PHE C 1 1
14 29613 1 1 63 PHE CA C -10.692 1.847 1.348 1.00 . A A . 81 PHE CA 1 1
14 29614 1 1 63 PHE CB C -10.316 0.886 2.478 1.00 . A A . 81 PHE CB 1 1
14 29615 1 1 63 PHE CD1 C -11.754 -0.952 1.556 1.00 . A A . 81 PHE CD1 1 1
14 29616 1 1 63 PHE CD2 C -9.605 -1.520 2.421 1.00 . A A . 81 PHE CD2 1 1
14 29617 1 1 63 PHE CE1 C -11.983 -2.279 1.246 1.00 . A A . 81 PHE CE1 1 1
14 29618 1 1 63 PHE CE2 C -9.830 -2.848 2.113 1.00 . A A . 81 PHE CE2 1 1
14 29619 1 1 63 PHE CG C -10.563 -0.557 2.144 1.00 . A A . 81 PHE CG 1 1
14 29620 1 1 63 PHE CZ C -11.021 -3.229 1.528 1.00 . A A . 81 PHE CZ 1 1
14 29621 1 1 63 PHE H H -9.135 1.322 0.011 1.00 . A A . 81 PHE H 1 1
14 29622 1 1 63 PHE HA H -11.763 1.853 1.234 1.00 . A A . 81 PHE HA 1 1
14 29623 1 1 63 PHE HB3 H -10.897 1.129 3.355 1.00 . A A . 81 PHE HB3 1 1
14 29624 1 1 63 PHE HD1 H -12.509 -0.209 1.336 1.00 . A A . 81 PHE HD1 1 1
14 29625 1 1 63 PHE HD2 H -8.673 -1.224 2.880 1.00 . A A . 81 PHE HD2 1 1
14 29626 1 1 63 PHE HE1 H -12.916 -2.573 0.789 1.00 . A A . 81 PHE HE1 1 1
14 29627 1 1 63 PHE HE2 H -9.074 -3.589 2.334 1.00 . A A . 81 PHE HE2 1 1
14 29628 1 1 63 PHE HZ H -11.197 -4.266 1.287 1.00 . A A . 81 PHE HZ 1 1
14 29629 1 1 63 PHE N N -10.110 1.398 0.089 1.00 . A A . 81 PHE N 1 1
14 29630 1 1 63 PHE O O -9.026 3.516 1.808 1.00 . A A . 81 PHE O 1 1
14 29631 1 1 64 ILE C C -10.983 5.804 3.674 1.00 . A A . 82 ILE C 1 1
14 29632 1 1 64 ILE CA C -10.866 5.555 2.174 1.00 . A A . 82 ILE CA 1 1
14 29633 1 1 64 ILE CB C -11.795 6.533 1.430 1.00 . A A . 82 ILE CB 1 1
14 29634 1 1 64 ILE CD1 C -14.199 7.353 1.282 1.00 . A A . 82 ILE CD1 1 1
14 29635 1 1 64 ILE CG1 C -13.223 6.422 1.965 1.00 . A A . 82 ILE CG1 1 1
14 29636 1 1 64 ILE CG2 C -11.761 6.261 -0.067 1.00 . A A . 82 ILE CG2 1 1
14 29637 1 1 64 ILE H H -12.116 3.904 1.740 1.00 . A A . 82 ILE H 1 1
14 29638 1 1 64 ILE HA H -9.850 5.750 1.865 1.00 . A A . 82 ILE HA 1 1
14 29639 1 1 64 ILE HB H -11.432 7.536 1.596 1.00 . A A . 82 ILE HB 1 1
14 29640 1 1 64 ILE HD11 H -14.864 6.781 0.652 1.00 . A A . 82 ILE HD11 1 1
14 29641 1 1 64 ILE HD12 H -14.773 7.884 2.027 1.00 . A A . 82 ILE HD12 1 1
14 29642 1 1 64 ILE HD13 H -13.654 8.062 0.675 1.00 . A A . 82 ILE HD13 1 1
14 29643 1 1 64 ILE HG13 H -13.224 6.655 3.020 1.00 . A A . 82 ILE HG13 1 1
14 29644 1 1 64 ILE HG21 H -10.740 6.090 -0.379 1.00 . A A . 82 ILE HG21 1 1
14 29645 1 1 64 ILE HG22 H -12.354 5.385 -0.287 1.00 . A A . 82 ILE HG22 1 1
14 29646 1 1 64 ILE HG23 H -12.162 7.110 -0.597 1.00 . A A . 82 ILE HG23 1 1
14 29647 1 1 64 ILE N N -11.179 4.169 1.846 1.00 . A A . 82 ILE N 1 1
14 29648 1 1 64 ILE O O -11.101 4.866 4.461 1.00 . A A . 82 ILE O 1 1
14 29649 1 1 65 GLU C C -12.166 6.669 6.157 1.00 . A A . 83 GLU C 1 1
14 29650 1 1 65 GLU CA C -11.048 7.448 5.468 1.00 . A A . 83 GLU CA 1 1
14 29651 1 1 65 GLU CB C -11.299 8.950 5.604 1.00 . A A . 83 GLU CB 1 1
14 29652 1 1 65 GLU CD C -10.486 9.116 7.990 1.00 . A A . 83 GLU CD 1 1
14 29653 1 1 65 GLU CG C -11.622 9.388 7.024 1.00 . A A . 83 GLU CG 1 1
14 29654 1 1 65 GLU H H -10.849 7.779 3.387 1.00 . A A . 83 GLU H 1 1
14 29655 1 1 65 GLU HA H -10.111 7.203 5.945 1.00 . A A . 83 GLU HA 1 1
14 29656 1 1 65 GLU HB3 H -12.128 9.224 4.969 1.00 . A A . 83 GLU HB3 1 1
14 29657 1 1 65 GLU HG3 H -12.498 8.854 7.360 1.00 . A A . 83 GLU HG3 1 1
14 29658 1 1 65 GLU N N -10.947 7.076 4.062 1.00 . A A . 83 GLU N 1 1
14 29659 1 1 65 GLU O O -11.940 5.989 7.156 1.00 . A A . 83 GLU O 1 1
14 29660 1 1 65 GLU OE1 O -9.325 9.410 7.637 1.00 . A A . 83 GLU OE1 1 1
14 29661 1 1 65 GLU OE2 O -10.758 8.610 9.099 1.00 . A A . 83 GLU OE2 1 1
14 29662 1 1 66 GLY C C -15.504 5.624 5.138 1.00 . A A . 84 GLY C 1 1
14 29663 1 1 66 GLY CA C -14.511 6.080 6.189 1.00 . A A . 84 GLY CA 1 1
14 29664 1 1 66 GLY H H -13.498 7.335 4.817 1.00 . A A . 84 GLY H 1 1
14 29665 1 1 66 GLY HA2 H -14.154 5.218 6.731 1.00 . A A . 84 GLY HA2 1 1
14 29666 1 1 66 GLY HA3 H -15.013 6.743 6.878 1.00 . A A . 84 GLY HA3 1 1
14 29667 1 1 66 GLY N N -13.375 6.777 5.614 1.00 . A A . 84 GLY N 1 1
14 29668 1 1 66 GLY O O -16.680 5.987 5.185 1.00 . A A . 84 GLY O 1 1
14 29669 1 1 67 HIS C C -15.087 3.457 2.146 1.00 . A A . 85 HIS C 1 1
14 29670 1 1 67 HIS CA C -15.886 4.320 3.118 1.00 . A A . 85 HIS CA 1 1
14 29671 1 1 67 HIS CB C -16.542 5.479 2.369 1.00 . A A . 85 HIS CB 1 1
14 29672 1 1 67 HIS CD2 C -18.922 4.451 2.446 1.00 . A A . 85 HIS CD2 1 1
14 29673 1 1 67 HIS CE1 C -20.071 6.311 2.601 1.00 . A A . 85 HIS CE1 1 1
14 29674 1 1 67 HIS CG C -18.037 5.476 2.450 1.00 . A A . 85 HIS CG 1 1
14 29675 1 1 67 HIS H H -14.086 4.571 4.203 1.00 . A A . 85 HIS H 1 1
14 29676 1 1 67 HIS HA H -16.656 3.712 3.570 1.00 . A A . 85 HIS HA 1 1
14 29677 1 1 67 HIS HB3 H -16.265 5.429 1.326 1.00 . A A . 85 HIS HB3 1 1
14 29678 1 1 67 HIS HD1 H -18.435 7.541 2.574 1.00 . A A . 85 HIS HD1 1 1
14 29679 1 1 67 HIS HD2 H -18.684 3.399 2.381 1.00 . A A . 85 HIS HD2 1 1
14 29680 1 1 67 HIS HE1 H -20.891 7.009 2.681 1.00 . A A . 85 HIS HE1 1 1
14 29681 1 1 67 HIS N N -15.031 4.826 4.186 1.00 . A A . 85 HIS N 1 1
14 29682 1 1 67 HIS ND1 N -18.789 6.628 2.547 1.00 . A A . 85 HIS ND1 1 1
14 29683 1 1 67 HIS NE2 N -20.178 4.996 2.542 1.00 . A A . 85 HIS NE2 1 1
14 29684 1 1 67 HIS O O -13.902 3.201 2.357 1.00 . A A . 85 HIS O 1 1
14 29685 1 1 68 VAL C C -15.533 2.572 -1.331 1.00 . A A . 86 VAL C 1 1
14 29686 1 1 68 VAL CA C -15.096 2.178 0.074 1.00 . A A . 86 VAL CA 1 1
14 29687 1 1 68 VAL CB C -15.406 0.685 0.298 1.00 . A A . 86 VAL CB 1 1
14 29688 1 1 68 VAL CG1 C -14.666 -0.171 -0.717 1.00 . A A . 86 VAL CG1 1 1
14 29689 1 1 68 VAL CG2 C -15.047 0.274 1.718 1.00 . A A . 86 VAL CG2 1 1
14 29690 1 1 68 VAL H H -16.689 3.250 0.967 1.00 . A A . 86 VAL H 1 1
14 29691 1 1 68 VAL HA H -14.028 2.319 0.163 1.00 . A A . 86 VAL HA 1 1
14 29692 1 1 68 VAL HB H -16.466 0.535 0.159 1.00 . A A . 86 VAL HB 1 1
14 29693 1 1 68 VAL HG11 H -15.361 -0.850 -1.189 1.00 . A A . 86 VAL HG11 1 1
14 29694 1 1 68 VAL HG12 H -14.219 0.465 -1.467 1.00 . A A . 86 VAL HG12 1 1
14 29695 1 1 68 VAL HG13 H -13.894 -0.736 -0.217 1.00 . A A . 86 VAL HG13 1 1
14 29696 1 1 68 VAL HG21 H -14.801 -0.778 1.734 1.00 . A A . 86 VAL HG21 1 1
14 29697 1 1 68 VAL HG22 H -14.196 0.848 2.055 1.00 . A A . 86 VAL HG22 1 1
14 29698 1 1 68 VAL HG23 H -15.888 0.459 2.369 1.00 . A A . 86 VAL HG23 1 1
14 29699 1 1 68 VAL N N -15.745 3.011 1.080 1.00 . A A . 86 VAL N 1 1
14 29700 1 1 68 VAL O O -16.699 2.417 -1.698 1.00 . A A . 86 VAL O 1 1
14 29701 1 1 69 VAL C C -13.668 3.286 -4.388 1.00 . A A . 87 VAL C 1 1
14 29702 1 1 69 VAL CA C -14.877 3.499 -3.485 1.00 . A A . 87 VAL CA 1 1
14 29703 1 1 69 VAL CB C -15.296 4.980 -3.545 1.00 . A A . 87 VAL CB 1 1
14 29704 1 1 69 VAL CG1 C -16.430 5.255 -2.570 1.00 . A A . 87 VAL CG1 1 1
14 29705 1 1 69 VAL CG2 C -14.105 5.881 -3.258 1.00 . A A . 87 VAL CG2 1 1
14 29706 1 1 69 VAL H H -13.680 3.181 -1.769 1.00 . A A . 87 VAL H 1 1
14 29707 1 1 69 VAL HA H -15.698 2.900 -3.851 1.00 . A A . 87 VAL HA 1 1
14 29708 1 1 69 VAL HB H -15.651 5.193 -4.543 1.00 . A A . 87 VAL HB 1 1
14 29709 1 1 69 VAL HG11 H -17.170 4.472 -2.649 1.00 . A A . 87 VAL HG11 1 1
14 29710 1 1 69 VAL HG12 H -16.041 5.281 -1.562 1.00 . A A . 87 VAL HG12 1 1
14 29711 1 1 69 VAL HG13 H -16.884 6.206 -2.805 1.00 . A A . 87 VAL HG13 1 1
14 29712 1 1 69 VAL HG21 H -13.399 5.357 -2.634 1.00 . A A . 87 VAL HG21 1 1
14 29713 1 1 69 VAL HG22 H -13.628 6.155 -4.189 1.00 . A A . 87 VAL HG22 1 1
14 29714 1 1 69 VAL HG23 H -14.441 6.774 -2.752 1.00 . A A . 87 VAL HG23 1 1
14 29715 1 1 69 VAL N N -14.590 3.083 -2.117 1.00 . A A . 87 VAL N 1 1
14 29716 1 1 69 VAL O O -12.673 2.687 -3.981 1.00 . A A . 87 VAL O 1 1
14 29717 1 1 70 ILE C C -12.939 4.482 -7.829 1.00 . A A . 88 ILE C 1 1
14 29718 1 1 70 ILE CA C -12.674 3.648 -6.580 1.00 . A A . 88 ILE CA 1 1
14 29719 1 1 70 ILE CB C -12.465 2.178 -6.992 1.00 . A A . 88 ILE CB 1 1
14 29720 1 1 70 ILE CD1 C -11.166 0.667 -8.576 1.00 . A A . 88 ILE CD1 1 1
14 29721 1 1 70 ILE CG1 C -11.400 2.079 -8.085 1.00 . A A . 88 ILE CG1 1 1
14 29722 1 1 70 ILE CG2 C -13.777 1.569 -7.465 1.00 . A A . 88 ILE CG2 1 1
14 29723 1 1 70 ILE H H -14.580 4.249 -5.885 1.00 . A A . 88 ILE H 1 1
14 29724 1 1 70 ILE HA H -11.767 4.001 -6.109 1.00 . A A . 88 ILE HA 1 1
14 29725 1 1 70 ILE HB H -12.133 1.628 -6.124 1.00 . A A . 88 ILE HB 1 1
14 29726 1 1 70 ILE HD11 H -11.698 -0.027 -7.941 1.00 . A A . 88 ILE HD11 1 1
14 29727 1 1 70 ILE HD12 H -11.521 0.574 -9.590 1.00 . A A . 88 ILE HD12 1 1
14 29728 1 1 70 ILE HD13 H -10.108 0.446 -8.543 1.00 . A A . 88 ILE HD13 1 1
14 29729 1 1 70 ILE HG13 H -10.463 2.457 -7.701 1.00 . A A . 88 ILE HG13 1 1
14 29730 1 1 70 ILE HG21 H -13.642 0.511 -7.630 1.00 . A A . 88 ILE HG21 1 1
14 29731 1 1 70 ILE HG22 H -14.535 1.721 -6.713 1.00 . A A . 88 ILE HG22 1 1
14 29732 1 1 70 ILE HG23 H -14.082 2.043 -8.386 1.00 . A A . 88 ILE HG23 1 1
14 29733 1 1 70 ILE N N -13.761 3.782 -5.619 1.00 . A A . 88 ILE N 1 1
14 29734 1 1 70 ILE O O -13.984 4.371 -8.469 1.00 . A A . 88 ILE O 1 1
14 29735 1 1 71 PRO C C -12.000 5.420 -10.669 1.00 . A A . 89 PRO C 1 1
14 29736 1 1 71 PRO CA C -12.073 6.203 -9.363 1.00 . A A . 89 PRO CA 1 1
14 29737 1 1 71 PRO CB C -10.863 7.131 -9.228 1.00 . A A . 89 PRO CB 1 1
14 29738 1 1 71 PRO CD C -10.695 5.520 -7.469 1.00 . A A . 89 PRO CD 1 1
14 29739 1 1 71 PRO CG C -9.881 6.359 -8.416 1.00 . A A . 89 PRO CG 1 1
14 29740 1 1 71 PRO HA H -12.980 6.788 -9.347 1.00 . A A . 89 PRO HA 1 1
14 29741 1 1 71 PRO HB3 H -11.157 8.042 -8.728 1.00 . A A . 89 PRO HB3 1 1
14 29742 1 1 71 PRO HD3 H -10.851 6.046 -6.538 1.00 . A A . 89 PRO HD3 1 1
14 29743 1 1 71 PRO HG3 H -9.247 7.036 -7.864 1.00 . A A . 89 PRO HG3 1 1
14 29744 1 1 71 PRO N N -11.969 5.336 -8.187 1.00 . A A . 89 PRO N 1 1
14 29745 1 1 71 PRO O O -11.167 4.527 -10.822 1.00 . A A . 89 PRO O 1 1
14 29746 1 1 72 ARG C C -13.232 6.077 -14.019 1.00 . A A . 90 ARG C 1 1
14 29747 1 1 72 ARG CA C -12.910 5.089 -12.901 1.00 . A A . 90 ARG CA 1 1
14 29748 1 1 72 ARG CB C -13.945 3.963 -12.888 1.00 . A A . 90 ARG CB 1 1
14 29749 1 1 72 ARG CD C -14.385 1.600 -12.156 1.00 . A A . 90 ARG CD 1 1
14 29750 1 1 72 ARG CG C -13.343 2.586 -12.664 1.00 . A A . 90 ARG CG 1 1
14 29751 1 1 72 ARG CZ C -14.369 -0.507 -10.888 1.00 . A A . 90 ARG CZ 1 1
14 29752 1 1 72 ARG H H -13.514 6.482 -11.427 1.00 . A A . 90 ARG H 1 1
14 29753 1 1 72 ARG HA H -11.934 4.665 -13.082 1.00 . A A . 90 ARG HA 1 1
14 29754 1 1 72 ARG HB3 H -14.464 3.956 -13.833 1.00 . A A . 90 ARG HB3 1 1
14 29755 1 1 72 ARG HD3 H -15.086 1.395 -12.951 1.00 . A A . 90 ARG HD3 1 1
14 29756 1 1 72 ARG HE H -12.892 0.122 -12.071 1.00 . A A . 90 ARG HE 1 1
14 29757 1 1 72 ARG HG3 H -12.548 2.664 -11.938 1.00 . A A . 90 ARG HG3 1 1
14 29758 1 1 72 ARG HH11 H -16.037 0.612 -10.662 1.00 . A A . 90 ARG HH11 1 1
14 29759 1 1 72 ARG HH12 H -16.014 -0.876 -9.773 1.00 . A A . 90 ARG HH12 1 1
14 29760 1 1 72 ARG HH21 H -12.849 -1.839 -10.905 1.00 . A A . 90 ARG HH21 1 1
14 29761 1 1 72 ARG HH22 H -14.200 -2.268 -9.912 1.00 . A A . 90 ARG HH22 1 1
14 29762 1 1 72 ARG N N -12.875 5.761 -11.608 1.00 . A A . 90 ARG N 1 1
14 29763 1 1 72 ARG NE N -13.781 0.342 -11.721 1.00 . A A . 90 ARG NE 1 1
14 29764 1 1 72 ARG NH1 N -15.572 -0.235 -10.400 1.00 . A A . 90 ARG NH1 1 1
14 29765 1 1 72 ARG NH2 N -13.757 -1.631 -10.539 1.00 . A A . 90 ARG NH2 1 1
14 29766 1 1 72 ARG O O -14.379 6.493 -14.182 1.00 . A A . 90 ARG O 1 1
14 29767 1 1 73 ILE C C -12.889 6.674 -17.140 1.00 . A A . 91 ILE C 1 1
14 29768 1 1 73 ILE CA C -12.385 7.385 -15.889 1.00 . A A . 91 ILE CA 1 1
14 29769 1 1 73 ILE CB C -11.071 8.116 -16.220 1.00 . A A . 91 ILE CB 1 1
14 29770 1 1 73 ILE CD1 C -9.065 9.064 -14.973 1.00 . A A . 91 ILE CD1 1 1
14 29771 1 1 73 ILE CG1 C -10.566 8.882 -14.995 1.00 . A A . 91 ILE CG1 1 1
14 29772 1 1 73 ILE CG2 C -11.271 9.060 -17.396 1.00 . A A . 91 ILE CG2 1 1
14 29773 1 1 73 ILE H H -11.320 6.081 -14.607 1.00 . A A . 91 ILE H 1 1
14 29774 1 1 73 ILE HA H -13.118 8.120 -15.587 1.00 . A A . 91 ILE HA 1 1
14 29775 1 1 73 ILE HB H -10.336 7.378 -16.502 1.00 . A A . 91 ILE HB 1 1
14 29776 1 1 73 ILE HD11 H -8.734 9.210 -13.955 1.00 . A A . 91 ILE HD11 1 1
14 29777 1 1 73 ILE HD12 H -8.589 8.186 -15.384 1.00 . A A . 91 ILE HD12 1 1
14 29778 1 1 73 ILE HD13 H -8.798 9.929 -15.564 1.00 . A A . 91 ILE HD13 1 1
14 29779 1 1 73 ILE HG13 H -10.849 8.345 -14.102 1.00 . A A . 91 ILE HG13 1 1
14 29780 1 1 73 ILE HG21 H -11.057 8.536 -18.316 1.00 . A A . 91 ILE HG21 1 1
14 29781 1 1 73 ILE HG22 H -12.294 9.405 -17.410 1.00 . A A . 91 ILE HG22 1 1
14 29782 1 1 73 ILE HG23 H -10.607 9.903 -17.298 1.00 . A A . 91 ILE HG23 1 1
14 29783 1 1 73 ILE N N -12.211 6.447 -14.786 1.00 . A A . 91 ILE N 1 1
14 29784 1 1 73 ILE O O -14.024 6.878 -17.569 1.00 . A A . 91 ILE O 1 1
14 29785 1 1 74 HIS C C -12.318 3.591 -18.676 1.00 . A A . 92 HIS C 1 1
14 29786 1 1 74 HIS CA C -12.392 5.093 -18.925 1.00 . A A . 92 HIS CA 1 1
14 29787 1 1 74 HIS CB C -11.468 5.477 -20.081 1.00 . A A . 92 HIS CB 1 1
14 29788 1 1 74 HIS CD2 C -13.337 5.118 -21.843 1.00 . A A . 92 HIS CD2 1 1
14 29789 1 1 74 HIS CE1 C -12.065 4.731 -23.586 1.00 . A A . 92 HIS CE1 1 1
14 29790 1 1 74 HIS CG C -12.050 5.193 -21.432 1.00 . A A . 92 HIS CG 1 1
14 29791 1 1 74 HIS H H -11.142 5.718 -17.333 1.00 . A A . 92 HIS H 1 1
14 29792 1 1 74 HIS HA H -13.407 5.354 -19.186 1.00 . A A . 92 HIS HA 1 1
14 29793 1 1 74 HIS HB3 H -10.544 4.925 -19.994 1.00 . A A . 92 HIS HB3 1 1
14 29794 1 1 74 HIS HD1 H -10.298 4.931 -22.574 1.00 . A A . 92 HIS HD1 1 1
14 29795 1 1 74 HIS HD2 H -14.216 5.257 -21.231 1.00 . A A . 92 HIS HD2 1 1
14 29796 1 1 74 HIS HE1 H -11.738 4.512 -24.592 1.00 . A A . 92 HIS HE1 1 1
14 29797 1 1 74 HIS N N -12.034 5.839 -17.723 1.00 . A A . 92 HIS N 1 1
14 29798 1 1 74 HIS ND1 N -11.277 4.945 -22.546 1.00 . A A . 92 HIS ND1 1 1
14 29799 1 1 74 HIS NE2 N -13.320 4.829 -23.186 1.00 . A A . 92 HIS NE2 1 1
14 29800 1 1 74 HIS O O -11.488 2.882 -19.248 1.00 . A A . 92 HIS O 1 1
14 29801 1 1 75 PRO C C -13.766 0.810 -18.613 1.00 . A A . 93 PRO C 1 1
14 29802 1 1 75 PRO CA C -13.259 1.667 -17.457 1.00 . A A . 93 PRO CA 1 1
14 29803 1 1 75 PRO CB C -14.244 1.623 -16.287 1.00 . A A . 93 PRO CB 1 1
14 29804 1 1 75 PRO CD C -14.222 3.876 -17.084 1.00 . A A . 93 PRO CD 1 1
14 29805 1 1 75 PRO CG C -15.105 2.825 -16.470 1.00 . A A . 93 PRO CG 1 1
14 29806 1 1 75 PRO HA H -12.296 1.299 -17.134 1.00 . A A . 93 PRO HA 1 1
14 29807 1 1 75 PRO HB3 H -13.701 1.664 -15.354 1.00 . A A . 93 PRO HB3 1 1
14 29808 1 1 75 PRO HD3 H -13.767 4.483 -16.315 1.00 . A A . 93 PRO HD3 1 1
14 29809 1 1 75 PRO HG3 H -15.474 3.161 -15.513 1.00 . A A . 93 PRO HG3 1 1
14 29810 1 1 75 PRO N N -13.204 3.090 -17.803 1.00 . A A . 93 PRO N 1 1
14 29811 1 1 75 PRO O O -14.159 1.328 -19.656 1.00 . A A . 93 PRO O 1 1
14 29812 1 1 76 ASN C C -15.510 -2.118 -19.017 1.00 . A A . 94 ASN C 1 1
14 29813 1 1 76 ASN CA C -14.213 -1.433 -19.443 1.00 . A A . 94 ASN CA 1 1
14 29814 1 1 76 ASN CB C -13.139 -2.485 -19.728 1.00 . A A . 94 ASN CB 1 1
14 29815 1 1 76 ASN CG C -11.742 -1.893 -19.738 1.00 . A A . 94 ASN CG 1 1
14 29816 1 1 76 ASN H H -13.430 -0.859 -17.563 1.00 . A A . 94 ASN H 1 1
14 29817 1 1 76 ASN HA H -14.399 -0.869 -20.344 1.00 . A A . 94 ASN HA 1 1
14 29818 1 1 76 ASN HB3 H -13.328 -2.932 -20.691 1.00 . A A . 94 ASN HB3 1 1
14 29819 1 1 76 ASN HD21 H -11.099 -3.333 -18.525 1.00 . A A . 94 ASN HD21 1 1
14 29820 1 1 76 ASN HD22 H -9.914 -2.169 -19.004 1.00 . A A . 94 ASN HD22 1 1
14 29821 1 1 76 ASN N N -13.755 -0.505 -18.417 1.00 . A A . 94 ASN N 1 1
14 29822 1 1 76 ASN ND2 N -10.826 -2.529 -19.017 1.00 . A A . 94 ASN ND2 1 1
14 29823 1 1 76 ASN O O -16.077 -1.802 -17.972 1.00 . A A . 94 ASN O 1 1
14 29824 1 1 76 ASN OD1 O -11.489 -0.878 -20.387 1.00 . A A . 94 ASN OD1 1 1
14 29825 1 1 77 SER C C -16.972 -4.828 -18.453 1.00 . A A . 95 SER C 1 1
14 29826 1 1 77 SER CA C -17.201 -3.787 -19.544 1.00 . A A . 95 SER CA 1 1
14 29827 1 1 77 SER CB C -17.727 -4.467 -20.810 1.00 . A A . 95 SER CB 1 1
14 29828 1 1 77 SER H H -15.474 -3.267 -20.653 1.00 . A A . 95 SER H 1 1
14 29829 1 1 77 SER HA H -17.935 -3.075 -19.198 1.00 . A A . 95 SER HA 1 1
14 29830 1 1 77 SER HB3 H -16.895 -4.871 -21.371 1.00 . A A . 95 SER HB3 1 1
14 29831 1 1 77 SER HG H -18.897 -5.960 -21.296 1.00 . A A . 95 SER HG 1 1
14 29832 1 1 77 SER N N -15.972 -3.059 -19.834 1.00 . A A . 95 SER N 1 1
14 29833 1 1 77 SER O O -17.912 -5.474 -17.988 1.00 . A A . 95 SER O 1 1
14 29834 1 1 77 SER OG O -18.617 -5.522 -20.490 1.00 . A A . 95 SER OG 1 1
14 29835 1 1 78 ILE C C -14.897 -5.237 -15.741 1.00 . A A . 96 ILE C 1 1
14 29836 1 1 78 ILE CA C -15.363 -5.944 -17.009 1.00 . A A . 96 ILE CA 1 1
14 29837 1 1 78 ILE CB C -14.257 -6.905 -17.484 1.00 . A A . 96 ILE CB 1 1
14 29838 1 1 78 ILE CD1 C -13.466 -8.286 -19.470 1.00 . A A . 96 ILE CD1 1 1
14 29839 1 1 78 ILE CG1 C -14.493 -7.310 -18.940 1.00 . A A . 96 ILE CG1 1 1
14 29840 1 1 78 ILE CG2 C -14.201 -8.134 -16.589 1.00 . A A . 96 ILE CG2 1 1
14 29841 1 1 78 ILE H H -15.011 -4.441 -18.455 1.00 . A A . 96 ILE H 1 1
14 29842 1 1 78 ILE HA H -16.244 -6.528 -16.781 1.00 . A A . 96 ILE HA 1 1
14 29843 1 1 78 ILE HB H -13.310 -6.393 -17.409 1.00 . A A . 96 ILE HB 1 1
14 29844 1 1 78 ILE HD11 H -13.307 -8.106 -20.523 1.00 . A A . 96 ILE HD11 1 1
14 29845 1 1 78 ILE HD12 H -12.536 -8.156 -18.937 1.00 . A A . 96 ILE HD12 1 1
14 29846 1 1 78 ILE HD13 H -13.823 -9.297 -19.329 1.00 . A A . 96 ILE HD13 1 1
14 29847 1 1 78 ILE HG13 H -14.464 -6.426 -19.561 1.00 . A A . 96 ILE HG13 1 1
14 29848 1 1 78 ILE HG21 H -14.683 -8.963 -17.086 1.00 . A A . 96 ILE HG21 1 1
14 29849 1 1 78 ILE HG22 H -13.172 -8.386 -16.387 1.00 . A A . 96 ILE HG22 1 1
14 29850 1 1 78 ILE HG23 H -14.711 -7.926 -15.659 1.00 . A A . 96 ILE HG23 1 1
14 29851 1 1 78 ILE N N -15.717 -4.985 -18.047 1.00 . A A . 96 ILE N 1 1
14 29852 1 1 78 ILE O O -14.041 -5.743 -15.015 1.00 . A A . 96 ILE O 1 1
14 29853 1 1 79 CYS C C -16.364 -2.774 -13.591 1.00 . A A . 97 CYS C 1 1
14 29854 1 1 79 CYS CA C -15.114 -3.289 -14.299 1.00 . A A . 97 CYS CA 1 1
14 29855 1 1 79 CYS CB C -14.213 -2.115 -14.686 1.00 . A A . 97 CYS CB 1 1
14 29856 1 1 79 CYS H H -16.146 -3.716 -16.096 1.00 . A A . 97 CYS H 1 1
14 29857 1 1 79 CYS HA H -14.576 -3.937 -13.624 1.00 . A A . 97 CYS HA 1 1
14 29858 1 1 79 CYS HB3 H -14.275 -1.356 -13.920 1.00 . A A . 97 CYS HB3 1 1
14 29859 1 1 79 CYS N N -15.468 -4.066 -15.480 1.00 . A A . 97 CYS N 1 1
14 29860 1 1 79 CYS O O -16.765 -1.625 -13.775 1.00 . A A . 97 CYS O 1 1
14 29861 1 1 79 CYS SG S -12.458 -2.559 -14.888 1.00 . A A . 97 CYS SG 1 1
14 29862 1 1 80 ALA C C -19.235 -2.679 -12.976 1.00 . A A . 98 ALA C 1 1
14 29863 1 1 80 ALA CA C -18.178 -3.264 -12.045 1.00 . A A . 98 ALA CA 1 1
14 29864 1 1 80 ALA CB C -17.838 -2.272 -10.941 1.00 . A A . 98 ALA CB 1 1
14 29865 1 1 80 ALA H H -16.609 -4.534 -12.676 1.00 . A A . 98 ALA H 1 1
14 29866 1 1 80 ALA HA H -18.575 -4.157 -11.584 1.00 . A A . 98 ALA HA 1 1
14 29867 1 1 80 ALA HB1 H -16.856 -2.494 -10.550 1.00 . A A . 98 ALA HB1 1 1
14 29868 1 1 80 ALA HB2 H -17.849 -1.270 -11.341 1.00 . A A . 98 ALA HB2 1 1
14 29869 1 1 80 ALA HB3 H -18.567 -2.351 -10.149 1.00 . A A . 98 ALA HB3 1 1
14 29870 1 1 80 ALA N N -16.975 -3.632 -12.782 1.00 . A A . 98 ALA N 1 1
14 29871 1 1 80 ALA O O -19.598 -1.509 -12.860 1.00 . A A . 98 ALA O 1 1
14 29872 1 1 81 ALA C C -20.336 -1.757 -15.523 1.00 . A A . 99 ALA C 1 1
14 29873 1 1 81 ALA CA C -20.740 -3.065 -14.850 1.00 . A A . 99 ALA CA 1 1
14 29874 1 1 81 ALA CB C -22.082 -2.909 -14.152 1.00 . A A . 99 ALA CB 1 1
14 29875 1 1 81 ALA H H -19.394 -4.422 -13.941 1.00 . A A . 99 ALA H 1 1
14 29876 1 1 81 ALA HA H -20.840 -3.830 -15.605 1.00 . A A . 99 ALA HA 1 1
14 29877 1 1 81 ALA HB1 H -22.158 -3.634 -13.354 1.00 . A A . 99 ALA HB1 1 1
14 29878 1 1 81 ALA HB2 H -22.162 -1.913 -13.743 1.00 . A A . 99 ALA HB2 1 1
14 29879 1 1 81 ALA HB3 H -22.878 -3.072 -14.863 1.00 . A A . 99 ALA HB3 1 1
14 29880 1 1 81 ALA N N -19.723 -3.500 -13.899 1.00 . A A . 99 ALA N 1 1
14 29881 1 1 81 ALA O O -21.115 -0.805 -15.568 1.00 . A A . 99 ALA O 1 1
14 29882 1 1 82 ASN C C -19.027 0.739 -15.966 1.00 . A A . 100 ASN C 1 1
14 29883 1 1 82 ASN CA C -18.608 -0.524 -16.712 1.00 . A A . 100 ASN CA 1 1
14 29884 1 1 82 ASN CB C -19.115 -0.469 -18.155 1.00 . A A . 100 ASN CB 1 1
14 29885 1 1 82 ASN CG C -20.625 -0.575 -18.241 1.00 . A A . 100 ASN CG 1 1
14 29886 1 1 82 ASN H H -18.539 -2.507 -15.974 1.00 . A A . 100 ASN H 1 1
14 29887 1 1 82 ASN HA H -17.529 -0.582 -16.721 1.00 . A A . 100 ASN HA 1 1
14 29888 1 1 82 ASN HB3 H -18.682 -1.287 -18.714 1.00 . A A . 100 ASN HB3 1 1
14 29889 1 1 82 ASN HD21 H -20.479 -2.420 -18.969 1.00 . A A . 100 ASN HD21 1 1
14 29890 1 1 82 ASN HD22 H -22.085 -1.813 -18.775 1.00 . A A . 100 ASN HD22 1 1
14 29891 1 1 82 ASN N N -19.114 -1.717 -16.043 1.00 . A A . 100 ASN N 1 1
14 29892 1 1 82 ASN ND2 N -21.113 -1.718 -18.708 1.00 . A A . 100 ASN ND2 1 1
14 29893 1 1 82 ASN O O -19.546 1.680 -16.563 1.00 . A A . 100 ASN O 1 1
14 29894 1 1 82 ASN OD1 O -21.344 0.361 -17.891 1.00 . A A . 100 ASN OD1 1 1
14 29895 1 1 83 ASN C C -18.460 3.162 -14.328 1.00 . A A . 101 ASN C 1 1
14 29896 1 1 83 ASN CA C -19.151 1.896 -13.829 1.00 . A A . 101 ASN CA 1 1
14 29897 1 1 83 ASN CB C -18.769 1.636 -12.369 1.00 . A A . 101 ASN CB 1 1
14 29898 1 1 83 ASN CG C -19.934 1.114 -11.552 1.00 . A A . 101 ASN CG 1 1
14 29899 1 1 83 ASN H H -18.380 -0.031 -14.238 1.00 . A A . 101 ASN H 1 1
14 29900 1 1 83 ASN HA H -20.220 2.034 -13.893 1.00 . A A . 101 ASN HA 1 1
14 29901 1 1 83 ASN HB3 H -18.423 2.556 -11.925 1.00 . A A . 101 ASN HB3 1 1
14 29902 1 1 83 ASN HD21 H -21.093 2.586 -12.218 1.00 . A A . 101 ASN HD21 1 1
14 29903 1 1 83 ASN HD22 H -21.840 1.482 -11.120 1.00 . A A . 101 ASN HD22 1 1
14 29904 1 1 83 ASN N N -18.797 0.750 -14.657 1.00 . A A . 101 ASN N 1 1
14 29905 1 1 83 ASN ND2 N -21.071 1.797 -11.639 1.00 . A A . 101 ASN ND2 1 1
14 29906 1 1 83 ASN O O -17.754 3.141 -15.336 1.00 . A A . 101 ASN O 1 1
14 29907 1 1 83 ASN OD1 O -19.815 0.110 -10.849 1.00 . A A . 101 ASN OD1 1 1
14 29908 1 1 84 THR C C -17.734 6.368 -12.750 1.00 . A A . 102 THR C 1 1
14 29909 1 1 84 THR CA C -18.068 5.540 -13.986 1.00 . A A . 102 THR CA 1 1
14 29910 1 1 84 THR CB C -19.001 6.355 -14.900 1.00 . A A . 102 THR CB 1 1
14 29911 1 1 84 THR CG2 C -18.936 5.845 -16.332 1.00 . A A . 102 THR CG2 1 1
14 29912 1 1 84 THR H H -19.243 4.218 -12.822 1.00 . A A . 102 THR H 1 1
14 29913 1 1 84 THR HA H -17.156 5.333 -14.526 1.00 . A A . 102 THR HA 1 1
14 29914 1 1 84 THR HB H -18.680 7.387 -14.887 1.00 . A A . 102 THR HB 1 1
14 29915 1 1 84 THR HG1 H -20.504 5.410 -14.046 1.00 . A A . 102 THR HG1 1 1
14 29916 1 1 84 THR HG21 H -19.479 6.518 -16.979 1.00 . A A . 102 THR HG21 1 1
14 29917 1 1 84 THR HG22 H -19.378 4.860 -16.383 1.00 . A A . 102 THR HG22 1 1
14 29918 1 1 84 THR HG23 H -17.906 5.793 -16.650 1.00 . A A . 102 THR HG23 1 1
14 29919 1 1 84 THR N N -18.669 4.264 -13.615 1.00 . A A . 102 THR N 1 1
14 29920 1 1 84 THR O O -18.247 6.114 -11.662 1.00 . A A . 102 THR O 1 1
14 29921 1 1 84 THR OG1 O -20.348 6.278 -14.422 1.00 . A A . 102 THR OG1 1 1
14 29922 1 1 85 GLY C C -15.987 7.425 -10.625 1.00 . A A . 103 GLY C 1 1
14 29923 1 1 85 GLY CA C -16.483 8.217 -11.819 1.00 . A A . 103 GLY CA 1 1
14 29924 1 1 85 GLY H H -16.494 7.522 -13.818 1.00 . A A . 103 GLY H 1 1
14 29925 1 1 85 GLY HA2 H -15.700 8.883 -12.147 1.00 . A A . 103 GLY HA2 1 1
14 29926 1 1 85 GLY HA3 H -17.337 8.804 -11.516 1.00 . A A . 103 GLY HA3 1 1
14 29927 1 1 85 GLY N N -16.870 7.365 -12.928 1.00 . A A . 103 GLY N 1 1
14 29928 1 1 85 GLY O O -15.427 6.340 -10.780 1.00 . A A . 103 GLY O 1 1
14 29929 1 1 86 VAL C C -16.804 6.303 -7.726 1.00 . A A . 104 VAL C 1 1
14 29930 1 1 86 VAL CA C -15.761 7.306 -8.204 1.00 . A A . 104 VAL CA 1 1
14 29931 1 1 86 VAL CB C -15.492 8.326 -7.080 1.00 . A A . 104 VAL CB 1 1
14 29932 1 1 86 VAL CG1 C -15.025 7.618 -5.818 1.00 . A A . 104 VAL CG1 1 1
14 29933 1 1 86 VAL CG2 C -14.471 9.360 -7.532 1.00 . A A . 104 VAL CG2 1 1
14 29934 1 1 86 VAL H H -16.645 8.837 -9.370 1.00 . A A . 104 VAL H 1 1
14 29935 1 1 86 VAL HA H -14.840 6.783 -8.413 1.00 . A A . 104 VAL HA 1 1
14 29936 1 1 86 VAL HB H -16.417 8.838 -6.858 1.00 . A A . 104 VAL HB 1 1
14 29937 1 1 86 VAL HG11 H -15.878 7.198 -5.304 1.00 . A A . 104 VAL HG11 1 1
14 29938 1 1 86 VAL HG12 H -14.337 6.828 -6.082 1.00 . A A . 104 VAL HG12 1 1
14 29939 1 1 86 VAL HG13 H -14.529 8.326 -5.171 1.00 . A A . 104 VAL HG13 1 1
14 29940 1 1 86 VAL HG21 H -13.979 9.778 -6.667 1.00 . A A . 104 VAL HG21 1 1
14 29941 1 1 86 VAL HG22 H -13.739 8.887 -8.170 1.00 . A A . 104 VAL HG22 1 1
14 29942 1 1 86 VAL HG23 H -14.971 10.146 -8.077 1.00 . A A . 104 VAL HG23 1 1
14 29943 1 1 86 VAL N N -16.193 7.969 -9.429 1.00 . A A . 104 VAL N 1 1
14 29944 1 1 86 VAL O O -17.550 6.569 -6.784 1.00 . A A . 104 VAL O 1 1
14 29945 1 1 87 TYR C C -17.640 3.695 -6.564 1.00 . A A . 105 TYR C 1 1
14 29946 1 1 87 TYR CA C -17.802 4.104 -8.025 1.00 . A A . 105 TYR CA 1 1
14 29947 1 1 87 TYR CB C -17.616 2.884 -8.930 1.00 . A A . 105 TYR CB 1 1
14 29948 1 1 87 TYR CD1 C -19.918 1.928 -8.534 1.00 . A A . 105 TYR CD1 1 1
14 29949 1 1 87 TYR CD2 C -18.045 0.464 -8.351 1.00 . A A . 105 TYR CD2 1 1
14 29950 1 1 87 TYR CE1 C -20.770 0.883 -8.230 1.00 . A A . 105 TYR CE1 1 1
14 29951 1 1 87 TYR CE2 C -18.889 -0.587 -8.049 1.00 . A A . 105 TYR CE2 1 1
14 29952 1 1 87 TYR CG C -18.543 1.737 -8.599 1.00 . A A . 105 TYR CG 1 1
14 29953 1 1 87 TYR CZ C -20.251 -0.372 -7.989 1.00 . A A . 105 TYR CZ 1 1
14 29954 1 1 87 TYR H H -16.228 4.995 -9.124 1.00 . A A . 105 TYR H 1 1
14 29955 1 1 87 TYR HA H -18.796 4.498 -8.169 1.00 . A A . 105 TYR HA 1 1
14 29956 1 1 87 TYR HB3 H -16.601 2.527 -8.839 1.00 . A A . 105 TYR HB3 1 1
14 29957 1 1 87 TYR HD1 H -20.322 2.912 -8.722 1.00 . A A . 105 TYR HD1 1 1
14 29958 1 1 87 TYR HD2 H -16.979 0.300 -8.398 1.00 . A A . 105 TYR HD2 1 1
14 29959 1 1 87 TYR HE1 H -21.836 1.049 -8.184 1.00 . A A . 105 TYR HE1 1 1
14 29960 1 1 87 TYR HE2 H -18.484 -1.570 -7.859 1.00 . A A . 105 TYR HE2 1 1
14 29961 1 1 87 TYR HH H -21.838 -1.089 -7.175 1.00 . A A . 105 TYR HH 1 1
14 29962 1 1 87 TYR N N -16.848 5.148 -8.382 1.00 . A A . 105 TYR N 1 1
14 29963 1 1 87 TYR O O -16.531 3.687 -6.029 1.00 . A A . 105 TYR O 1 1
14 29964 1 1 87 TYR OH O -21.095 -1.416 -7.687 1.00 . A A . 105 TYR OH 1 1
14 29965 1 1 88 ILE C C -19.131 1.479 -4.381 1.00 . A A . 106 ILE C 1 1
14 29966 1 1 88 ILE CA C -18.738 2.945 -4.527 1.00 . A A . 106 ILE CA 1 1
14 29967 1 1 88 ILE CB C -19.690 3.806 -3.675 1.00 . A A . 106 ILE CB 1 1
14 29968 1 1 88 ILE CD1 C -22.144 4.346 -3.268 1.00 . A A . 106 ILE CD1 1 1
14 29969 1 1 88 ILE CG1 C -21.145 3.533 -4.063 1.00 . A A . 106 ILE CG1 1 1
14 29970 1 1 88 ILE CG2 C -19.359 5.283 -3.842 1.00 . A A . 106 ILE CG2 1 1
14 29971 1 1 88 ILE H H -19.609 3.382 -6.405 1.00 . A A . 106 ILE H 1 1
14 29972 1 1 88 ILE HA H -17.734 3.077 -4.153 1.00 . A A . 106 ILE HA 1 1
14 29973 1 1 88 ILE HB H -19.545 3.545 -2.638 1.00 . A A . 106 ILE HB 1 1
14 29974 1 1 88 ILE HD11 H -21.628 4.897 -2.498 1.00 . A A . 106 ILE HD11 1 1
14 29975 1 1 88 ILE HD12 H -22.652 5.034 -3.926 1.00 . A A . 106 ILE HD12 1 1
14 29976 1 1 88 ILE HD13 H -22.866 3.682 -2.813 1.00 . A A . 106 ILE HD13 1 1
14 29977 1 1 88 ILE HG13 H -21.362 2.488 -3.901 1.00 . A A . 106 ILE HG13 1 1
14 29978 1 1 88 ILE HG21 H -19.332 5.757 -2.872 1.00 . A A . 106 ILE HG21 1 1
14 29979 1 1 88 ILE HG22 H -18.397 5.384 -4.318 1.00 . A A . 106 ILE HG22 1 1
14 29980 1 1 88 ILE HG23 H -20.115 5.754 -4.452 1.00 . A A . 106 ILE HG23 1 1
14 29981 1 1 88 ILE N N -18.754 3.357 -5.926 1.00 . A A . 106 ILE N 1 1
14 29982 1 1 88 ILE O O -19.632 0.861 -5.322 1.00 . A A . 106 ILE O 1 1
14 29983 1 1 89 LEU C C -18.948 -0.822 -1.467 1.00 . A A . 107 LEU C 1 1
14 29984 1 1 89 LEU CA C -19.233 -0.469 -2.923 1.00 . A A . 107 LEU CA 1 1
14 29985 1 1 89 LEU CB C -18.437 -1.391 -3.849 1.00 . A A . 107 LEU CB 1 1
14 29986 1 1 89 LEU CD1 C -19.420 -3.565 -3.079 1.00 . A A . 107 LEU CD1 1 1
14 29987 1 1 89 LEU CD2 C -20.436 -2.355 -5.018 1.00 . A A . 107 LEU CD2 1 1
14 29988 1 1 89 LEU CG C -19.144 -2.677 -4.281 1.00 . A A . 107 LEU CG 1 1
14 29989 1 1 89 LEU H H -18.500 1.468 -2.484 1.00 . A A . 107 LEU H 1 1
14 29990 1 1 89 LEU HA H -20.287 -0.601 -3.114 1.00 . A A . 107 LEU HA 1 1
14 29991 1 1 89 LEU HB3 H -17.526 -1.668 -3.336 1.00 . A A . 107 LEU HB3 1 1
14 29992 1 1 89 LEU HD11 H -19.618 -4.572 -3.411 1.00 . A A . 107 LEU HD11 1 1
14 29993 1 1 89 LEU HD12 H -20.279 -3.187 -2.543 1.00 . A A . 107 LEU HD12 1 1
14 29994 1 1 89 LEU HD13 H -18.560 -3.563 -2.425 1.00 . A A . 107 LEU HD13 1 1
14 29995 1 1 89 LEU HD21 H -20.436 -1.314 -5.303 1.00 . A A . 107 LEU HD21 1 1
14 29996 1 1 89 LEU HD22 H -21.277 -2.551 -4.370 1.00 . A A . 107 LEU HD22 1 1
14 29997 1 1 89 LEU HD23 H -20.508 -2.970 -5.901 1.00 . A A . 107 LEU HD23 1 1
14 29998 1 1 89 LEU HG H -18.500 -3.223 -4.957 1.00 . A A . 107 LEU HG 1 1
14 29999 1 1 89 LEU N N -18.901 0.927 -3.194 1.00 . A A . 107 LEU N 1 1
14 30000 1 1 89 LEU O O -17.792 -0.898 -1.049 1.00 . A A . 107 LEU O 1 1
14 30001 1 1 90 THR C C -20.539 -2.725 1.013 1.00 . A A . 108 THR C 1 1
14 30002 1 1 90 THR CA C -19.875 -1.387 0.712 1.00 . A A . 108 THR CA 1 1
14 30003 1 1 90 THR CB C -20.491 -0.304 1.618 1.00 . A A . 108 THR CB 1 1
14 30004 1 1 90 THR CG2 C -19.549 0.881 1.764 1.00 . A A . 108 THR CG2 1 1
14 30005 1 1 90 THR H H -20.906 -0.963 -1.088 1.00 . A A . 108 THR H 1 1
14 30006 1 1 90 THR HA H -18.822 -1.458 0.938 1.00 . A A . 108 THR HA 1 1
14 30007 1 1 90 THR HB H -20.663 -0.730 2.596 1.00 . A A . 108 THR HB 1 1
14 30008 1 1 90 THR HG1 H -21.582 0.618 0.259 1.00 . A A . 108 THR HG1 1 1
14 30009 1 1 90 THR HG21 H -19.117 0.878 2.754 1.00 . A A . 108 THR HG21 1 1
14 30010 1 1 90 THR HG22 H -20.098 1.799 1.613 1.00 . A A . 108 THR HG22 1 1
14 30011 1 1 90 THR HG23 H -18.761 0.806 1.028 1.00 . A A . 108 THR HG23 1 1
14 30012 1 1 90 THR N N -20.010 -1.039 -0.698 1.00 . A A . 108 THR N 1 1
14 30013 1 1 90 THR O O -21.320 -2.841 1.958 1.00 . A A . 108 THR O 1 1
14 30014 1 1 90 THR OG1 O -21.741 0.138 1.075 1.00 . A A . 108 THR OG1 1 1
14 30015 1 1 91 SER C C -19.755 -6.143 0.087 1.00 . A A . 109 SER C 1 1
14 30016 1 1 91 SER CA C -20.791 -5.063 0.388 1.00 . A A . 109 SER CA 1 1
14 30017 1 1 91 SER CB C -22.012 -5.247 -0.515 1.00 . A A . 109 SER CB 1 1
14 30018 1 1 91 SER H H -19.593 -3.576 -0.527 1.00 . A A . 109 SER H 1 1
14 30019 1 1 91 SER HA H -21.100 -5.156 1.419 1.00 . A A . 109 SER HA 1 1
14 30020 1 1 91 SER HB3 H -22.495 -4.292 -0.660 1.00 . A A . 109 SER HB3 1 1
14 30021 1 1 91 SER HG H -21.869 -6.696 -1.826 1.00 . A A . 109 SER HG 1 1
14 30022 1 1 91 SER N N -20.222 -3.733 0.207 1.00 . A A . 109 SER N 1 1
14 30023 1 1 91 SER O O -18.933 -5.995 -0.817 1.00 . A A . 109 SER O 1 1
14 30024 1 1 91 SER OG O -21.637 -5.764 -1.781 1.00 . A A . 109 SER OG 1 1
14 30025 1 1 92 ASN C C -17.425 -7.832 0.672 1.00 . A A . 110 ASN C 1 1
14 30026 1 1 92 ASN CA C -18.867 -8.333 0.668 1.00 . A A . 110 ASN CA 1 1
14 30027 1 1 92 ASN CB C -19.160 -9.065 -0.643 1.00 . A A . 110 ASN CB 1 1
14 30028 1 1 92 ASN CG C -20.475 -9.820 -0.601 1.00 . A A . 110 ASN CG 1 1
14 30029 1 1 92 ASN H H -20.477 -7.287 1.557 1.00 . A A . 110 ASN H 1 1
14 30030 1 1 92 ASN HA H -18.999 -9.019 1.491 1.00 . A A . 110 ASN HA 1 1
14 30031 1 1 92 ASN HB3 H -18.366 -9.769 -0.841 1.00 . A A . 110 ASN HB3 1 1
14 30032 1 1 92 ASN HD21 H -20.878 -9.271 -2.470 1.00 . A A . 110 ASN HD21 1 1
14 30033 1 1 92 ASN HD22 H -22.071 -10.258 -1.702 1.00 . A A . 110 ASN HD22 1 1
14 30034 1 1 92 ASN N N -19.800 -7.227 0.852 1.00 . A A . 110 ASN N 1 1
14 30035 1 1 92 ASN ND2 N -21.216 -9.779 -1.701 1.00 . A A . 110 ASN ND2 1 1
14 30036 1 1 92 ASN O O -16.589 -8.305 -0.098 1.00 . A A . 110 ASN O 1 1
14 30037 1 1 92 ASN OD1 O -20.819 -10.434 0.409 1.00 . A A . 110 ASN OD1 1 1
14 30038 1 1 93 THR C C -14.752 -7.401 1.812 1.00 . A A . 111 THR C 1 1
14 30039 1 1 93 THR CA C -15.801 -6.306 1.651 1.00 . A A . 111 THR CA 1 1
14 30040 1 1 93 THR CB C -15.695 -5.330 2.837 1.00 . A A . 111 THR CB 1 1
14 30041 1 1 93 THR CG2 C -14.367 -4.587 2.809 1.00 . A A . 111 THR CG2 1 1
14 30042 1 1 93 THR H H -17.849 -6.536 2.133 1.00 . A A . 111 THR H 1 1
14 30043 1 1 93 THR HA H -15.598 -5.758 0.741 1.00 . A A . 111 THR HA 1 1
14 30044 1 1 93 THR HB H -15.754 -5.896 3.756 1.00 . A A . 111 THR HB 1 1
14 30045 1 1 93 THR HG1 H -16.987 -4.186 1.883 1.00 . A A . 111 THR HG1 1 1
14 30046 1 1 93 THR HG21 H -13.790 -4.912 1.956 1.00 . A A . 111 THR HG21 1 1
14 30047 1 1 93 THR HG22 H -13.819 -4.796 3.715 1.00 . A A . 111 THR HG22 1 1
14 30048 1 1 93 THR HG23 H -14.550 -3.526 2.737 1.00 . A A . 111 THR HG23 1 1
14 30049 1 1 93 THR N N -17.140 -6.871 1.546 1.00 . A A . 111 THR N 1 1
14 30050 1 1 93 THR O O -14.861 -8.252 2.695 1.00 . A A . 111 THR O 1 1
14 30051 1 1 93 THR OG1 O -16.773 -4.389 2.797 1.00 . A A . 111 THR OG1 1 1
14 30052 1 1 94 SER C C -11.301 -7.693 0.991 1.00 . A A . 112 SER C 1 1
14 30053 1 1 94 SER CA C -12.671 -8.366 1.001 1.00 . A A . 112 SER CA 1 1
14 30054 1 1 94 SER CB C -12.788 -9.327 -0.184 1.00 . A A . 112 SER CB 1 1
14 30055 1 1 94 SER H H -13.706 -6.669 0.274 1.00 . A A . 112 SER H 1 1
14 30056 1 1 94 SER HA H -12.777 -8.925 1.919 1.00 . A A . 112 SER HA 1 1
14 30057 1 1 94 SER HB3 H -11.835 -9.811 -0.345 1.00 . A A . 112 SER HB3 1 1
14 30058 1 1 94 SER HG H -13.391 -11.188 -0.088 1.00 . A A . 112 SER HG 1 1
14 30059 1 1 94 SER N N -13.737 -7.374 0.955 1.00 . A A . 112 SER N 1 1
14 30060 1 1 94 SER O O -11.187 -6.501 0.711 1.00 . A A . 112 SER O 1 1
14 30061 1 1 94 SER OG O -13.770 -10.318 0.060 1.00 . A A . 112 SER OG 1 1
14 30062 1 1 95 GLN C C -8.320 -7.876 -0.082 1.00 . A A . 113 GLN C 1 1
14 30063 1 1 95 GLN CA C -8.905 -7.946 1.325 1.00 . A A . 113 GLN CA 1 1
14 30064 1 1 95 GLN CB C -8.018 -8.822 2.215 1.00 . A A . 113 GLN CB 1 1
14 30065 1 1 95 GLN CD C -9.420 -10.512 3.465 1.00 . A A . 113 GLN CD 1 1
14 30066 1 1 95 GLN CG C -8.667 -9.198 3.537 1.00 . A A . 113 GLN CG 1 1
14 30067 1 1 95 GLN H H -10.422 -9.411 1.513 1.00 . A A . 113 GLN H 1 1
14 30068 1 1 95 GLN HA H -8.938 -6.950 1.740 1.00 . A A . 113 GLN HA 1 1
14 30069 1 1 95 GLN HB3 H -7.103 -8.288 2.426 1.00 . A A . 113 GLN HB3 1 1
14 30070 1 1 95 GLN HE21 H -7.706 -11.521 3.453 1.00 . A A . 113 GLN HE21 1 1
14 30071 1 1 95 GLN HE22 H -9.143 -12.479 3.382 1.00 . A A . 113 GLN HE22 1 1
14 30072 1 1 95 GLN HG3 H -9.359 -8.418 3.819 1.00 . A A . 113 GLN HG3 1 1
14 30073 1 1 95 GLN N N -10.266 -8.467 1.298 1.00 . A A . 113 GLN N 1 1
14 30074 1 1 95 GLN NE2 N -8.682 -11.616 3.429 1.00 . A A . 113 GLN NE2 1 1
14 30075 1 1 95 GLN O O -8.077 -8.902 -0.716 1.00 . A A . 113 GLN O 1 1
14 30076 1 1 95 GLN OE1 O -10.651 -10.535 3.441 1.00 . A A . 113 GLN OE1 1 1
14 30077 1 1 96 TYR C C -6.453 -5.386 -1.874 1.00 . A A . 114 TYR C 1 1
14 30078 1 1 96 TYR CA C -7.543 -6.452 -1.895 1.00 . A A . 114 TYR CA 1 1
14 30079 1 1 96 TYR CB C -8.648 -6.048 -2.872 1.00 . A A . 114 TYR CB 1 1
14 30080 1 1 96 TYR CD1 C -9.342 -8.442 -3.283 1.00 . A A . 114 TYR CD1 1 1
14 30081 1 1 96 TYR CD2 C -11.054 -6.799 -3.050 1.00 . A A . 114 TYR CD2 1 1
14 30082 1 1 96 TYR CE1 C -10.299 -9.421 -3.465 1.00 . A A . 114 TYR CE1 1 1
14 30083 1 1 96 TYR CE2 C -12.017 -7.771 -3.231 1.00 . A A . 114 TYR CE2 1 1
14 30084 1 1 96 TYR CG C -9.700 -7.116 -3.072 1.00 . A A . 114 TYR CG 1 1
14 30085 1 1 96 TYR CZ C -11.636 -9.080 -3.439 1.00 . A A . 114 TYR CZ 1 1
14 30086 1 1 96 TYR H H -8.310 -5.878 -0.009 1.00 . A A . 114 TYR H 1 1
14 30087 1 1 96 TYR HA H -7.112 -7.387 -2.223 1.00 . A A . 114 TYR HA 1 1
14 30088 1 1 96 TYR HB3 H -8.208 -5.832 -3.835 1.00 . A A . 114 TYR HB3 1 1
14 30089 1 1 96 TYR HD1 H -8.294 -8.706 -3.302 1.00 . A A . 114 TYR HD1 1 1
14 30090 1 1 96 TYR HD2 H -11.349 -5.773 -2.886 1.00 . A A . 114 TYR HD2 1 1
14 30091 1 1 96 TYR HE1 H -10.000 -10.445 -3.628 1.00 . A A . 114 TYR HE1 1 1
14 30092 1 1 96 TYR HE2 H -13.064 -7.505 -3.210 1.00 . A A . 114 TYR HE2 1 1
14 30093 1 1 96 TYR HH H -13.462 -9.646 -3.644 1.00 . A A . 114 TYR HH 1 1
14 30094 1 1 96 TYR N N -8.097 -6.658 -0.562 1.00 . A A . 114 TYR N 1 1
14 30095 1 1 96 TYR O O -5.263 -5.697 -1.946 1.00 . A A . 114 TYR O 1 1
14 30096 1 1 96 TYR OH O -12.593 -10.052 -3.620 1.00 . A A . 114 TYR OH 1 1
14 30097 1 1 97 ASP C C -6.438 -1.897 -0.840 1.00 . A A . 115 ASP C 1 1
14 30098 1 1 97 ASP CA C -5.927 -3.014 -1.744 1.00 . A A . 115 ASP CA 1 1
14 30099 1 1 97 ASP CB C -5.693 -2.475 -3.158 1.00 . A A . 115 ASP CB 1 1
14 30100 1 1 97 ASP CG C -4.998 -3.481 -4.053 1.00 . A A . 115 ASP CG 1 1
14 30101 1 1 97 ASP H H -7.828 -3.943 -1.724 1.00 . A A . 115 ASP H 1 1
14 30102 1 1 97 ASP HA H -4.991 -3.380 -1.350 1.00 . A A . 115 ASP HA 1 1
14 30103 1 1 97 ASP HB3 H -5.082 -1.587 -3.100 1.00 . A A . 115 ASP HB3 1 1
14 30104 1 1 97 ASP N N -6.867 -4.128 -1.777 1.00 . A A . 115 ASP N 1 1
14 30105 1 1 97 ASP O O -7.469 -2.039 -0.182 1.00 . A A . 115 ASP O 1 1
14 30106 1 1 97 ASP OD1 O -3.901 -3.948 -3.679 1.00 . A A . 115 ASP OD1 1 1
14 30107 1 1 97 ASP OD2 O -5.548 -3.800 -5.128 1.00 . A A . 115 ASP OD2 1 1
14 30108 1 1 98 THR C C -5.397 1.629 -0.457 1.00 . A A . 116 THR C 1 1
14 30109 1 1 98 THR CA C -6.087 0.354 0.017 1.00 . A A . 116 THR CA 1 1
14 30110 1 1 98 THR CB C -5.736 0.115 1.498 1.00 . A A . 116 THR CB 1 1
14 30111 1 1 98 THR CG2 C -4.240 -0.092 1.674 1.00 . A A . 116 THR CG2 1 1
14 30112 1 1 98 THR H H -4.896 -0.733 -1.355 1.00 . A A . 116 THR H 1 1
14 30113 1 1 98 THR HA H -7.156 0.484 -0.062 1.00 . A A . 116 THR HA 1 1
14 30114 1 1 98 THR HB H -6.249 -0.774 1.834 1.00 . A A . 116 THR HB 1 1
14 30115 1 1 98 THR HG1 H -5.515 1.933 2.230 1.00 . A A . 116 THR HG1 1 1
14 30116 1 1 98 THR HG21 H -4.022 -0.274 2.715 1.00 . A A . 116 THR HG21 1 1
14 30117 1 1 98 THR HG22 H -3.713 0.792 1.344 1.00 . A A . 116 THR HG22 1 1
14 30118 1 1 98 THR HG23 H -3.922 -0.940 1.086 1.00 . A A . 116 THR HG23 1 1
14 30119 1 1 98 THR N N -5.708 -0.785 -0.808 1.00 . A A . 116 THR N 1 1
14 30120 1 1 98 THR O O -4.225 1.609 -0.834 1.00 . A A . 116 THR O 1 1
14 30121 1 1 98 THR OG1 O -6.166 1.229 2.289 1.00 . A A . 116 THR OG1 1 1
14 30122 1 1 99 TYR C C -5.105 4.834 0.333 1.00 . A A . 117 TYR C 1 1
14 30123 1 1 99 TYR CA C -5.592 4.020 -0.863 1.00 . A A . 117 TYR CA 1 1
14 30124 1 1 99 TYR CB C -6.650 4.810 -1.635 1.00 . A A . 117 TYR CB 1 1
14 30125 1 1 99 TYR CD1 C -6.264 3.547 -3.788 1.00 . A A . 117 TYR CD1 1 1
14 30126 1 1 99 TYR CD2 C -8.511 3.987 -3.130 1.00 . A A . 117 TYR CD2 1 1
14 30127 1 1 99 TYR CE1 C -6.717 2.899 -4.920 1.00 . A A . 117 TYR CE1 1 1
14 30128 1 1 99 TYR CE2 C -8.974 3.341 -4.259 1.00 . A A . 117 TYR CE2 1 1
14 30129 1 1 99 TYR CG C -7.152 4.102 -2.873 1.00 . A A . 117 TYR CG 1 1
14 30130 1 1 99 TYR CZ C -8.073 2.798 -5.151 1.00 . A A . 117 TYR CZ 1 1
14 30131 1 1 99 TYR H H -7.060 2.688 -0.123 1.00 . A A . 117 TYR H 1 1
14 30132 1 1 99 TYR HA H -4.754 3.826 -1.517 1.00 . A A . 117 TYR HA 1 1
14 30133 1 1 99 TYR HB3 H -6.231 5.757 -1.942 1.00 . A A . 117 TYR HB3 1 1
14 30134 1 1 99 TYR HD1 H -5.202 3.628 -3.603 1.00 . A A . 117 TYR HD1 1 1
14 30135 1 1 99 TYR HD2 H -9.216 4.414 -2.428 1.00 . A A . 117 TYR HD2 1 1
14 30136 1 1 99 TYR HE1 H -6.012 2.474 -5.619 1.00 . A A . 117 TYR HE1 1 1
14 30137 1 1 99 TYR HE2 H -10.036 3.261 -4.441 1.00 . A A . 117 TYR HE2 1 1
14 30138 1 1 99 TYR HH H -9.412 1.813 -6.116 1.00 . A A . 117 TYR HH 1 1
14 30139 1 1 99 TYR N N -6.132 2.735 -0.434 1.00 . A A . 117 TYR N 1 1
14 30140 1 1 99 TYR O O -5.653 4.734 1.430 1.00 . A A . 117 TYR O 1 1
14 30141 1 1 99 TYR OH O -8.530 2.154 -6.278 1.00 . A A . 117 TYR OH 1 1
14 30142 1 1 100 CYS C C -3.107 7.840 0.625 1.00 . A A . 118 CYS C 1 1
14 30143 1 1 100 CYS CA C -3.510 6.470 1.167 1.00 . A A . 118 CYS CA 1 1
14 30144 1 1 100 CYS CB C -2.296 5.783 1.795 1.00 . A A . 118 CYS CB 1 1
14 30145 1 1 100 CYS H H -3.677 5.674 -0.787 1.00 . A A . 118 CYS H 1 1
14 30146 1 1 100 CYS HA H -4.267 6.606 1.923 1.00 . A A . 118 CYS HA 1 1
14 30147 1 1 100 CYS HB3 H -1.843 6.452 2.511 1.00 . A A . 118 CYS HB3 1 1
14 30148 1 1 100 CYS N N -4.071 5.639 0.111 1.00 . A A . 118 CYS N 1 1
14 30149 1 1 100 CYS O O -2.626 7.957 -0.502 1.00 . A A . 118 CYS O 1 1
14 30150 1 1 100 CYS SG S -2.688 4.229 2.660 1.00 . A A . 118 CYS SG 1 1
14 30151 1 1 101 PHE C C -1.823 10.778 1.887 1.00 . A A . 119 PHE C 1 1
14 30152 1 1 101 PHE CA C -2.969 10.235 1.040 1.00 . A A . 119 PHE CA 1 1
14 30153 1 1 101 PHE CB C -4.191 11.147 1.169 1.00 . A A . 119 PHE CB 1 1
14 30154 1 1 101 PHE CD1 C -3.369 13.112 -0.156 1.00 . A A . 119 PHE CD1 1 1
14 30155 1 1 101 PHE CD2 C -4.058 13.474 2.096 1.00 . A A . 119 PHE CD2 1 1
14 30156 1 1 101 PHE CE1 C -3.068 14.455 -0.285 1.00 . A A . 119 PHE CE1 1 1
14 30157 1 1 101 PHE CE2 C -3.760 14.819 1.974 1.00 . A A . 119 PHE CE2 1 1
14 30158 1 1 101 PHE CG C -3.866 12.607 1.034 1.00 . A A . 119 PHE CG 1 1
14 30159 1 1 101 PHE CZ C -3.264 15.309 0.783 1.00 . A A . 119 PHE CZ 1 1
14 30160 1 1 101 PHE H H -3.697 8.716 2.323 1.00 . A A . 119 PHE H 1 1
14 30161 1 1 101 PHE HA H -2.657 10.210 0.007 1.00 . A A . 119 PHE HA 1 1
14 30162 1 1 101 PHE HB3 H -4.644 10.995 2.137 1.00 . A A . 119 PHE HB3 1 1
14 30163 1 1 101 PHE HD1 H -3.214 12.444 -0.992 1.00 . A A . 119 PHE HD1 1 1
14 30164 1 1 101 PHE HD2 H -4.446 13.092 3.030 1.00 . A A . 119 PHE HD2 1 1
14 30165 1 1 101 PHE HE1 H -2.680 14.835 -1.219 1.00 . A A . 119 PHE HE1 1 1
14 30166 1 1 101 PHE HE2 H -3.915 15.484 2.810 1.00 . A A . 119 PHE HE2 1 1
14 30167 1 1 101 PHE HZ H -3.032 16.358 0.684 1.00 . A A . 119 PHE HZ 1 1
14 30168 1 1 101 PHE N N -3.309 8.873 1.437 1.00 . A A . 119 PHE N 1 1
14 30169 1 1 101 PHE O O -1.777 10.562 3.098 1.00 . A A . 119 PHE O 1 1
14 30170 1 1 102 ASN C C 0.306 13.569 1.732 1.00 . A A . 120 ASN C 1 1
14 30171 1 1 102 ASN CA C 0.247 12.057 1.936 1.00 . A A . 120 ASN CA 1 1
14 30172 1 1 102 ASN CB C 1.544 11.413 1.440 1.00 . A A . 120 ASN CB 1 1
14 30173 1 1 102 ASN CG C 2.768 11.961 2.147 1.00 . A A . 120 ASN CG 1 1
14 30174 1 1 102 ASN H H -0.993 11.621 0.276 1.00 . A A . 120 ASN H 1 1
14 30175 1 1 102 ASN HA H 0.134 11.851 2.989 1.00 . A A . 120 ASN HA 1 1
14 30176 1 1 102 ASN HB3 H 1.649 11.600 0.380 1.00 . A A . 120 ASN HB3 1 1
14 30177 1 1 102 ASN HD21 H 1.855 11.794 3.906 1.00 . A A . 120 ASN HD21 1 1
14 30178 1 1 102 ASN HD22 H 3.466 12.420 3.950 1.00 . A A . 120 ASN HD22 1 1
14 30179 1 1 102 ASN N N -0.900 11.483 1.242 1.00 . A A . 120 ASN N 1 1
14 30180 1 1 102 ASN ND2 N 2.688 12.070 3.469 1.00 . A A . 120 ASN ND2 1 1
14 30181 1 1 102 ASN O O 0.318 14.053 0.601 1.00 . A A . 120 ASN O 1 1
14 30182 1 1 102 ASN OD1 O 3.774 12.281 1.514 1.00 . A A . 120 ASN OD1 1 1
14 30183 1 1 103 ALA C C 1.846 16.253 2.815 1.00 . A A . 121 ALA C 1 1
14 30184 1 1 103 ALA CA C 0.403 15.763 2.780 1.00 . A A . 121 ALA CA 1 1
14 30185 1 1 103 ALA CB C -0.390 16.369 3.928 1.00 . A A . 121 ALA CB 1 1
14 30186 1 1 103 ALA H H 0.330 13.862 3.710 1.00 . A A . 121 ALA H 1 1
14 30187 1 1 103 ALA HA H -0.053 16.079 1.854 1.00 . A A . 121 ALA HA 1 1
14 30188 1 1 103 ALA HB1 H -1.417 16.034 3.872 1.00 . A A . 121 ALA HB1 1 1
14 30189 1 1 103 ALA HB2 H 0.040 16.054 4.868 1.00 . A A . 121 ALA HB2 1 1
14 30190 1 1 103 ALA HB3 H -0.358 17.446 3.858 1.00 . A A . 121 ALA HB3 1 1
14 30191 1 1 103 ALA N N 0.343 14.307 2.837 1.00 . A A . 121 ALA N 1 1
14 30192 1 1 103 ALA O O 2.170 17.211 3.517 1.00 . A A . 121 ALA O 1 1
14 30193 1 1 104 SER C C 4.505 16.440 0.603 1.00 . A A . 122 SER C 1 1
14 30194 1 1 104 SER CA C 4.121 15.958 2.000 1.00 . A A . 122 SER CA 1 1
14 30195 1 1 104 SER CB C 4.995 14.769 2.400 1.00 . A A . 122 SER CB 1 1
14 30196 1 1 104 SER H H 2.392 14.837 1.514 1.00 . A A . 122 SER H 1 1
14 30197 1 1 104 SER HA H 4.281 16.764 2.701 1.00 . A A . 122 SER HA 1 1
14 30198 1 1 104 SER HB3 H 5.183 14.155 1.531 1.00 . A A . 122 SER HB3 1 1
14 30199 1 1 104 SER HG H 6.616 15.865 2.351 1.00 . A A . 122 SER HG 1 1
14 30200 1 1 104 SER N N 2.711 15.592 2.053 1.00 . A A . 122 SER N 1 1
14 30201 1 1 104 SER O O 4.835 17.608 0.406 1.00 . A A . 122 SER O 1 1
14 30202 1 1 104 SER OG O 6.235 15.201 2.930 1.00 . A A . 122 SER OG 1 1
14 30203 1 1 105 ALA C C 3.960 17.024 -2.250 1.00 . A A . 123 ALA C 1 1
14 30204 1 1 105 ALA CA C 4.802 15.858 -1.741 1.00 . A A . 123 ALA CA 1 1
14 30205 1 1 105 ALA CB C 4.618 14.640 -2.636 1.00 . A A . 123 ALA CB 1 1
14 30206 1 1 105 ALA H H 4.190 14.612 -0.143 1.00 . A A . 123 ALA H 1 1
14 30207 1 1 105 ALA HA H 5.844 16.141 -1.769 1.00 . A A . 123 ALA HA 1 1
14 30208 1 1 105 ALA HB1 H 4.575 13.750 -2.026 1.00 . A A . 123 ALA HB1 1 1
14 30209 1 1 105 ALA HB2 H 3.698 14.740 -3.193 1.00 . A A . 123 ALA HB2 1 1
14 30210 1 1 105 ALA HB3 H 5.449 14.569 -3.320 1.00 . A A . 123 ALA HB3 1 1
14 30211 1 1 105 ALA N N 4.460 15.527 -0.362 1.00 . A A . 123 ALA N 1 1
14 30212 1 1 105 ALA O O 2.899 17.339 -1.710 1.00 . A A . 123 ALA O 1 1
14 30213 1 1 106 PRO C C 2.467 18.410 -4.633 1.00 . A A . 124 PRO C 1 1
14 30214 1 1 106 PRO CA C 3.751 18.823 -3.922 1.00 . A A . 124 PRO CA 1 1
14 30215 1 1 106 PRO CB C 4.769 19.363 -4.926 1.00 . A A . 124 PRO CB 1 1
14 30216 1 1 106 PRO CD C 5.701 17.360 -4.011 1.00 . A A . 124 PRO CD 1 1
14 30217 1 1 106 PRO CG C 5.630 18.193 -5.261 1.00 . A A . 124 PRO CG 1 1
14 30218 1 1 106 PRO HA H 3.525 19.583 -3.189 1.00 . A A . 124 PRO HA 1 1
14 30219 1 1 106 PRO HB3 H 5.343 20.156 -4.472 1.00 . A A . 124 PRO HB3 1 1
14 30220 1 1 106 PRO HD3 H 6.553 17.647 -3.415 1.00 . A A . 124 PRO HD3 1 1
14 30221 1 1 106 PRO HG3 H 6.616 18.530 -5.542 1.00 . A A . 124 PRO HG3 1 1
14 30222 1 1 106 PRO N N 4.443 17.681 -3.316 1.00 . A A . 124 PRO N 1 1
14 30223 1 1 106 PRO O O 2.214 17.230 -4.875 1.00 . A A . 124 PRO O 1 1
14 30224 1 1 107 PRO C C 0.564 18.705 -7.109 1.00 . A A . 125 PRO C 1 1
14 30225 1 1 107 PRO CA C 0.364 19.170 -5.670 1.00 . A A . 125 PRO CA 1 1
14 30226 1 1 107 PRO CB C -0.315 20.541 -5.641 1.00 . A A . 125 PRO CB 1 1
14 30227 1 1 107 PRO CD C 1.873 20.836 -4.722 1.00 . A A . 125 PRO CD 1 1
14 30228 1 1 107 PRO CG C 0.807 21.517 -5.534 1.00 . A A . 125 PRO CG 1 1
14 30229 1 1 107 PRO HA H -0.248 18.452 -5.143 1.00 . A A . 125 PRO HA 1 1
14 30230 1 1 107 PRO HB3 H -0.974 20.603 -4.787 1.00 . A A . 125 PRO HB3 1 1
14 30231 1 1 107 PRO HD3 H 1.751 21.063 -3.673 1.00 . A A . 125 PRO HD3 1 1
14 30232 1 1 107 PRO HG3 H 0.468 22.411 -5.033 1.00 . A A . 125 PRO HG3 1 1
14 30233 1 1 107 PRO N N 1.636 19.404 -4.979 1.00 . A A . 125 PRO N 1 1
14 30234 1 1 107 PRO O O 0.413 19.486 -8.049 1.00 . A A . 125 PRO O 1 1
14 30235 1 1 108 GLU C C 1.272 15.347 -8.523 1.00 . A A . 126 GLU C 1 1
14 30236 1 1 108 GLU CA C 1.123 16.863 -8.598 1.00 . A A . 126 GLU CA 1 1
14 30237 1 1 108 GLU CB C 2.370 17.478 -9.239 1.00 . A A . 126 GLU CB 1 1
14 30238 1 1 108 GLU CD C 4.792 18.143 -8.965 1.00 . A A . 126 GLU CD 1 1
14 30239 1 1 108 GLU CG C 3.569 17.532 -8.308 1.00 . A A . 126 GLU CG 1 1
14 30240 1 1 108 GLU H H 1.008 16.858 -6.484 1.00 . A A . 126 GLU H 1 1
14 30241 1 1 108 GLU HA H 0.264 17.099 -9.207 1.00 . A A . 126 GLU HA 1 1
14 30242 1 1 108 GLU HB3 H 2.140 18.484 -9.554 1.00 . A A . 126 GLU HB3 1 1
14 30243 1 1 108 GLU HG3 H 3.812 16.527 -7.993 1.00 . A A . 126 GLU HG3 1 1
14 30244 1 1 108 GLU N N 0.904 17.430 -7.273 1.00 . A A . 126 GLU N 1 1
14 30245 1 1 108 GLU O O 1.136 14.752 -7.454 1.00 . A A . 126 GLU O 1 1
14 30246 1 1 108 GLU OE1 O 4.750 18.381 -10.190 1.00 . A A . 126 GLU OE1 1 1
14 30247 1 1 108 GLU OE2 O 5.788 18.385 -8.252 1.00 . A A . 126 GLU OE2 1 1
14 30248 1 1 109 GLU C C 3.179 12.891 -9.558 1.00 . A A . 127 GLU C 1 1
14 30249 1 1 109 GLU CA C 1.713 13.280 -9.731 1.00 . A A . 127 GLU CA 1 1
14 30250 1 1 109 GLU CB C 1.185 12.743 -11.063 1.00 . A A . 127 GLU CB 1 1
14 30251 1 1 109 GLU CD C 1.792 12.559 -13.508 1.00 . A A . 127 GLU CD 1 1
14 30252 1 1 109 GLU CG C 1.772 13.443 -12.277 1.00 . A A . 127 GLU CG 1 1
14 30253 1 1 109 GLU H H 1.644 15.257 -10.486 1.00 . A A . 127 GLU H 1 1
14 30254 1 1 109 GLU HA H 1.140 12.845 -8.926 1.00 . A A . 127 GLU HA 1 1
14 30255 1 1 109 GLU HB3 H 0.112 12.866 -11.087 1.00 . A A . 127 GLU HB3 1 1
14 30256 1 1 109 GLU HG3 H 2.786 13.741 -12.049 1.00 . A A . 127 GLU HG3 1 1
14 30257 1 1 109 GLU N N 1.549 14.728 -9.667 1.00 . A A . 127 GLU N 1 1
14 30258 1 1 109 GLU O O 3.817 12.405 -10.491 1.00 . A A . 127 GLU O 1 1
14 30259 1 1 109 GLU OE1 O 0.766 11.898 -13.779 1.00 . A A . 127 GLU OE1 1 1
14 30260 1 1 109 GLU OE2 O 2.832 12.524 -14.199 1.00 . A A . 127 GLU OE2 1 1
14 30261 1 1 110 ASP C C 5.300 11.271 -8.027 1.00 . A A . 128 ASP C 1 1
14 30262 1 1 110 ASP CA C 5.093 12.781 -8.060 1.00 . A A . 128 ASP CA 1 1
14 30263 1 1 110 ASP CB C 5.510 13.394 -6.723 1.00 . A A . 128 ASP CB 1 1
14 30264 1 1 110 ASP CG C 6.149 14.760 -6.887 1.00 . A A . 128 ASP CG 1 1
14 30265 1 1 110 ASP H H 3.144 13.500 -7.654 1.00 . A A . 128 ASP H 1 1
14 30266 1 1 110 ASP HA H 5.708 13.198 -8.844 1.00 . A A . 128 ASP HA 1 1
14 30267 1 1 110 ASP HB3 H 6.220 12.740 -6.240 1.00 . A A . 128 ASP HB3 1 1
14 30268 1 1 110 ASP N N 3.705 13.109 -8.358 1.00 . A A . 128 ASP N 1 1
14 30269 1 1 110 ASP O O 4.579 10.549 -7.336 1.00 . A A . 128 ASP O 1 1
14 30270 1 1 110 ASP OD1 O 5.926 15.397 -7.937 1.00 . A A . 128 ASP OD1 1 1
14 30271 1 1 110 ASP OD2 O 6.875 15.190 -5.966 1.00 . A A . 128 ASP OD2 1 1
14 30272 1 1 111 CYS C C 7.766 9.026 -7.927 1.00 . A A . 129 CYS C 1 1
14 30273 1 1 111 CYS CA C 6.589 9.371 -8.836 1.00 . A A . 129 CYS CA 1 1
14 30274 1 1 111 CYS CB C 6.903 8.952 -10.274 1.00 . A A . 129 CYS CB 1 1
14 30275 1 1 111 CYS H H 6.830 11.420 -9.307 1.00 . A A . 129 CYS H 1 1
14 30276 1 1 111 CYS HA H 5.717 8.833 -8.495 1.00 . A A . 129 CYS HA 1 1
14 30277 1 1 111 CYS HB3 H 7.301 7.948 -10.270 1.00 . A A . 129 CYS HB3 1 1
14 30278 1 1 111 CYS N N 6.288 10.796 -8.778 1.00 . A A . 129 CYS N 1 1
14 30279 1 1 111 CYS O O 8.382 7.969 -8.063 1.00 . A A . 129 CYS O 1 1
14 30280 1 1 111 CYS SG S 5.459 8.973 -11.385 1.00 . A A . 129 CYS SG 1 1
14 30281 1 1 112 THR C C 9.017 10.590 -4.826 1.00 . A A . 130 THR C 1 1
14 30282 1 1 112 THR CA C 9.175 9.718 -6.067 1.00 . A A . 130 THR CA 1 1
14 30283 1 1 112 THR CB C 10.532 10.024 -6.727 1.00 . A A . 130 THR CB 1 1
14 30284 1 1 112 THR CG2 C 11.087 8.789 -7.420 1.00 . A A . 130 THR CG2 1 1
14 30285 1 1 112 THR H H 7.544 10.749 -6.939 1.00 . A A . 130 THR H 1 1
14 30286 1 1 112 THR HA H 9.169 8.680 -5.769 1.00 . A A . 130 THR HA 1 1
14 30287 1 1 112 THR HB H 11.228 10.329 -5.957 1.00 . A A . 130 THR HB 1 1
14 30288 1 1 112 THR HG1 H 10.343 11.927 -7.211 1.00 . A A . 130 THR HG1 1 1
14 30289 1 1 112 THR HG21 H 12.139 8.932 -7.620 1.00 . A A . 130 THR HG21 1 1
14 30290 1 1 112 THR HG22 H 10.561 8.633 -8.350 1.00 . A A . 130 THR HG22 1 1
14 30291 1 1 112 THR HG23 H 10.956 7.928 -6.782 1.00 . A A . 130 THR HG23 1 1
14 30292 1 1 112 THR N N 8.073 9.926 -6.997 1.00 . A A . 130 THR N 1 1
14 30293 1 1 112 THR O O 8.263 11.563 -4.829 1.00 . A A . 130 THR O 1 1
14 30294 1 1 112 THR OG1 O 10.387 11.086 -7.675 1.00 . A A . 130 THR OG1 1 1
14 30295 1 1 113 SER C C 10.616 10.386 -1.475 1.00 . A A . 131 SER C 1 1
14 30296 1 1 113 SER CA C 9.671 10.983 -2.514 1.00 . A A . 131 SER CA 1 1
14 30297 1 1 113 SER CB C 8.241 10.995 -1.973 1.00 . A A . 131 SER CB 1 1
14 30298 1 1 113 SER H H 10.317 9.449 -3.823 1.00 . A A . 131 SER H 1 1
14 30299 1 1 113 SER HA H 9.978 11.998 -2.720 1.00 . A A . 131 SER HA 1 1
14 30300 1 1 113 SER HB3 H 7.719 10.117 -2.325 1.00 . A A . 131 SER HB3 1 1
14 30301 1 1 113 SER HG H 8.164 10.093 -0.235 1.00 . A A . 131 SER HG 1 1
14 30302 1 1 113 SER N N 9.734 10.235 -3.764 1.00 . A A . 131 SER N 1 1
14 30303 1 1 113 SER O O 10.916 9.192 -1.506 1.00 . A A . 131 SER O 1 1
14 30304 1 1 113 SER OG O 8.232 10.995 -0.556 1.00 . A A . 131 SER OG 1 1
14 30305 1 1 114 VAL C C 11.370 10.970 1.874 1.00 . A A . 132 VAL C 1 1
14 30306 1 1 114 VAL CA C 11.991 10.781 0.494 1.00 . A A . 132 VAL CA 1 1
14 30307 1 1 114 VAL CB C 13.328 11.541 0.436 1.00 . A A . 132 VAL CB 1 1
14 30308 1 1 114 VAL CG1 C 14.019 11.308 -0.900 1.00 . A A . 132 VAL CG1 1 1
14 30309 1 1 114 VAL CG2 C 13.108 13.027 0.679 1.00 . A A . 132 VAL CG2 1 1
14 30310 1 1 114 VAL H H 10.805 12.165 -0.583 1.00 . A A . 132 VAL H 1 1
14 30311 1 1 114 VAL HA H 12.190 9.731 0.341 1.00 . A A . 132 VAL HA 1 1
14 30312 1 1 114 VAL HB H 13.970 11.162 1.219 1.00 . A A . 132 VAL HB 1 1
14 30313 1 1 114 VAL HG11 H 14.818 12.024 -1.022 1.00 . A A . 132 VAL HG11 1 1
14 30314 1 1 114 VAL HG12 H 14.424 10.307 -0.925 1.00 . A A . 132 VAL HG12 1 1
14 30315 1 1 114 VAL HG13 H 13.302 11.429 -1.700 1.00 . A A . 132 VAL HG13 1 1
14 30316 1 1 114 VAL HG21 H 12.061 13.206 0.878 1.00 . A A . 132 VAL HG21 1 1
14 30317 1 1 114 VAL HG22 H 13.695 13.345 1.528 1.00 . A A . 132 VAL HG22 1 1
14 30318 1 1 114 VAL HG23 H 13.410 13.584 -0.196 1.00 . A A . 132 VAL HG23 1 1
14 30319 1 1 114 VAL N N 11.082 11.225 -0.556 1.00 . A A . 132 VAL N 1 1
14 30320 1 1 114 VAL O O 12.044 11.382 2.819 1.00 . A A . 132 VAL O 1 1
14 30321 1 1 115 THR C C 9.074 9.438 3.864 1.00 . A A . 133 THR C 1 1
14 30322 1 1 115 THR CA C 9.368 10.802 3.249 1.00 . A A . 133 THR CA 1 1
14 30323 1 1 115 THR CB C 8.044 11.567 3.068 1.00 . A A . 133 THR CB 1 1
14 30324 1 1 115 THR CG2 C 8.296 12.956 2.500 1.00 . A A . 133 THR CG2 1 1
14 30325 1 1 115 THR H H 9.598 10.341 1.195 1.00 . A A . 133 THR H 1 1
14 30326 1 1 115 THR HA H 9.996 11.364 3.925 1.00 . A A . 133 THR HA 1 1
14 30327 1 1 115 THR HB H 7.570 11.670 4.034 1.00 . A A . 133 THR HB 1 1
14 30328 1 1 115 THR HG1 H 7.310 11.132 1.289 1.00 . A A . 133 THR HG1 1 1
14 30329 1 1 115 THR HG21 H 7.437 13.272 1.927 1.00 . A A . 133 THR HG21 1 1
14 30330 1 1 115 THR HG22 H 9.166 12.932 1.860 1.00 . A A . 133 THR HG22 1 1
14 30331 1 1 115 THR HG23 H 8.463 13.651 3.309 1.00 . A A . 133 THR HG23 1 1
14 30332 1 1 115 THR N N 10.081 10.665 1.984 1.00 . A A . 133 THR N 1 1
14 30333 1 1 115 THR O O 7.933 8.977 3.855 1.00 . A A . 133 THR O 1 1
14 30334 1 1 115 THR OG1 O 7.174 10.840 2.194 1.00 . A A . 133 THR OG1 1 1
14 30335 1 1 116 ASP C C 8.936 7.536 6.148 1.00 . A A . 134 ASP C 1 1
14 30336 1 1 116 ASP CA C 9.962 7.489 5.019 1.00 . A A . 134 ASP CA 1 1
14 30337 1 1 116 ASP CB C 11.307 7.000 5.556 1.00 . A A . 134 ASP CB 1 1
14 30338 1 1 116 ASP CG C 11.846 7.890 6.661 1.00 . A A . 134 ASP CG 1 1
14 30339 1 1 116 ASP H H 10.996 9.220 4.372 1.00 . A A . 134 ASP H 1 1
14 30340 1 1 116 ASP HA H 9.615 6.800 4.263 1.00 . A A . 134 ASP HA 1 1
14 30341 1 1 116 ASP HB3 H 12.025 6.984 4.749 1.00 . A A . 134 ASP HB3 1 1
14 30342 1 1 116 ASP N N 10.110 8.800 4.397 1.00 . A A . 134 ASP N 1 1
14 30343 1 1 116 ASP O O 8.505 8.611 6.565 1.00 . A A . 134 ASP O 1 1
14 30344 1 1 116 ASP OD1 O 12.564 8.860 6.344 1.00 . A A . 134 ASP OD1 1 1
14 30345 1 1 116 ASP OD2 O 11.549 7.611 7.842 1.00 . A A . 134 ASP OD2 1 1
14 30346 1 1 117 LEU C C 8.089 6.949 8.978 1.00 . A A . 135 LEU C 1 1
14 30347 1 1 117 LEU CA C 7.572 6.269 7.715 1.00 . A A . 135 LEU CA 1 1
14 30348 1 1 117 LEU CB C 7.243 4.804 8.007 1.00 . A A . 135 LEU CB 1 1
14 30349 1 1 117 LEU CD1 C 7.557 4.269 10.437 1.00 . A A . 135 LEU CD1 1 1
14 30350 1 1 117 LEU CD2 C 8.305 2.638 8.693 1.00 . A A . 135 LEU CD2 1 1
14 30351 1 1 117 LEU CG C 8.135 4.111 9.039 1.00 . A A . 135 LEU CG 1 1
14 30352 1 1 117 LEU H H 8.926 5.540 6.261 1.00 . A A . 135 LEU H 1 1
14 30353 1 1 117 LEU HA H 6.671 6.772 7.393 1.00 . A A . 135 LEU HA 1 1
14 30354 1 1 117 LEU HB3 H 7.323 4.256 7.079 1.00 . A A . 135 LEU HB3 1 1
14 30355 1 1 117 LEU HD11 H 7.285 3.299 10.825 1.00 . A A . 135 LEU HD11 1 1
14 30356 1 1 117 LEU HD12 H 6.681 4.898 10.394 1.00 . A A . 135 LEU HD12 1 1
14 30357 1 1 117 LEU HD13 H 8.295 4.723 11.082 1.00 . A A . 135 LEU HD13 1 1
14 30358 1 1 117 LEU HD21 H 9.069 2.531 7.939 1.00 . A A . 135 LEU HD21 1 1
14 30359 1 1 117 LEU HD22 H 7.371 2.247 8.317 1.00 . A A . 135 LEU HD22 1 1
14 30360 1 1 117 LEU HD23 H 8.593 2.091 9.579 1.00 . A A . 135 LEU HD23 1 1
14 30361 1 1 117 LEU HG H 9.112 4.572 9.028 1.00 . A A . 135 LEU HG 1 1
14 30362 1 1 117 LEU N N 8.547 6.363 6.635 1.00 . A A . 135 LEU N 1 1
14 30363 1 1 117 LEU O O 9.293 7.113 9.175 1.00 . A A . 135 LEU O 1 1
14 30364 1 1 118 PRO C C 8.167 7.074 12.111 1.00 . A A . 136 PRO C 1 1
14 30365 1 1 118 PRO CA C 7.499 8.019 11.118 1.00 . A A . 136 PRO CA 1 1
14 30366 1 1 118 PRO CB C 6.141 8.481 11.651 1.00 . A A . 136 PRO CB 1 1
14 30367 1 1 118 PRO CD C 5.706 7.191 9.686 1.00 . A A . 136 PRO CD 1 1
14 30368 1 1 118 PRO CG C 5.155 7.546 11.040 1.00 . A A . 136 PRO CG 1 1
14 30369 1 1 118 PRO HA H 8.134 8.877 10.955 1.00 . A A . 136 PRO HA 1 1
14 30370 1 1 118 PRO HB3 H 5.958 9.500 11.347 1.00 . A A . 136 PRO HB3 1 1
14 30371 1 1 118 PRO HD3 H 5.328 7.868 8.935 1.00 . A A . 136 PRO HD3 1 1
14 30372 1 1 118 PRO HG3 H 4.198 8.037 10.937 1.00 . A A . 136 PRO HG3 1 1
14 30373 1 1 118 PRO N N 7.159 7.353 9.857 1.00 . A A . 136 PRO N 1 1
14 30374 1 1 118 PRO O O 7.525 6.177 12.657 1.00 . A A . 136 PRO O 1 1
14 30375 1 1 119 ASN C C 10.397 5.040 12.709 1.00 . A A . 137 ASN C 1 1
14 30376 1 1 119 ASN CA C 10.214 6.448 13.267 1.00 . A A . 137 ASN CA 1 1
14 30377 1 1 119 ASN CB C 9.504 6.383 14.622 1.00 . A A . 137 ASN CB 1 1
14 30378 1 1 119 ASN CG C 8.865 7.703 15.003 1.00 . A A . 137 ASN CG 1 1
14 30379 1 1 119 ASN H H 9.917 8.012 11.875 1.00 . A A . 137 ASN H 1 1
14 30380 1 1 119 ASN HA H 11.186 6.898 13.402 1.00 . A A . 137 ASN HA 1 1
14 30381 1 1 119 ASN HB3 H 10.220 6.116 15.384 1.00 . A A . 137 ASN HB3 1 1
14 30382 1 1 119 ASN HD21 H 10.656 8.538 15.218 1.00 . A A . 137 ASN HD21 1 1
14 30383 1 1 119 ASN HD22 H 9.306 9.571 15.525 1.00 . A A . 137 ASN HD22 1 1
14 30384 1 1 119 ASN N N 9.459 7.282 12.340 1.00 . A A . 137 ASN N 1 1
14 30385 1 1 119 ASN ND2 N 9.692 8.706 15.275 1.00 . A A . 137 ASN ND2 1 1
14 30386 1 1 119 ASN O O 10.282 4.053 13.435 1.00 . A A . 137 ASN O 1 1
14 30387 1 1 119 ASN OD1 O 7.640 7.823 15.051 1.00 . A A . 137 ASN OD1 1 1
14 30388 1 1 120 ALA C C 11.687 2.722 11.643 1.00 . A A . 138 ALA C 1 1
14 30389 1 1 120 ALA CA C 10.883 3.669 10.758 1.00 . A A . 138 ALA CA 1 1
14 30390 1 1 120 ALA CB C 11.580 3.863 9.419 1.00 . A A . 138 ALA CB 1 1
14 30391 1 1 120 ALA H H 10.761 5.778 10.887 1.00 . A A . 138 ALA H 1 1
14 30392 1 1 120 ALA HA H 9.912 3.234 10.571 1.00 . A A . 138 ALA HA 1 1
14 30393 1 1 120 ALA HB1 H 10.945 3.492 8.627 1.00 . A A . 138 ALA HB1 1 1
14 30394 1 1 120 ALA HB2 H 11.773 4.915 9.263 1.00 . A A . 138 ALA HB2 1 1
14 30395 1 1 120 ALA HB3 H 12.514 3.321 9.417 1.00 . A A . 138 ALA HB3 1 1
14 30396 1 1 120 ALA N N 10.683 4.955 11.413 1.00 . A A . 138 ALA N 1 1
14 30397 1 1 120 ALA O O 12.898 2.883 11.802 1.00 . A A . 138 ALA O 1 1
14 30398 1 1 121 PHE C C 11.846 -0.570 12.365 1.00 . A A . 139 PHE C 1 1
14 30399 1 1 121 PHE CA C 11.658 0.763 13.085 1.00 . A A . 139 PHE CA 1 1
14 30400 1 1 121 PHE CB C 10.836 0.554 14.359 1.00 . A A . 139 PHE CB 1 1
14 30401 1 1 121 PHE CD1 C 12.564 1.173 16.069 1.00 . A A . 139 PHE CD1 1 1
14 30402 1 1 121 PHE CD2 C 10.502 2.369 16.058 1.00 . A A . 139 PHE CD2 1 1
14 30403 1 1 121 PHE CE1 C 13.003 1.933 17.137 1.00 . A A . 139 PHE CE1 1 1
14 30404 1 1 121 PHE CE2 C 10.935 3.132 17.127 1.00 . A A . 139 PHE CE2 1 1
14 30405 1 1 121 PHE CG C 11.310 1.382 15.518 1.00 . A A . 139 PHE CG 1 1
14 30406 1 1 121 PHE CZ C 12.188 2.914 17.666 1.00 . A A . 139 PHE CZ 1 1
14 30407 1 1 121 PHE H H 10.044 1.659 12.048 1.00 . A A . 139 PHE H 1 1
14 30408 1 1 121 PHE HA H 12.627 1.153 13.351 1.00 . A A . 139 PHE HA 1 1
14 30409 1 1 121 PHE HB3 H 10.888 -0.484 14.646 1.00 . A A . 139 PHE HB3 1 1
14 30410 1 1 121 PHE HD1 H 13.204 0.407 15.656 1.00 . A A . 139 PHE HD1 1 1
14 30411 1 1 121 PHE HD2 H 9.522 2.541 15.638 1.00 . A A . 139 PHE HD2 1 1
14 30412 1 1 121 PHE HE1 H 13.983 1.760 17.557 1.00 . A A . 139 PHE HE1 1 1
14 30413 1 1 121 PHE HE2 H 10.294 3.898 17.538 1.00 . A A . 139 PHE HE2 1 1
14 30414 1 1 121 PHE HZ H 12.528 3.508 18.502 1.00 . A A . 139 PHE HZ 1 1
14 30415 1 1 121 PHE N N 11.006 1.734 12.214 1.00 . A A . 139 PHE N 1 1
14 30416 1 1 121 PHE O O 11.482 -0.715 11.197 1.00 . A A . 139 PHE O 1 1
14 30417 1 1 122 ASP C C 11.807 -3.918 13.202 1.00 . A A . 140 ASP C 1 1
14 30418 1 1 122 ASP CA C 12.655 -2.862 12.500 1.00 . A A . 140 ASP CA 1 1
14 30419 1 1 122 ASP CB C 14.136 -3.228 12.605 1.00 . A A . 140 ASP CB 1 1
14 30420 1 1 122 ASP CG C 14.499 -4.426 11.750 1.00 . A A . 140 ASP CG 1 1
14 30421 1 1 122 ASP H H 12.687 -1.364 13.997 1.00 . A A . 140 ASP H 1 1
14 30422 1 1 122 ASP HA H 12.376 -2.828 11.458 1.00 . A A . 140 ASP HA 1 1
14 30423 1 1 122 ASP HB3 H 14.372 -3.457 13.634 1.00 . A A . 140 ASP HB3 1 1
14 30424 1 1 122 ASP N N 12.418 -1.540 13.069 1.00 . A A . 140 ASP N 1 1
14 30425 1 1 122 ASP O O 12.143 -4.373 14.294 1.00 . A A . 140 ASP O 1 1
14 30426 1 1 122 ASP OD1 O 13.605 -4.949 11.052 1.00 . A A . 140 ASP OD1 1 1
14 30427 1 1 122 ASP OD2 O 15.677 -4.840 11.778 1.00 . A A . 140 ASP OD2 1 1
14 30428 1 1 123 GLY C C 8.679 -5.669 12.224 1.00 . A A . 141 GLY C 1 1
14 30429 1 1 123 GLY CA C 9.822 -5.297 13.148 1.00 . A A . 141 GLY CA 1 1
14 30430 1 1 123 GLY H H 10.483 -3.902 11.700 1.00 . A A . 141 GLY H 1 1
14 30431 1 1 123 GLY HA2 H 10.398 -6.185 13.367 1.00 . A A . 141 GLY HA2 1 1
14 30432 1 1 123 GLY HA3 H 9.413 -4.908 14.069 1.00 . A A . 141 GLY HA3 1 1
14 30433 1 1 123 GLY N N 10.703 -4.300 12.569 1.00 . A A . 141 GLY N 1 1
14 30434 1 1 123 GLY O O 8.589 -6.797 11.736 1.00 . A A . 141 GLY O 1 1
14 30435 1 1 124 PRO C C 7.015 -5.063 9.637 1.00 . A A . 142 PRO C 1 1
14 30436 1 1 124 PRO CA C 6.620 -4.915 11.103 1.00 . A A . 142 PRO CA 1 1
14 30437 1 1 124 PRO CB C 5.788 -3.646 11.307 1.00 . A A . 142 PRO CB 1 1
14 30438 1 1 124 PRO CD C 7.825 -3.341 12.523 1.00 . A A . 142 PRO CD 1 1
14 30439 1 1 124 PRO CG C 6.776 -2.613 11.729 1.00 . A A . 142 PRO CG 1 1
14 30440 1 1 124 PRO HA H 6.043 -5.777 11.407 1.00 . A A . 142 PRO HA 1 1
14 30441 1 1 124 PRO HB3 H 5.045 -3.817 12.071 1.00 . A A . 142 PRO HB3 1 1
14 30442 1 1 124 PRO HD3 H 7.574 -3.339 13.572 1.00 . A A . 142 PRO HD3 1 1
14 30443 1 1 124 PRO HG3 H 6.289 -1.871 12.346 1.00 . A A . 142 PRO HG3 1 1
14 30444 1 1 124 PRO N N 7.780 -4.706 11.975 1.00 . A A . 142 PRO N 1 1
14 30445 1 1 124 PRO O O 8.184 -5.276 9.318 1.00 . A A . 142 PRO O 1 1
14 30446 1 1 125 ILE C C 6.885 -3.786 6.757 1.00 . A A . 143 ILE C 1 1
14 30447 1 1 125 ILE CA C 6.278 -5.068 7.319 1.00 . A A . 143 ILE CA 1 1
14 30448 1 1 125 ILE CB C 4.984 -5.391 6.549 1.00 . A A . 143 ILE CB 1 1
14 30449 1 1 125 ILE CD1 C 3.007 -6.993 6.502 1.00 . A A . 143 ILE CD1 1 1
14 30450 1 1 125 ILE CG1 C 4.400 -6.721 7.026 1.00 . A A . 143 ILE CG1 1 1
14 30451 1 1 125 ILE CG2 C 5.254 -5.430 5.052 1.00 . A A . 143 ILE CG2 1 1
14 30452 1 1 125 ILE H H 5.120 -4.779 9.065 1.00 . A A . 143 ILE H 1 1
14 30453 1 1 125 ILE HA H 6.976 -5.879 7.167 1.00 . A A . 143 ILE HA 1 1
14 30454 1 1 125 ILE HB H 4.272 -4.603 6.741 1.00 . A A . 143 ILE HB 1 1
14 30455 1 1 125 ILE HD11 H 2.518 -6.056 6.277 1.00 . A A . 143 ILE HD11 1 1
14 30456 1 1 125 ILE HD12 H 3.070 -7.591 5.607 1.00 . A A . 143 ILE HD12 1 1
14 30457 1 1 125 ILE HD13 H 2.437 -7.523 7.251 1.00 . A A . 143 ILE HD13 1 1
14 30458 1 1 125 ILE HG13 H 4.354 -6.720 8.106 1.00 . A A . 143 ILE HG13 1 1
14 30459 1 1 125 ILE HG21 H 6.165 -5.978 4.864 1.00 . A A . 143 ILE HG21 1 1
14 30460 1 1 125 ILE HG22 H 4.432 -5.920 4.551 1.00 . A A . 143 ILE HG22 1 1
14 30461 1 1 125 ILE HG23 H 5.355 -4.423 4.677 1.00 . A A . 143 ILE HG23 1 1
14 30462 1 1 125 ILE N N 6.032 -4.949 8.750 1.00 . A A . 143 ILE N 1 1
14 30463 1 1 125 ILE O O 6.531 -2.683 7.174 1.00 . A A . 143 ILE O 1 1
14 30464 1 1 126 THR C C 7.756 -2.397 3.889 1.00 . A A . 144 THR C 1 1
14 30465 1 1 126 THR CA C 8.456 -2.794 5.183 1.00 . A A . 144 THR CA 1 1
14 30466 1 1 126 THR CB C 9.937 -3.091 4.883 1.00 . A A . 144 THR CB 1 1
14 30467 1 1 126 THR CG2 C 10.790 -1.848 5.093 1.00 . A A . 144 THR CG2 1 1
14 30468 1 1 126 THR H H 8.040 -4.844 5.513 1.00 . A A . 144 THR H 1 1
14 30469 1 1 126 THR HA H 8.408 -1.967 5.876 1.00 . A A . 144 THR HA 1 1
14 30470 1 1 126 THR HB H 10.026 -3.399 3.853 1.00 . A A . 144 THR HB 1 1
14 30471 1 1 126 THR HG1 H 10.676 -3.781 6.578 1.00 . A A . 144 THR HG1 1 1
14 30472 1 1 126 THR HG21 H 10.782 -1.250 4.193 1.00 . A A . 144 THR HG21 1 1
14 30473 1 1 126 THR HG22 H 11.804 -2.141 5.320 1.00 . A A . 144 THR HG22 1 1
14 30474 1 1 126 THR HG23 H 10.389 -1.272 5.912 1.00 . A A . 144 THR HG23 1 1
14 30475 1 1 126 THR N N 7.800 -3.939 5.803 1.00 . A A . 144 THR N 1 1
14 30476 1 1 126 THR O O 6.845 -3.084 3.427 1.00 . A A . 144 THR O 1 1
14 30477 1 1 126 THR OG1 O 10.407 -4.146 5.730 1.00 . A A . 144 THR OG1 1 1
14 30478 1 1 127 ILE C C 8.687 -0.475 1.037 1.00 . A A . 145 ILE C 1 1
14 30479 1 1 127 ILE CA C 7.606 -0.795 2.063 1.00 . A A . 145 ILE CA 1 1
14 30480 1 1 127 ILE CB C 6.747 0.461 2.299 1.00 . A A . 145 ILE CB 1 1
14 30481 1 1 127 ILE CD1 C 8.273 2.458 1.894 1.00 . A A . 145 ILE CD1 1 1
14 30482 1 1 127 ILE CG1 C 7.595 1.575 2.917 1.00 . A A . 145 ILE CG1 1 1
14 30483 1 1 127 ILE CG2 C 5.561 0.131 3.192 1.00 . A A . 145 ILE CG2 1 1
14 30484 1 1 127 ILE H H 8.919 -0.778 3.722 1.00 . A A . 145 ILE H 1 1
14 30485 1 1 127 ILE HA H 6.968 -1.574 1.666 1.00 . A A . 145 ILE HA 1 1
14 30486 1 1 127 ILE HB H 6.368 0.795 1.344 1.00 . A A . 145 ILE HB 1 1
14 30487 1 1 127 ILE HD11 H 7.608 2.618 1.059 1.00 . A A . 145 ILE HD11 1 1
14 30488 1 1 127 ILE HD12 H 8.522 3.406 2.345 1.00 . A A . 145 ILE HD12 1 1
14 30489 1 1 127 ILE HD13 H 9.176 1.978 1.546 1.00 . A A . 145 ILE HD13 1 1
14 30490 1 1 127 ILE HG13 H 8.362 1.132 3.536 1.00 . A A . 145 ILE HG13 1 1
14 30491 1 1 127 ILE HG21 H 5.444 0.906 3.935 1.00 . A A . 145 ILE HG21 1 1
14 30492 1 1 127 ILE HG22 H 4.665 0.073 2.591 1.00 . A A . 145 ILE HG22 1 1
14 30493 1 1 127 ILE HG23 H 5.731 -0.815 3.681 1.00 . A A . 145 ILE HG23 1 1
14 30494 1 1 127 ILE N N 8.189 -1.283 3.306 1.00 . A A . 145 ILE N 1 1
14 30495 1 1 127 ILE O O 9.881 -0.561 1.328 1.00 . A A . 145 ILE O 1 1
14 30496 1 1 128 THR C C 8.551 1.174 -2.251 1.00 . A A . 146 THR C 1 1
14 30497 1 1 128 THR CA C 9.193 0.235 -1.237 1.00 . A A . 146 THR CA 1 1
14 30498 1 1 128 THR CB C 9.689 -1.028 -1.966 1.00 . A A . 146 THR CB 1 1
14 30499 1 1 128 THR CG2 C 10.791 -1.715 -1.172 1.00 . A A . 146 THR CG2 1 1
14 30500 1 1 128 THR H H 7.299 -0.052 -0.337 1.00 . A A . 146 THR H 1 1
14 30501 1 1 128 THR HA H 10.047 0.728 -0.794 1.00 . A A . 146 THR HA 1 1
14 30502 1 1 128 THR HB H 10.087 -0.737 -2.927 1.00 . A A . 146 THR HB 1 1
14 30503 1 1 128 THR HG1 H 8.244 -2.201 -1.315 1.00 . A A . 146 THR HG1 1 1
14 30504 1 1 128 THR HG21 H 11.321 -2.402 -1.813 1.00 . A A . 146 THR HG21 1 1
14 30505 1 1 128 THR HG22 H 10.355 -2.256 -0.346 1.00 . A A . 146 THR HG22 1 1
14 30506 1 1 128 THR HG23 H 11.478 -0.972 -0.793 1.00 . A A . 146 THR HG23 1 1
14 30507 1 1 128 THR N N 8.262 -0.102 -0.167 1.00 . A A . 146 THR N 1 1
14 30508 1 1 128 THR O O 7.600 0.803 -2.940 1.00 . A A . 146 THR O 1 1
14 30509 1 1 128 THR OG1 O 8.602 -1.938 -2.166 1.00 . A A . 146 THR OG1 1 1
14 30510 1 1 129 ILE C C 9.166 3.213 -4.653 1.00 . A A . 147 ILE C 1 1
14 30511 1 1 129 ILE CA C 8.552 3.383 -3.268 1.00 . A A . 147 ILE CA 1 1
14 30512 1 1 129 ILE CB C 8.819 4.817 -2.772 1.00 . A A . 147 ILE CB 1 1
14 30513 1 1 129 ILE CD1 C 8.033 7.221 -3.053 1.00 . A A . 147 ILE CD1 1 1
14 30514 1 1 129 ILE CG1 C 8.067 5.828 -3.640 1.00 . A A . 147 ILE CG1 1 1
14 30515 1 1 129 ILE CG2 C 10.311 5.111 -2.780 1.00 . A A . 147 ILE CG2 1 1
14 30516 1 1 129 ILE H H 9.831 2.629 -1.760 1.00 . A A . 147 ILE H 1 1
14 30517 1 1 129 ILE HA H 7.483 3.242 -3.341 1.00 . A A . 147 ILE HA 1 1
14 30518 1 1 129 ILE HB H 8.467 4.893 -1.756 1.00 . A A . 147 ILE HB 1 1
14 30519 1 1 129 ILE HD11 H 7.140 7.731 -3.385 1.00 . A A . 147 ILE HD11 1 1
14 30520 1 1 129 ILE HD12 H 8.034 7.159 -1.975 1.00 . A A . 147 ILE HD12 1 1
14 30521 1 1 129 ILE HD13 H 8.903 7.772 -3.383 1.00 . A A . 147 ILE HD13 1 1
14 30522 1 1 129 ILE HG13 H 7.046 5.495 -3.765 1.00 . A A . 147 ILE HG13 1 1
14 30523 1 1 129 ILE HG21 H 10.514 5.963 -2.149 1.00 . A A . 147 ILE HG21 1 1
14 30524 1 1 129 ILE HG22 H 10.849 4.252 -2.407 1.00 . A A . 147 ILE HG22 1 1
14 30525 1 1 129 ILE HG23 H 10.631 5.326 -3.789 1.00 . A A . 147 ILE HG23 1 1
14 30526 1 1 129 ILE N N 9.075 2.392 -2.337 1.00 . A A . 147 ILE N 1 1
14 30527 1 1 129 ILE O O 10.308 2.773 -4.789 1.00 . A A . 147 ILE O 1 1
14 30528 1 1 130 VAL C C 9.778 4.629 -7.423 1.00 . A A . 148 VAL C 1 1
14 30529 1 1 130 VAL CA C 8.873 3.459 -7.057 1.00 . A A . 148 VAL CA 1 1
14 30530 1 1 130 VAL CB C 7.696 3.404 -8.050 1.00 . A A . 148 VAL CB 1 1
14 30531 1 1 130 VAL CG1 C 6.916 2.110 -7.883 1.00 . A A . 148 VAL CG1 1 1
14 30532 1 1 130 VAL CG2 C 6.787 4.611 -7.865 1.00 . A A . 148 VAL CG2 1 1
14 30533 1 1 130 VAL H H 7.501 3.914 -5.510 1.00 . A A . 148 VAL H 1 1
14 30534 1 1 130 VAL HA H 9.435 2.541 -7.147 1.00 . A A . 148 VAL HA 1 1
14 30535 1 1 130 VAL HB H 8.096 3.432 -9.053 1.00 . A A . 148 VAL HB 1 1
14 30536 1 1 130 VAL HG11 H 7.433 1.310 -8.393 1.00 . A A . 148 VAL HG11 1 1
14 30537 1 1 130 VAL HG12 H 6.831 1.873 -6.832 1.00 . A A . 148 VAL HG12 1 1
14 30538 1 1 130 VAL HG13 H 5.930 2.226 -8.307 1.00 . A A . 148 VAL HG13 1 1
14 30539 1 1 130 VAL HG21 H 7.377 5.515 -7.914 1.00 . A A . 148 VAL HG21 1 1
14 30540 1 1 130 VAL HG22 H 6.043 4.625 -8.648 1.00 . A A . 148 VAL HG22 1 1
14 30541 1 1 130 VAL HG23 H 6.299 4.551 -6.905 1.00 . A A . 148 VAL HG23 1 1
14 30542 1 1 130 VAL N N 8.403 3.569 -5.681 1.00 . A A . 148 VAL N 1 1
14 30543 1 1 130 VAL O O 9.573 5.752 -6.965 1.00 . A A . 148 VAL O 1 1
14 30544 1 1 131 ASN C C 11.025 6.426 -9.558 1.00 . A A . 149 ASN C 1 1
14 30545 1 1 131 ASN CA C 11.719 5.388 -8.681 1.00 . A A . 149 ASN CA 1 1
14 30546 1 1 131 ASN CB C 12.886 4.759 -9.445 1.00 . A A . 149 ASN CB 1 1
14 30547 1 1 131 ASN CG C 14.189 5.506 -9.228 1.00 . A A . 149 ASN CG 1 1
14 30548 1 1 131 ASN H H 10.892 3.442 -8.584 1.00 . A A . 149 ASN H 1 1
14 30549 1 1 131 ASN HA H 12.101 5.877 -7.797 1.00 . A A . 149 ASN HA 1 1
14 30550 1 1 131 ASN HB3 H 12.662 4.762 -10.501 1.00 . A A . 149 ASN HB3 1 1
14 30551 1 1 131 ASN HD21 H 14.603 4.372 -7.646 1.00 . A A . 149 ASN HD21 1 1
14 30552 1 1 131 ASN HD22 H 15.778 5.577 -8.036 1.00 . A A . 149 ASN HD22 1 1
14 30553 1 1 131 ASN N N 10.781 4.357 -8.253 1.00 . A A . 149 ASN N 1 1
14 30554 1 1 131 ASN ND2 N 14.931 5.112 -8.200 1.00 . A A . 149 ASN ND2 1 1
14 30555 1 1 131 ASN O O 9.817 6.354 -9.783 1.00 . A A . 149 ASN O 1 1
14 30556 1 1 131 ASN OD1 O 14.523 6.424 -9.976 1.00 . A A . 149 ASN OD1 1 1
14 30557 1 1 132 ARG C C 10.513 7.852 -12.091 1.00 . A A . 150 ARG C 1 1
14 30558 1 1 132 ARG CA C 11.256 8.444 -10.897 1.00 . A A . 150 ARG CA 1 1
14 30559 1 1 132 ARG CB C 12.378 9.361 -11.385 1.00 . A A . 150 ARG CB 1 1
14 30560 1 1 132 ARG CD C 13.963 11.223 -10.802 1.00 . A A . 150 ARG CD 1 1
14 30561 1 1 132 ARG CG C 13.099 10.094 -10.265 1.00 . A A . 150 ARG CG 1 1
14 30562 1 1 132 ARG CZ C 15.683 11.526 -12.533 1.00 . A A . 150 ARG CZ 1 1
14 30563 1 1 132 ARG H H 12.753 7.395 -9.831 1.00 . A A . 150 ARG H 1 1
14 30564 1 1 132 ARG HA H 10.561 9.023 -10.307 1.00 . A A . 150 ARG HA 1 1
14 30565 1 1 132 ARG HB3 H 11.959 10.098 -12.056 1.00 . A A . 150 ARG HB3 1 1
14 30566 1 1 132 ARG HD3 H 14.440 11.721 -9.970 1.00 . A A . 150 ARG HD3 1 1
14 30567 1 1 132 ARG HE H 15.178 9.775 -11.721 1.00 . A A . 150 ARG HE 1 1
14 30568 1 1 132 ARG HG3 H 13.725 9.392 -9.734 1.00 . A A . 150 ARG HG3 1 1
14 30569 1 1 132 ARG HH11 H 14.760 13.224 -11.944 1.00 . A A . 150 ARG HH11 1 1
14 30570 1 1 132 ARG HH12 H 15.976 13.424 -13.163 1.00 . A A . 150 ARG HH12 1 1
14 30571 1 1 132 ARG HH21 H 16.779 10.024 -13.326 1.00 . A A . 150 ARG HH21 1 1
14 30572 1 1 132 ARG HH22 H 17.122 11.603 -13.949 1.00 . A A . 150 ARG HH22 1 1
14 30573 1 1 132 ARG N N 11.797 7.391 -10.047 1.00 . A A . 150 ARG N 1 1
14 30574 1 1 132 ARG NE N 14.993 10.737 -11.717 1.00 . A A . 150 ARG NE 1 1
14 30575 1 1 132 ARG NH1 N 15.455 12.832 -12.548 1.00 . A A . 150 ARG NH1 1 1
14 30576 1 1 132 ARG NH2 N 16.603 11.008 -13.336 1.00 . A A . 150 ARG NH2 1 1
14 30577 1 1 132 ARG O O 9.349 8.170 -12.331 1.00 . A A . 150 ARG O 1 1
14 30578 1 1 133 ASP C C 9.353 5.563 -13.618 1.00 . A A . 151 ASP C 1 1
14 30579 1 1 133 ASP CA C 10.601 6.352 -14.006 1.00 . A A . 151 ASP CA 1 1
14 30580 1 1 133 ASP CB C 11.615 5.426 -14.679 1.00 . A A . 151 ASP CB 1 1
14 30581 1 1 133 ASP CG C 12.696 6.192 -15.418 1.00 . A A . 151 ASP CG 1 1
14 30582 1 1 133 ASP H H 12.121 6.775 -12.594 1.00 . A A . 151 ASP H 1 1
14 30583 1 1 133 ASP HA H 10.319 7.128 -14.700 1.00 . A A . 151 ASP HA 1 1
14 30584 1 1 133 ASP HB3 H 11.100 4.791 -15.385 1.00 . A A . 151 ASP HB3 1 1
14 30585 1 1 133 ASP N N 11.195 6.989 -12.837 1.00 . A A . 151 ASP N 1 1
14 30586 1 1 133 ASP O O 8.493 5.291 -14.456 1.00 . A A . 151 ASP O 1 1
14 30587 1 1 133 ASP OD1 O 12.385 7.261 -15.982 1.00 . A A . 151 ASP OD1 1 1
14 30588 1 1 133 ASP OD2 O 13.851 5.720 -15.432 1.00 . A A . 151 ASP OD2 1 1
14 30589 1 1 134 GLY C C 8.102 3.020 -12.391 1.00 . A A . 152 GLY C 1 1
14 30590 1 1 134 GLY CA C 8.118 4.444 -11.868 1.00 . A A . 152 GLY CA 1 1
14 30591 1 1 134 GLY H H 9.978 5.443 -11.720 1.00 . A A . 152 GLY H 1 1
14 30592 1 1 134 GLY HA2 H 8.139 4.417 -10.788 1.00 . A A . 152 GLY HA2 1 1
14 30593 1 1 134 GLY HA3 H 7.214 4.942 -12.187 1.00 . A A . 152 GLY HA3 1 1
14 30594 1 1 134 GLY N N 9.262 5.197 -12.343 1.00 . A A . 152 GLY N 1 1
14 30595 1 1 134 GLY O O 7.054 2.373 -12.425 1.00 . A A . 152 GLY O 1 1
14 30596 1 1 135 THR C C 9.965 0.230 -12.292 1.00 . A A . 153 THR C 1 1
14 30597 1 1 135 THR CA C 9.383 1.178 -13.334 1.00 . A A . 153 THR CA 1 1
14 30598 1 1 135 THR CB C 10.266 1.141 -14.596 1.00 . A A . 153 THR CB 1 1
14 30599 1 1 135 THR CG2 C 9.572 1.829 -15.761 1.00 . A A . 153 THR CG2 1 1
14 30600 1 1 135 THR H H 10.067 3.096 -12.755 1.00 . A A . 153 THR H 1 1
14 30601 1 1 135 THR HA H 8.393 0.838 -13.602 1.00 . A A . 153 THR HA 1 1
14 30602 1 1 135 THR HB H 10.445 0.110 -14.861 1.00 . A A . 153 THR HB 1 1
14 30603 1 1 135 THR HG1 H 12.212 1.117 -14.271 1.00 . A A . 153 THR HG1 1 1
14 30604 1 1 135 THR HG21 H 10.285 2.000 -16.555 1.00 . A A . 153 THR HG21 1 1
14 30605 1 1 135 THR HG22 H 9.169 2.775 -15.432 1.00 . A A . 153 THR HG22 1 1
14 30606 1 1 135 THR HG23 H 8.773 1.202 -16.125 1.00 . A A . 153 THR HG23 1 1
14 30607 1 1 135 THR N N 9.267 2.531 -12.806 1.00 . A A . 153 THR N 1 1
14 30608 1 1 135 THR O O 9.280 -0.671 -11.807 1.00 . A A . 153 THR O 1 1
14 30609 1 1 135 THR OG1 O 11.521 1.781 -14.335 1.00 . A A . 153 THR OG1 1 1
14 30610 1 1 136 ARG C C 12.043 0.329 -9.635 1.00 . A A . 154 ARG C 1 1
14 30611 1 1 136 ARG CA C 11.908 -0.399 -10.968 1.00 . A A . 154 ARG CA 1 1
14 30612 1 1 136 ARG CB C 13.290 -0.811 -11.478 1.00 . A A . 154 ARG CB 1 1
14 30613 1 1 136 ARG CD C 14.475 -2.704 -12.632 1.00 . A A . 154 ARG CD 1 1
14 30614 1 1 136 ARG CG C 13.244 -1.810 -12.623 1.00 . A A . 154 ARG CG 1 1
14 30615 1 1 136 ARG CZ C 16.005 -1.429 -14.073 1.00 . A A . 154 ARG CZ 1 1
14 30616 1 1 136 ARG H H 11.728 1.171 -12.375 1.00 . A A . 154 ARG H 1 1
14 30617 1 1 136 ARG HA H 11.310 -1.287 -10.821 1.00 . A A . 154 ARG HA 1 1
14 30618 1 1 136 ARG HB3 H 13.844 -1.255 -10.664 1.00 . A A . 154 ARG HB3 1 1
14 30619 1 1 136 ARG HD3 H 14.353 -3.451 -13.402 1.00 . A A . 154 ARG HD3 1 1
14 30620 1 1 136 ARG HE H 16.320 -1.825 -12.143 1.00 . A A . 154 ARG HE 1 1
14 30621 1 1 136 ARG HG3 H 13.193 -1.271 -13.557 1.00 . A A . 154 ARG HG3 1 1
14 30622 1 1 136 ARG HH11 H 14.329 -2.089 -14.986 1.00 . A A . 154 ARG HH11 1 1
14 30623 1 1 136 ARG HH12 H 15.416 -1.188 -15.991 1.00 . A A . 154 ARG HH12 1 1
14 30624 1 1 136 ARG HH21 H 17.760 -0.636 -13.455 1.00 . A A . 154 ARG HH21 1 1
14 30625 1 1 136 ARG HH22 H 17.367 -0.364 -15.118 1.00 . A A . 154 ARG HH22 1 1
14 30626 1 1 136 ARG N N 11.234 0.438 -11.952 1.00 . A A . 154 ARG N 1 1
14 30627 1 1 136 ARG NE N 15.698 -1.948 -12.890 1.00 . A A . 154 ARG NE 1 1
14 30628 1 1 136 ARG NH1 N 15.183 -1.582 -15.101 1.00 . A A . 154 ARG NH1 1 1
14 30629 1 1 136 ARG NH2 N 17.136 -0.754 -14.228 1.00 . A A . 154 ARG NH2 1 1
14 30630 1 1 136 ARG O O 12.817 1.279 -9.510 1.00 . A A . 154 ARG O 1 1
14 30631 1 1 137 TYR C C 12.674 0.283 -6.655 1.00 . A A . 155 TYR C 1 1
14 30632 1 1 137 TYR CA C 11.316 0.492 -7.317 1.00 . A A . 155 TYR CA 1 1
14 30633 1 1 137 TYR CB C 10.210 -0.091 -6.437 1.00 . A A . 155 TYR CB 1 1
14 30634 1 1 137 TYR CD1 C 11.167 -2.106 -5.256 1.00 . A A . 155 TYR CD1 1 1
14 30635 1 1 137 TYR CD2 C 9.589 -2.471 -7.003 1.00 . A A . 155 TYR CD2 1 1
14 30636 1 1 137 TYR CE1 C 11.276 -3.470 -5.062 1.00 . A A . 155 TYR CE1 1 1
14 30637 1 1 137 TYR CE2 C 9.691 -3.836 -6.815 1.00 . A A . 155 TYR CE2 1 1
14 30638 1 1 137 TYR CG C 10.325 -1.583 -6.227 1.00 . A A . 155 TYR CG 1 1
14 30639 1 1 137 TYR CZ C 10.535 -4.331 -5.844 1.00 . A A . 155 TYR CZ 1 1
14 30640 1 1 137 TYR H H 10.687 -0.880 -8.801 1.00 . A A . 155 TYR H 1 1
14 30641 1 1 137 TYR HA H 11.147 1.551 -7.437 1.00 . A A . 155 TYR HA 1 1
14 30642 1 1 137 TYR HB3 H 9.253 0.107 -6.895 1.00 . A A . 155 TYR HB3 1 1
14 30643 1 1 137 TYR HD1 H 11.747 -1.429 -4.643 1.00 . A A . 155 TYR HD1 1 1
14 30644 1 1 137 TYR HD2 H 8.927 -2.082 -7.763 1.00 . A A . 155 TYR HD2 1 1
14 30645 1 1 137 TYR HE1 H 11.937 -3.856 -4.301 1.00 . A A . 155 TYR HE1 1 1
14 30646 1 1 137 TYR HE2 H 9.110 -4.512 -7.428 1.00 . A A . 155 TYR HE2 1 1
14 30647 1 1 137 TYR HH H 11.505 -5.987 -5.940 1.00 . A A . 155 TYR HH 1 1
14 30648 1 1 137 TYR N N 11.284 -0.120 -8.641 1.00 . A A . 155 TYR N 1 1
14 30649 1 1 137 TYR O O 13.589 -0.287 -7.249 1.00 . A A . 155 TYR O 1 1
14 30650 1 1 137 TYR OH O 10.639 -5.689 -5.653 1.00 . A A . 155 TYR OH 1 1
14 30651 1 1 138 VAL C C 13.825 -0.190 -3.383 1.00 . A A . 156 VAL C 1 1
14 30652 1 1 138 VAL CA C 14.041 0.607 -4.666 1.00 . A A . 156 VAL CA 1 1
14 30653 1 1 138 VAL CB C 14.636 1.982 -4.309 1.00 . A A . 156 VAL CB 1 1
14 30654 1 1 138 VAL CG1 C 13.745 2.707 -3.312 1.00 . A A . 156 VAL CG1 1 1
14 30655 1 1 138 VAL CG2 C 16.046 1.826 -3.760 1.00 . A A . 156 VAL CG2 1 1
14 30656 1 1 138 VAL H H 12.031 1.189 -4.990 1.00 . A A . 156 VAL H 1 1
14 30657 1 1 138 VAL HA H 14.749 0.082 -5.290 1.00 . A A . 156 VAL HA 1 1
14 30658 1 1 138 VAL HB H 14.687 2.575 -5.211 1.00 . A A . 156 VAL HB 1 1
14 30659 1 1 138 VAL HG11 H 14.278 2.836 -2.381 1.00 . A A . 156 VAL HG11 1 1
14 30660 1 1 138 VAL HG12 H 13.472 3.674 -3.709 1.00 . A A . 156 VAL HG12 1 1
14 30661 1 1 138 VAL HG13 H 12.853 2.125 -3.137 1.00 . A A . 156 VAL HG13 1 1
14 30662 1 1 138 VAL HG21 H 16.012 1.803 -2.682 1.00 . A A . 156 VAL HG21 1 1
14 30663 1 1 138 VAL HG22 H 16.475 0.903 -4.127 1.00 . A A . 156 VAL HG22 1 1
14 30664 1 1 138 VAL HG23 H 16.653 2.658 -4.085 1.00 . A A . 156 VAL HG23 1 1
14 30665 1 1 138 VAL N N 12.796 0.745 -5.413 1.00 . A A . 156 VAL N 1 1
14 30666 1 1 138 VAL O O 12.733 -0.189 -2.817 1.00 . A A . 156 VAL O 1 1
14 30667 1 1 139 GLN C C 15.684 -1.079 -0.621 1.00 . A A . 157 GLN C 1 1
14 30668 1 1 139 GLN CA C 14.802 -1.669 -1.716 1.00 . A A . 157 GLN CA 1 1
14 30669 1 1 139 GLN CB C 15.222 -3.111 -2.005 1.00 . A A . 157 GLN CB 1 1
14 30670 1 1 139 GLN CD C 14.438 -5.485 -1.628 1.00 . A A . 157 GLN CD 1 1
14 30671 1 1 139 GLN CG C 14.665 -4.118 -1.011 1.00 . A A . 157 GLN CG 1 1
14 30672 1 1 139 GLN H H 15.720 -0.828 -3.428 1.00 . A A . 157 GLN H 1 1
14 30673 1 1 139 GLN HA H 13.777 -1.664 -1.377 1.00 . A A . 157 GLN HA 1 1
14 30674 1 1 139 GLN HB3 H 16.300 -3.172 -1.978 1.00 . A A . 157 GLN HB3 1 1
14 30675 1 1 139 GLN HE21 H 13.348 -6.039 -0.062 1.00 . A A . 157 GLN HE21 1 1
14 30676 1 1 139 GLN HE22 H 13.538 -7.225 -1.302 1.00 . A A . 157 GLN HE22 1 1
14 30677 1 1 139 GLN HG3 H 13.721 -3.748 -0.635 1.00 . A A . 157 GLN HG3 1 1
14 30678 1 1 139 GLN N N 14.875 -0.867 -2.932 1.00 . A A . 157 GLN N 1 1
14 30679 1 1 139 GLN NE2 N 13.700 -6.336 -0.927 1.00 . A A . 157 GLN NE2 1 1
14 30680 1 1 139 GLN O O 16.503 -1.779 -0.024 1.00 . A A . 157 GLN O 1 1
14 30681 1 1 139 GLN OE1 O 14.921 -5.770 -2.725 1.00 . A A . 157 GLN OE1 1 1
14 30682 1 1 140 LYS C C 15.377 1.591 1.669 1.00 . A A . 158 LYS C 1 1
14 30683 1 1 140 LYS CA C 16.291 0.897 0.664 1.00 . A A . 158 LYS CA 1 1
14 30684 1 1 140 LYS CB C 17.230 1.920 0.020 1.00 . A A . 158 LYS CB 1 1
14 30685 1 1 140 LYS CD C 19.251 2.346 -1.407 1.00 . A A . 158 LYS CD 1 1
14 30686 1 1 140 LYS CE C 20.114 1.750 -2.508 1.00 . A A . 158 LYS CE 1 1
14 30687 1 1 140 LYS CG C 18.376 1.292 -0.751 1.00 . A A . 158 LYS CG 1 1
14 30688 1 1 140 LYS H H 14.843 0.717 -0.870 1.00 . A A . 158 LYS H 1 1
14 30689 1 1 140 LYS HA H 16.881 0.157 1.183 1.00 . A A . 158 LYS HA 1 1
14 30690 1 1 140 LYS HB3 H 17.646 2.546 0.796 1.00 . A A . 158 LYS HB3 1 1
14 30691 1 1 140 LYS HD3 H 19.895 2.785 -0.657 1.00 . A A . 158 LYS HD3 1 1
14 30692 1 1 140 LYS HE3 H 20.463 2.549 -3.145 1.00 . A A . 158 LYS HE3 1 1
14 30693 1 1 140 LYS HG3 H 17.971 0.646 -1.517 1.00 . A A . 158 LYS HG3 1 1
14 30694 1 1 140 LYS HZ1 H 21.123 0.777 -0.960 1.00 . A A . 158 LYS HZ1 1 1
14 30695 1 1 140 LYS HZ2 H 22.140 1.612 -2.023 1.00 . A A . 158 LYS HZ2 1 1
14 30696 1 1 140 LYS HZ3 H 21.447 0.143 -2.495 1.00 . A A . 158 LYS HZ3 1 1
14 30697 1 1 140 LYS N N 15.512 0.212 -0.360 1.00 . A A . 158 LYS N 1 1
14 30698 1 1 140 LYS NZ N 21.289 1.019 -1.959 1.00 . A A . 158 LYS NZ 1 1
14 30699 1 1 140 LYS O O 14.154 1.479 1.592 1.00 . A A . 158 LYS O 1 1
14 30700 1 1 141 GLY C C 15.976 4.152 4.252 1.00 . A A . 159 GLY C 1 1
14 30701 1 1 141 GLY CA C 15.204 3.011 3.618 1.00 . A A . 159 GLY CA 1 1
14 30702 1 1 141 GLY H H 16.958 2.363 2.626 1.00 . A A . 159 GLY H 1 1
14 30703 1 1 141 GLY HA2 H 14.311 3.409 3.157 1.00 . A A . 159 GLY HA2 1 1
14 30704 1 1 141 GLY HA3 H 14.918 2.313 4.389 1.00 . A A . 159 GLY HA3 1 1
14 30705 1 1 141 GLY N N 15.979 2.310 2.612 1.00 . A A . 159 GLY N 1 1
14 30706 1 1 141 GLY O O 16.945 4.648 3.680 1.00 . A A . 159 GLY O 1 1
14 30707 1 1 142 GLU C C 16.201 5.405 7.656 1.00 . A A . 160 GLU C 1 1
14 30708 1 1 142 GLU CA C 16.200 5.659 6.150 1.00 . A A . 160 GLU CA 1 1
14 30709 1 1 142 GLU CB C 15.504 6.987 5.846 1.00 . A A . 160 GLU CB 1 1
14 30710 1 1 142 GLU CD C 17.681 8.125 5.253 1.00 . A A . 160 GLU CD 1 1
14 30711 1 1 142 GLU CG C 16.395 8.203 6.052 1.00 . A A . 160 GLU CG 1 1
14 30712 1 1 142 GLU H H 14.765 4.133 5.844 1.00 . A A . 160 GLU H 1 1
14 30713 1 1 142 GLU HA H 17.222 5.711 5.807 1.00 . A A . 160 GLU HA 1 1
14 30714 1 1 142 GLU HB3 H 14.644 7.085 6.493 1.00 . A A . 160 GLU HB3 1 1
14 30715 1 1 142 GLU HG3 H 16.643 8.277 7.101 1.00 . A A . 160 GLU HG3 1 1
14 30716 1 1 142 GLU N N 15.543 4.569 5.439 1.00 . A A . 160 GLU N 1 1
14 30717 1 1 142 GLU O O 15.212 4.931 8.215 1.00 . A A . 160 GLU O 1 1
14 30718 1 1 142 GLU OE1 O 17.635 8.366 4.028 1.00 . A A . 160 GLU OE1 1 1
14 30719 1 1 142 GLU OE2 O 18.734 7.823 5.853 1.00 . A A . 160 GLU OE2 1 1
14 30720 1 1 143 TYR C C 17.746 6.847 10.447 1.00 . A A . 161 TYR C 1 1
14 30721 1 1 143 TYR CA C 17.446 5.527 9.741 1.00 . A A . 161 TYR CA 1 1
14 30722 1 1 143 TYR CB C 18.553 4.515 10.041 1.00 . A A . 161 TYR CB 1 1
14 30723 1 1 143 TYR CD1 C 17.609 3.520 12.161 1.00 . A A . 161 TYR CD1 1 1
14 30724 1 1 143 TYR CD2 C 19.811 4.430 12.229 1.00 . A A . 161 TYR CD2 1 1
14 30725 1 1 143 TYR CE1 C 17.700 3.185 13.498 1.00 . A A . 161 TYR CE1 1 1
14 30726 1 1 143 TYR CE2 C 19.912 4.097 13.566 1.00 . A A . 161 TYR CE2 1 1
14 30727 1 1 143 TYR CG C 18.660 4.148 11.504 1.00 . A A . 161 TYR CG 1 1
14 30728 1 1 143 TYR CZ C 18.854 3.474 14.195 1.00 . A A . 161 TYR CZ 1 1
14 30729 1 1 143 TYR H H 18.070 6.098 7.802 1.00 . A A . 161 TYR H 1 1
14 30730 1 1 143 TYR HA H 16.508 5.140 10.110 1.00 . A A . 161 TYR HA 1 1
14 30731 1 1 143 TYR HB3 H 19.503 4.927 9.732 1.00 . A A . 161 TYR HB3 1 1
14 30732 1 1 143 TYR HD1 H 16.706 3.295 11.612 1.00 . A A . 161 TYR HD1 1 1
14 30733 1 1 143 TYR HD2 H 20.636 4.918 11.733 1.00 . A A . 161 TYR HD2 1 1
14 30734 1 1 143 TYR HE1 H 16.872 2.697 13.992 1.00 . A A . 161 TYR HE1 1 1
14 30735 1 1 143 TYR HE2 H 20.815 4.324 14.113 1.00 . A A . 161 TYR HE2 1 1
14 30736 1 1 143 TYR HH H 18.582 3.850 16.061 1.00 . A A . 161 TYR HH 1 1
14 30737 1 1 143 TYR N N 17.316 5.723 8.302 1.00 . A A . 161 TYR N 1 1
14 30738 1 1 143 TYR O O 18.703 7.542 10.106 1.00 . A A . 161 TYR O 1 1
14 30739 1 1 143 TYR OH O 18.951 3.142 15.527 1.00 . A A . 161 TYR OH 1 1
14 30740 1 1 144 ARG C C 16.220 8.422 13.435 1.00 . A A . 162 ARG C 1 1
14 30741 1 1 144 ARG CA C 17.092 8.421 12.184 1.00 . A A . 162 ARG CA 1 1
14 30742 1 1 144 ARG CB C 16.751 9.628 11.309 1.00 . A A . 162 ARG CB 1 1
14 30743 1 1 144 ARG CD C 15.003 10.823 9.954 1.00 . A A . 162 ARG CD 1 1
14 30744 1 1 144 ARG CG C 15.410 9.509 10.603 1.00 . A A . 162 ARG CG 1 1
14 30745 1 1 144 ARG CZ C 12.973 11.823 8.991 1.00 . A A . 162 ARG CZ 1 1
14 30746 1 1 144 ARG H H 16.173 6.589 11.655 1.00 . A A . 162 ARG H 1 1
14 30747 1 1 144 ARG HA H 18.129 8.486 12.481 1.00 . A A . 162 ARG HA 1 1
14 30748 1 1 144 ARG HB3 H 17.519 9.744 10.560 1.00 . A A . 162 ARG HB3 1 1
14 30749 1 1 144 ARG HD3 H 15.711 11.060 9.175 1.00 . A A . 162 ARG HD3 1 1
14 30750 1 1 144 ARG HE H 13.261 9.869 9.266 1.00 . A A . 162 ARG HE 1 1
14 30751 1 1 144 ARG HG3 H 14.658 9.224 11.324 1.00 . A A . 162 ARG HG3 1 1
14 30752 1 1 144 ARG HH11 H 14.408 13.146 9.516 1.00 . A A . 162 ARG HH11 1 1
14 30753 1 1 144 ARG HH12 H 12.972 13.838 8.836 1.00 . A A . 162 ARG HH12 1 1
14 30754 1 1 144 ARG HH21 H 11.366 10.768 8.368 1.00 . A A . 162 ARG HH21 1 1
14 30755 1 1 144 ARG HH22 H 11.242 12.484 8.185 1.00 . A A . 162 ARG HH22 1 1
14 30756 1 1 144 ARG N N 16.919 7.186 11.430 1.00 . A A . 162 ARG N 1 1
14 30757 1 1 144 ARG NE N 13.664 10.755 9.373 1.00 . A A . 162 ARG NE 1 1
14 30758 1 1 144 ARG NH1 N 13.493 13.036 9.126 1.00 . A A . 162 ARG NH1 1 1
14 30759 1 1 144 ARG NH2 N 11.761 11.680 8.472 1.00 . A A . 162 ARG NH2 1 1
14 30760 1 1 144 ARG O O 15.343 7.572 13.596 1.00 . A A . 162 ARG O 1 1
14 30761 1 1 145 THR C C 15.778 10.907 16.125 1.00 . A A . 163 THR C 1 1
14 30762 1 1 145 THR CA C 15.705 9.494 15.558 1.00 . A A . 163 THR CA 1 1
14 30763 1 1 145 THR CB C 16.211 8.501 16.621 1.00 . A A . 163 THR CB 1 1
14 30764 1 1 145 THR CG2 C 15.118 8.183 17.630 1.00 . A A . 163 THR CG2 1 1
14 30765 1 1 145 THR H H 17.176 10.031 14.137 1.00 . A A . 163 THR H 1 1
14 30766 1 1 145 THR HA H 14.674 9.259 15.339 1.00 . A A . 163 THR HA 1 1
14 30767 1 1 145 THR HB H 17.043 8.950 17.144 1.00 . A A . 163 THR HB 1 1
14 30768 1 1 145 THR HG1 H 15.910 6.692 15.895 1.00 . A A . 163 THR HG1 1 1
14 30769 1 1 145 THR HG21 H 14.468 7.419 17.229 1.00 . A A . 163 THR HG21 1 1
14 30770 1 1 145 THR HG22 H 14.545 9.075 17.833 1.00 . A A . 163 THR HG22 1 1
14 30771 1 1 145 THR HG23 H 15.567 7.828 18.546 1.00 . A A . 163 THR HG23 1 1
14 30772 1 1 145 THR N N 16.465 9.383 14.321 1.00 . A A . 163 THR N 1 1
14 30773 1 1 145 THR O O 16.854 11.501 16.199 1.00 . A A . 163 THR O 1 1
14 30774 1 1 145 THR OG1 O 16.652 7.293 15.992 1.00 . A A . 163 THR OG1 1 1
14 30775 1 1 146 ASN C C 14.278 12.740 18.580 1.00 . A A . 164 ASN C 1 1
14 30776 1 1 146 ASN CA C 14.563 12.787 17.082 1.00 . A A . 164 ASN CA 1 1
14 30777 1 1 146 ASN CB C 13.483 13.605 16.373 1.00 . A A . 164 ASN CB 1 1
14 30778 1 1 146 ASN CG C 14.048 14.466 15.258 1.00 . A A . 164 ASN CG 1 1
14 30779 1 1 146 ASN H H 13.804 10.919 16.437 1.00 . A A . 164 ASN H 1 1
14 30780 1 1 146 ASN HA H 15.521 13.257 16.925 1.00 . A A . 164 ASN HA 1 1
14 30781 1 1 146 ASN HB3 H 12.998 14.250 17.089 1.00 . A A . 164 ASN HB3 1 1
14 30782 1 1 146 ASN HD21 H 12.654 15.846 15.583 1.00 . A A . 164 ASN HD21 1 1
14 30783 1 1 146 ASN HD22 H 13.774 16.193 14.313 1.00 . A A . 164 ASN HD22 1 1
14 30784 1 1 146 ASN N N 14.628 11.442 16.522 1.00 . A A . 164 ASN N 1 1
14 30785 1 1 146 ASN ND2 N 13.429 15.617 15.028 1.00 . A A . 164 ASN ND2 1 1
14 30786 1 1 146 ASN O O 13.723 11.771 19.102 1.00 . A A . 164 ASN O 1 1
14 30787 1 1 146 ASN OD1 O 15.031 14.098 14.612 1.00 . A A . 164 ASN OD1 1 1
14 30788 1 1 147 PRO C C 12.991 14.082 21.106 1.00 . A A . 165 PRO C 1 1
14 30789 1 1 147 PRO CA C 14.461 13.915 20.739 1.00 . A A . 165 PRO CA 1 1
14 30790 1 1 147 PRO CB C 15.253 15.169 21.117 1.00 . A A . 165 PRO CB 1 1
14 30791 1 1 147 PRO CD C 15.333 14.999 18.734 1.00 . A A . 165 PRO CD 1 1
14 30792 1 1 147 PRO CG C 15.294 15.984 19.871 1.00 . A A . 165 PRO CG 1 1
14 30793 1 1 147 PRO HA H 14.867 13.060 21.259 1.00 . A A . 165 PRO HA 1 1
14 30794 1 1 147 PRO HB3 H 16.246 14.890 21.438 1.00 . A A . 165 PRO HB3 1 1
14 30795 1 1 147 PRO HD3 H 16.354 14.775 18.463 1.00 . A A . 165 PRO HD3 1 1
14 30796 1 1 147 PRO HG3 H 16.181 16.598 19.863 1.00 . A A . 165 PRO HG3 1 1
14 30797 1 1 147 PRO N N 14.667 13.809 19.290 1.00 . A A . 165 PRO N 1 1
14 30798 1 1 147 PRO O O 12.229 14.715 20.377 1.00 . A A . 165 PRO O 1 1
14 30799 1 1 148 GLU C C 11.151 13.507 24.224 1.00 . A A . 166 GLU C 1 1
14 30800 1 1 148 GLU CA C 11.221 13.595 22.703 1.00 . A A . 166 GLU CA 1 1
14 30801 1 1 148 GLU CB C 10.380 12.479 22.077 1.00 . A A . 166 GLU CB 1 1
14 30802 1 1 148 GLU CD C 8.152 12.318 20.897 1.00 . A A . 166 GLU CD 1 1
14 30803 1 1 148 GLU CG C 9.535 12.941 20.902 1.00 . A A . 166 GLU CG 1 1
14 30804 1 1 148 GLU H H 13.256 13.016 22.777 1.00 . A A . 166 GLU H 1 1
14 30805 1 1 148 GLU HA H 10.825 14.549 22.390 1.00 . A A . 166 GLU HA 1 1
14 30806 1 1 148 GLU HB3 H 9.720 12.078 22.833 1.00 . A A . 166 GLU HB3 1 1
14 30807 1 1 148 GLU HG3 H 10.039 12.670 19.985 1.00 . A A . 166 GLU HG3 1 1
14 30808 1 1 148 GLU N N 12.601 13.510 22.239 1.00 . A A . 166 GLU N 1 1
14 30809 1 1 148 GLU O O 11.111 12.415 24.793 1.00 . A A . 166 GLU O 1 1
14 30810 1 1 148 GLU OE1 O 8.060 11.073 20.942 1.00 . A A . 166 GLU OE1 1 1
14 30811 1 1 148 GLU OE2 O 7.162 13.077 20.850 1.00 . A A . 166 GLU OE2 1 1
14 30812 1 1 149 ASP C C 9.943 15.640 26.792 1.00 . A A . 167 ASP C 1 1
14 30813 1 1 149 ASP CA C 11.071 14.720 26.333 1.00 . A A . 167 ASP CA 1 1
14 30814 1 1 149 ASP CB C 12.404 15.201 26.906 1.00 . A A . 167 ASP CB 1 1
14 30815 1 1 149 ASP CG C 13.508 14.175 26.750 1.00 . A A . 167 ASP CG 1 1
14 30816 1 1 149 ASP H H 11.171 15.501 24.368 1.00 . A A . 167 ASP H 1 1
14 30817 1 1 149 ASP HA H 10.873 13.722 26.694 1.00 . A A . 167 ASP HA 1 1
14 30818 1 1 149 ASP HB3 H 12.280 15.413 27.959 1.00 . A A . 167 ASP HB3 1 1
14 30819 1 1 149 ASP N N 11.136 14.664 24.877 1.00 . A A . 167 ASP N 1 1
14 30820 1 1 149 ASP O O 9.277 16.275 25.975 1.00 . A A . 167 ASP O 1 1
14 30821 1 1 149 ASP OD1 O 13.614 13.280 27.615 1.00 . A A . 167 ASP OD1 1 1
14 30822 1 1 149 ASP OD2 O 14.264 14.264 25.760 1.00 . A A . 167 ASP OD2 1 1
14 30823 1 1 150 ILE C C 9.174 17.979 28.853 1.00 . A A . 168 ILE C 1 1
14 30824 1 1 150 ILE CA C 8.688 16.545 28.668 1.00 . A A . 168 ILE CA 1 1
14 30825 1 1 150 ILE CB C 8.201 16.003 30.024 1.00 . A A . 168 ILE CB 1 1
14 30826 1 1 150 ILE CD1 C 8.982 15.676 32.425 1.00 . A A . 168 ILE CD1 1 1
14 30827 1 1 150 ILE CG1 C 9.385 15.800 30.972 1.00 . A A . 168 ILE CG1 1 1
14 30828 1 1 150 ILE CG2 C 7.442 14.698 29.832 1.00 . A A . 168 ILE CG2 1 1
14 30829 1 1 150 ILE H H 10.299 15.173 28.702 1.00 . A A . 168 ILE H 1 1
14 30830 1 1 150 ILE HA H 7.853 16.545 27.982 1.00 . A A . 168 ILE HA 1 1
14 30831 1 1 150 ILE HB H 7.523 16.724 30.454 1.00 . A A . 168 ILE HB 1 1
14 30832 1 1 150 ILE HD11 H 9.861 15.735 33.050 1.00 . A A . 168 ILE HD11 1 1
14 30833 1 1 150 ILE HD12 H 8.303 16.477 32.680 1.00 . A A . 168 ILE HD12 1 1
14 30834 1 1 150 ILE HD13 H 8.491 14.727 32.582 1.00 . A A . 168 ILE HD13 1 1
14 30835 1 1 150 ILE HG13 H 10.055 16.644 30.883 1.00 . A A . 168 ILE HG13 1 1
14 30836 1 1 150 ILE HG21 H 6.779 14.539 30.669 1.00 . A A . 168 ILE HG21 1 1
14 30837 1 1 150 ILE HG22 H 6.864 14.750 28.920 1.00 . A A . 168 ILE HG22 1 1
14 30838 1 1 150 ILE HG23 H 8.142 13.879 29.767 1.00 . A A . 168 ILE HG23 1 1
14 30839 1 1 150 ILE N N 9.735 15.704 28.102 1.00 . A A . 168 ILE N 1 1
14 30840 1 1 150 ILE O O 10.352 18.276 28.651 1.00 . A A . 168 ILE O 1 1
14 30841 1 1 151 TYR C C 8.788 20.562 30.934 1.00 . A A . 169 TYR C 1 1
14 30842 1 1 151 TYR CA C 8.596 20.265 29.448 1.00 . A A . 169 TYR CA 1 1
14 30843 1 1 151 TYR CB C 7.500 21.165 28.874 1.00 . A A . 169 TYR CB 1 1
14 30844 1 1 151 TYR CD1 C 8.871 21.975 26.914 1.00 . A A . 169 TYR CD1 1 1
14 30845 1 1 151 TYR CD2 C 6.641 21.242 26.501 1.00 . A A . 169 TYR CD2 1 1
14 30846 1 1 151 TYR CE1 C 9.033 22.252 25.569 1.00 . A A . 169 TYR CE1 1 1
14 30847 1 1 151 TYR CE2 C 6.795 21.514 25.156 1.00 . A A . 169 TYR CE2 1 1
14 30848 1 1 151 TYR CG C 7.673 21.466 27.402 1.00 . A A . 169 TYR CG 1 1
14 30849 1 1 151 TYR CZ C 7.993 22.019 24.695 1.00 . A A . 169 TYR CZ 1 1
14 30850 1 1 151 TYR H H 7.338 18.565 29.382 1.00 . A A . 169 TYR H 1 1
14 30851 1 1 151 TYR HA H 9.522 20.466 28.930 1.00 . A A . 169 TYR HA 1 1
14 30852 1 1 151 TYR HB3 H 7.500 22.105 29.407 1.00 . A A . 169 TYR HB3 1 1
14 30853 1 1 151 TYR HD1 H 9.684 22.157 27.601 1.00 . A A . 169 TYR HD1 1 1
14 30854 1 1 151 TYR HD2 H 5.703 20.846 26.866 1.00 . A A . 169 TYR HD2 1 1
14 30855 1 1 151 TYR HE1 H 9.971 22.647 25.208 1.00 . A A . 169 TYR HE1 1 1
14 30856 1 1 151 TYR HE2 H 5.980 21.333 24.471 1.00 . A A . 169 TYR HE2 1 1
14 30857 1 1 151 TYR HH H 8.856 21.750 22.999 1.00 . A A . 169 TYR HH 1 1
14 30858 1 1 151 TYR N N 8.261 18.863 29.238 1.00 . A A . 169 TYR N 1 1
14 30859 1 1 151 TYR O O 8.322 19.829 31.804 1.00 . A A . 169 TYR O 1 1
14 30860 1 1 151 TYR OH O 8.150 22.293 23.356 1.00 . A A . 169 TYR OH 1 1
14 30861 1 1 152 PRO C C 8.504 22.578 33.319 1.00 . A A . 170 PRO C 1 1
14 30862 1 1 152 PRO CA C 9.760 22.088 32.606 1.00 . A A . 170 PRO CA 1 1
14 30863 1 1 152 PRO CB C 10.760 23.233 32.437 1.00 . A A . 170 PRO CB 1 1
14 30864 1 1 152 PRO CD C 10.076 22.587 30.240 1.00 . A A . 170 PRO CD 1 1
14 30865 1 1 152 PRO CG C 10.498 23.768 31.072 1.00 . A A . 170 PRO CG 1 1
14 30866 1 1 152 PRO HA H 10.212 21.294 33.183 1.00 . A A . 170 PRO HA 1 1
14 30867 1 1 152 PRO HB3 H 11.767 22.854 32.526 1.00 . A A . 170 PRO HB3 1 1
14 30868 1 1 152 PRO HD3 H 10.932 22.140 29.757 1.00 . A A . 170 PRO HD3 1 1
14 30869 1 1 152 PRO HG3 H 11.400 24.205 30.669 1.00 . A A . 170 PRO HG3 1 1
14 30870 1 1 152 PRO N N 9.491 21.666 31.228 1.00 . A A . 170 PRO N 1 1
14 30871 1 1 152 PRO O O 7.413 22.574 32.747 1.00 . A A . 170 PRO O 1 1
14 30872 1 1 153 SER C C 6.514 22.388 35.585 1.00 . A A . 171 SER C 1 1
14 30873 1 1 153 SER CA C 7.542 23.491 35.360 1.00 . A A . 171 SER CA 1 1
14 30874 1 1 153 SER CB C 6.883 24.684 34.664 1.00 . A A . 171 SER CB 1 1
14 30875 1 1 153 SER H H 9.559 22.980 34.968 1.00 . A A . 171 SER H 1 1
14 30876 1 1 153 SER HA H 7.926 23.812 36.316 1.00 . A A . 171 SER HA 1 1
14 30877 1 1 153 SER HB3 H 6.083 24.331 34.030 1.00 . A A . 171 SER HB3 1 1
14 30878 1 1 153 SER HG H 6.938 26.346 35.699 1.00 . A A . 171 SER HG 1 1
14 30879 1 1 153 SER N N 8.664 23.001 34.568 1.00 . A A . 171 SER N 1 1
14 30880 1 1 153 SER O O 5.692 22.104 34.715 1.00 . A A . 171 SER O 1 1
14 30881 1 1 153 SER OG O 6.348 25.594 35.609 1.00 . A A . 171 SER OG 1 1
14 30882 1 1 154 ASN C C 4.528 21.208 38.015 1.00 . A A . 172 ASN C 1 1
14 30883 1 1 154 ASN CA C 5.640 20.698 37.103 1.00 . A A . 172 ASN CA 1 1
14 30884 1 1 154 ASN CB C 6.386 19.549 37.785 1.00 . A A . 172 ASN CB 1 1
14 30885 1 1 154 ASN CG C 6.866 18.503 36.795 1.00 . A A . 172 ASN CG 1 1
14 30886 1 1 154 ASN H H 7.244 22.042 37.414 1.00 . A A . 172 ASN H 1 1
14 30887 1 1 154 ASN HA H 5.200 20.334 36.187 1.00 . A A . 172 ASN HA 1 1
14 30888 1 1 154 ASN HB3 H 5.729 19.070 38.495 1.00 . A A . 172 ASN HB3 1 1
14 30889 1 1 154 ASN HD21 H 6.355 17.047 38.050 1.00 . A A . 172 ASN HD21 1 1
14 30890 1 1 154 ASN HD22 H 7.046 16.538 36.550 1.00 . A A . 172 ASN HD22 1 1
14 30891 1 1 154 ASN N N 6.566 21.770 36.761 1.00 . A A . 172 ASN N 1 1
14 30892 1 1 154 ASN ND2 N 6.742 17.235 37.170 1.00 . A A . 172 ASN ND2 1 1
14 30893 1 1 154 ASN O O 4.670 22.219 38.700 1.00 . A A . 172 ASN O 1 1
14 30894 1 1 154 ASN OD1 O 7.341 18.832 35.709 1.00 . A A . 172 ASN OD1 1 1
14 30895 1 1 155 PRO C C 2.495 20.643 40.334 1.00 . A A . 173 PRO C 1 1
14 30896 1 1 155 PRO CA C 2.236 20.852 38.846 1.00 . A A . 173 PRO CA 1 1
14 30897 1 1 155 PRO CB C 1.141 19.901 38.355 1.00 . A A . 173 PRO CB 1 1
14 30898 1 1 155 PRO CD C 3.156 19.275 37.229 1.00 . A A . 173 PRO CD 1 1
14 30899 1 1 155 PRO CG C 1.877 18.729 37.804 1.00 . A A . 173 PRO CG 1 1
14 30900 1 1 155 PRO HA H 1.930 21.874 38.676 1.00 . A A . 173 PRO HA 1 1
14 30901 1 1 155 PRO HB3 H 0.550 20.390 37.593 1.00 . A A . 173 PRO HB3 1 1
14 30902 1 1 155 PRO HD3 H 3.025 19.516 36.184 1.00 . A A . 173 PRO HD3 1 1
14 30903 1 1 155 PRO HG3 H 1.289 18.258 37.031 1.00 . A A . 173 PRO HG3 1 1
14 30904 1 1 155 PRO N N 3.393 20.491 38.022 1.00 . A A . 173 PRO N 1 1
14 30905 1 1 155 PRO O O 3.252 19.753 40.725 1.00 . A A . 173 PRO O 1 1
14 30906 1 1 156 THR C C 0.716 21.679 43.329 1.00 . A A . 174 THR C 1 1
14 30907 1 1 156 THR CA C 2.024 21.372 42.607 1.00 . A A . 174 THR CA 1 1
14 30908 1 1 156 THR CB C 3.115 22.333 43.114 1.00 . A A . 174 THR CB 1 1
14 30909 1 1 156 THR CG2 C 2.691 23.782 42.923 1.00 . A A . 174 THR CG2 1 1
14 30910 1 1 156 THR H H 1.271 22.156 40.791 1.00 . A A . 174 THR H 1 1
14 30911 1 1 156 THR HA H 2.325 20.363 42.843 1.00 . A A . 174 THR HA 1 1
14 30912 1 1 156 THR HB H 4.018 22.159 42.548 1.00 . A A . 174 THR HB 1 1
14 30913 1 1 156 THR HG1 H 2.749 22.576 45.037 1.00 . A A . 174 THR HG1 1 1
14 30914 1 1 156 THR HG21 H 3.511 24.343 42.496 1.00 . A A . 174 THR HG21 1 1
14 30915 1 1 156 THR HG22 H 2.420 24.208 43.877 1.00 . A A . 174 THR HG22 1 1
14 30916 1 1 156 THR HG23 H 1.844 23.823 42.255 1.00 . A A . 174 THR HG23 1 1
14 30917 1 1 156 THR N N 1.861 21.468 41.162 1.00 . A A . 174 THR N 1 1
14 30918 1 1 156 THR O O -0.037 22.562 42.919 1.00 . A A . 174 THR O 1 1
14 30919 1 1 156 THR OG1 O 3.378 22.088 44.500 1.00 . A A . 174 THR OG1 1 1
14 30920 1 1 157 ASP C C -0.530 22.140 46.315 1.00 . A A . 175 ASP C 1 1
14 30921 1 1 157 ASP CA C -0.764 21.142 45.185 1.00 . A A . 175 ASP CA 1 1
14 30922 1 1 157 ASP CB C -1.248 19.808 45.757 1.00 . A A . 175 ASP CB 1 1
14 30923 1 1 157 ASP CG C -1.682 18.838 44.677 1.00 . A A . 175 ASP CG 1 1
14 30924 1 1 157 ASP H H 1.092 20.256 44.682 1.00 . A A . 175 ASP H 1 1
14 30925 1 1 157 ASP HA H -1.521 21.535 44.525 1.00 . A A . 175 ASP HA 1 1
14 30926 1 1 157 ASP HB3 H -2.088 19.989 46.413 1.00 . A A . 175 ASP HB3 1 1
14 30927 1 1 157 ASP N N 0.453 20.946 44.405 1.00 . A A . 175 ASP N 1 1
14 30928 1 1 157 ASP O O 0.582 22.259 46.831 1.00 . A A . 175 ASP O 1 1
14 30929 1 1 157 ASP OD1 O -2.559 19.204 43.868 1.00 . A A . 175 ASP OD1 1 1
14 30930 1 1 157 ASP OD2 O -1.143 17.711 44.640 1.00 . A A . 175 ASP OD2 1 1
14 30931 1 1 158 ASP C C -1.792 23.206 49.116 1.00 . A A . 176 ASP C 1 1
14 30932 1 1 158 ASP CA C -1.494 23.841 47.763 1.00 . A A . 176 ASP CA 1 1
14 30933 1 1 158 ASP CB C -2.462 24.996 47.503 1.00 . A A . 176 ASP CB 1 1
14 30934 1 1 158 ASP CG C -2.114 25.774 46.249 1.00 . A A . 176 ASP CG 1 1
14 30935 1 1 158 ASP H H -2.444 22.712 46.245 1.00 . A A . 176 ASP H 1 1
14 30936 1 1 158 ASP HA H -0.485 24.226 47.774 1.00 . A A . 176 ASP HA 1 1
14 30937 1 1 158 ASP HB3 H -2.440 25.673 48.344 1.00 . A A . 176 ASP HB3 1 1
14 30938 1 1 158 ASP N N -1.584 22.853 46.694 1.00 . A A . 176 ASP N 1 1
14 30939 1 1 158 ASP O O -2.220 22.054 49.193 1.00 . A A . 176 ASP O 1 1
14 30940 1 1 158 ASP OD1 O -1.299 26.717 46.345 1.00 . A A . 176 ASP OD1 1 1
14 30941 1 1 158 ASP OD2 O -2.654 25.443 45.174 1.00 . A A . 176 ASP OD2 1 1
14 30942 1 1 159 ASP C C -2.568 24.508 52.359 1.00 . A A . 177 ASP C 1 1
14 30943 1 1 159 ASP CA C -1.806 23.473 51.536 1.00 . A A . 177 ASP CA 1 1
14 30944 1 1 159 ASP CB C -0.484 23.131 52.223 1.00 . A A . 177 ASP CB 1 1
14 30945 1 1 159 ASP CG C -0.025 21.717 51.925 1.00 . A A . 177 ASP CG 1 1
14 30946 1 1 159 ASP H H -1.220 24.874 50.059 1.00 . A A . 177 ASP H 1 1
14 30947 1 1 159 ASP HA H -2.406 22.579 51.462 1.00 . A A . 177 ASP HA 1 1
14 30948 1 1 159 ASP HB3 H -0.604 23.234 53.292 1.00 . A A . 177 ASP HB3 1 1
14 30949 1 1 159 ASP N N -1.562 23.963 50.184 1.00 . A A . 177 ASP N 1 1
14 30950 1 1 159 ASP O O -2.178 25.674 52.426 1.00 . A A . 177 ASP O 1 1
14 30951 1 1 159 ASP OD1 O -0.726 20.768 52.337 1.00 . A A . 177 ASP OD1 1 1
14 30952 1 1 159 ASP OD2 O 1.033 21.557 51.281 1.00 . A A . 177 ASP OD2 1 1
14 30953 1 1 160 VAL C C -3.930 25.058 55.221 1.00 . A A . 178 VAL C 1 1
14 30954 1 1 160 VAL CA C -4.476 24.962 53.800 1.00 . A A . 178 VAL CA 1 1
14 30955 1 1 160 VAL CB C -5.940 24.485 53.855 1.00 . A A . 178 VAL CB 1 1
14 30956 1 1 160 VAL CG1 C -6.780 25.434 54.696 1.00 . A A . 178 VAL CG1 1 1
14 30957 1 1 160 VAL CG2 C -6.511 24.357 52.452 1.00 . A A . 178 VAL CG2 1 1
14 30958 1 1 160 VAL H H -3.920 23.134 52.890 1.00 . A A . 178 VAL H 1 1
14 30959 1 1 160 VAL HA H -4.456 25.944 53.350 1.00 . A A . 178 VAL HA 1 1
14 30960 1 1 160 VAL HB H -5.962 23.511 54.321 1.00 . A A . 178 VAL HB 1 1
14 30961 1 1 160 VAL HG11 H -7.816 25.353 54.404 1.00 . A A . 178 VAL HG11 1 1
14 30962 1 1 160 VAL HG12 H -6.677 25.177 55.741 1.00 . A A . 178 VAL HG12 1 1
14 30963 1 1 160 VAL HG13 H -6.440 26.448 54.541 1.00 . A A . 178 VAL HG13 1 1
14 30964 1 1 160 VAL HG21 H -7.405 24.958 52.371 1.00 . A A . 178 VAL HG21 1 1
14 30965 1 1 160 VAL HG22 H -5.781 24.697 51.733 1.00 . A A . 178 VAL HG22 1 1
14 30966 1 1 160 VAL HG23 H -6.755 23.322 52.254 1.00 . A A . 178 VAL HG23 1 1
14 30967 1 1 160 VAL N N -3.659 24.074 52.982 1.00 . A A . 178 VAL N 1 1
14 30968 1 1 160 VAL O O -4.222 26.008 55.946 1.00 . A A . 178 VAL O 1 1
15 30969 1 1 3 GLN C C 6.747 -11.585 3.536 1.00 . A A . 21 GLN C 1 1
15 30970 1 1 3 GLN CA C 7.776 -12.238 4.454 1.00 . A A . 21 GLN CA 1 1
15 30971 1 1 3 GLN CB C 8.520 -13.342 3.702 1.00 . A A . 21 GLN CB 1 1
15 30972 1 1 3 GLN CD C 9.692 -13.882 1.530 1.00 . A A . 21 GLN CD 1 1
15 30973 1 1 3 GLN CG C 9.401 -12.825 2.577 1.00 . A A . 21 GLN CG 1 1
15 30974 1 1 3 GLN H H 7.394 -13.669 5.966 1.00 . A A . 21 GLN H 1 1
15 30975 1 1 3 GLN HA H 8.485 -11.488 4.769 1.00 . A A . 21 GLN HA 1 1
15 30976 1 1 3 GLN HB3 H 7.798 -14.025 3.279 1.00 . A A . 21 GLN HB3 1 1
15 30977 1 1 3 GLN HE21 H 8.763 -12.798 0.145 1.00 . A A . 21 GLN HE21 1 1
15 30978 1 1 3 GLN HE22 H 9.420 -14.302 -0.394 1.00 . A A . 21 GLN HE22 1 1
15 30979 1 1 3 GLN HG3 H 10.337 -12.489 2.997 1.00 . A A . 21 GLN HG3 1 1
15 30980 1 1 3 GLN N N 7.137 -12.780 5.648 1.00 . A A . 21 GLN N 1 1
15 30981 1 1 3 GLN NE2 N 9.247 -13.637 0.303 1.00 . A A . 21 GLN NE2 1 1
15 30982 1 1 3 GLN O O 6.055 -12.268 2.780 1.00 . A A . 21 GLN O 1 1
15 30983 1 1 3 GLN OE1 O 10.308 -14.907 1.820 1.00 . A A . 21 GLN OE1 1 1
15 30984 1 1 4 ILE C C 6.314 -8.199 2.308 1.00 . A A . 22 ILE C 1 1
15 30985 1 1 4 ILE CA C 5.710 -9.519 2.780 1.00 . A A . 22 ILE CA 1 1
15 30986 1 1 4 ILE CB C 4.402 -9.229 3.540 1.00 . A A . 22 ILE CB 1 1
15 30987 1 1 4 ILE CD1 C 3.290 -11.415 2.860 1.00 . A A . 22 ILE CD1 1 1
15 30988 1 1 4 ILE CG1 C 3.755 -10.537 4.001 1.00 . A A . 22 ILE CG1 1 1
15 30989 1 1 4 ILE CG2 C 3.444 -8.438 2.663 1.00 . A A . 22 ILE CG2 1 1
15 30990 1 1 4 ILE H H 7.233 -9.774 4.228 1.00 . A A . 22 ILE H 1 1
15 30991 1 1 4 ILE HA H 5.475 -10.124 1.917 1.00 . A A . 22 ILE HA 1 1
15 30992 1 1 4 ILE HB H 4.640 -8.628 4.404 1.00 . A A . 22 ILE HB 1 1
15 30993 1 1 4 ILE HD11 H 3.635 -11.003 1.923 1.00 . A A . 22 ILE HD11 1 1
15 30994 1 1 4 ILE HD12 H 3.691 -12.410 2.986 1.00 . A A . 22 ILE HD12 1 1
15 30995 1 1 4 ILE HD13 H 2.211 -11.460 2.858 1.00 . A A . 22 ILE HD13 1 1
15 30996 1 1 4 ILE HG13 H 2.896 -10.307 4.614 1.00 . A A . 22 ILE HG13 1 1
15 30997 1 1 4 ILE HG21 H 3.362 -8.914 1.697 1.00 . A A . 22 ILE HG21 1 1
15 30998 1 1 4 ILE HG22 H 2.472 -8.405 3.131 1.00 . A A . 22 ILE HG22 1 1
15 30999 1 1 4 ILE HG23 H 3.817 -7.432 2.537 1.00 . A A . 22 ILE HG23 1 1
15 31000 1 1 4 ILE N N 6.653 -10.262 3.606 1.00 . A A . 22 ILE N 1 1
15 31001 1 1 4 ILE O O 7.073 -7.558 3.035 1.00 . A A . 22 ILE O 1 1
15 31002 1 1 5 ASP C C 5.327 -5.674 0.037 1.00 . A A . 23 ASP C 1 1
15 31003 1 1 5 ASP CA C 6.474 -6.555 0.521 1.00 . A A . 23 ASP CA 1 1
15 31004 1 1 5 ASP CB C 7.431 -6.848 -0.634 1.00 . A A . 23 ASP CB 1 1
15 31005 1 1 5 ASP CG C 8.391 -5.705 -0.896 1.00 . A A . 23 ASP CG 1 1
15 31006 1 1 5 ASP H H 5.361 -8.356 0.559 1.00 . A A . 23 ASP H 1 1
15 31007 1 1 5 ASP HA H 7.012 -6.031 1.297 1.00 . A A . 23 ASP HA 1 1
15 31008 1 1 5 ASP HB3 H 6.857 -7.026 -1.532 1.00 . A A . 23 ASP HB3 1 1
15 31009 1 1 5 ASP N N 5.970 -7.800 1.090 1.00 . A A . 23 ASP N 1 1
15 31010 1 1 5 ASP O O 4.412 -6.145 -0.639 1.00 . A A . 23 ASP O 1 1
15 31011 1 1 5 ASP OD1 O 8.575 -4.865 0.009 1.00 . A A . 23 ASP OD1 1 1
15 31012 1 1 5 ASP OD2 O 8.960 -5.650 -2.007 1.00 . A A . 23 ASP OD2 1 1
15 31013 1 1 6 LEU C C 4.921 -2.361 -0.914 1.00 . A A . 24 LEU C 1 1
15 31014 1 1 6 LEU CA C 4.348 -3.446 -0.008 1.00 . A A . 24 LEU CA 1 1
15 31015 1 1 6 LEU CB C 3.710 -2.810 1.228 1.00 . A A . 24 LEU CB 1 1
15 31016 1 1 6 LEU CD1 C 2.814 -4.934 2.212 1.00 . A A . 24 LEU CD1 1 1
15 31017 1 1 6 LEU CD2 C 1.887 -2.731 2.950 1.00 . A A . 24 LEU CD2 1 1
15 31018 1 1 6 LEU CG C 2.472 -3.517 1.783 1.00 . A A . 24 LEU CG 1 1
15 31019 1 1 6 LEU H H 6.136 -4.078 0.929 1.00 . A A . 24 LEU H 1 1
15 31020 1 1 6 LEU HA H 3.592 -3.991 -0.553 1.00 . A A . 24 LEU HA 1 1
15 31021 1 1 6 LEU HB3 H 3.426 -1.800 0.970 1.00 . A A . 24 LEU HB3 1 1
15 31022 1 1 6 LEU HD11 H 3.884 -5.026 2.333 1.00 . A A . 24 LEU HD11 1 1
15 31023 1 1 6 LEU HD12 H 2.476 -5.629 1.459 1.00 . A A . 24 LEU HD12 1 1
15 31024 1 1 6 LEU HD13 H 2.325 -5.155 3.150 1.00 . A A . 24 LEU HD13 1 1
15 31025 1 1 6 LEU HD21 H 1.805 -1.689 2.675 1.00 . A A . 24 LEU HD21 1 1
15 31026 1 1 6 LEU HD22 H 2.537 -2.826 3.808 1.00 . A A . 24 LEU HD22 1 1
15 31027 1 1 6 LEU HD23 H 0.910 -3.120 3.192 1.00 . A A . 24 LEU HD23 1 1
15 31028 1 1 6 LEU HG H 1.720 -3.575 1.008 1.00 . A A . 24 LEU HG 1 1
15 31029 1 1 6 LEU N N 5.382 -4.394 0.389 1.00 . A A . 24 LEU N 1 1
15 31030 1 1 6 LEU O O 5.515 -1.393 -0.440 1.00 . A A . 24 LEU O 1 1
15 31031 1 1 7 ASN C C 4.168 -0.527 -3.526 1.00 . A A . 25 ASN C 1 1
15 31032 1 1 7 ASN CA C 5.237 -1.564 -3.192 1.00 . A A . 25 ASN CA 1 1
15 31033 1 1 7 ASN CB C 5.686 -2.279 -4.468 1.00 . A A . 25 ASN CB 1 1
15 31034 1 1 7 ASN CG C 4.527 -2.902 -5.220 1.00 . A A . 25 ASN CG 1 1
15 31035 1 1 7 ASN H H 4.257 -3.322 -2.537 1.00 . A A . 25 ASN H 1 1
15 31036 1 1 7 ASN HA H 6.085 -1.060 -2.754 1.00 . A A . 25 ASN HA 1 1
15 31037 1 1 7 ASN HB3 H 6.385 -3.060 -4.209 1.00 . A A . 25 ASN HB3 1 1
15 31038 1 1 7 ASN HD21 H 4.194 -1.191 -6.175 1.00 . A A . 25 ASN HD21 1 1
15 31039 1 1 7 ASN HD22 H 3.133 -2.493 -6.577 1.00 . A A . 25 ASN HD22 1 1
15 31040 1 1 7 ASN N N 4.738 -2.530 -2.219 1.00 . A A . 25 ASN N 1 1
15 31041 1 1 7 ASN ND2 N 3.887 -2.115 -6.078 1.00 . A A . 25 ASN ND2 1 1
15 31042 1 1 7 ASN O O 2.970 -0.797 -3.415 1.00 . A A . 25 ASN O 1 1
15 31043 1 1 7 ASN OD1 O 4.210 -4.078 -5.032 1.00 . A A . 25 ASN OD1 1 1
15 31044 1 1 8 ILE C C 4.196 2.516 -5.494 1.00 . A A . 26 ILE C 1 1
15 31045 1 1 8 ILE CA C 3.690 1.733 -4.290 1.00 . A A . 26 ILE CA 1 1
15 31046 1 1 8 ILE CB C 3.480 2.703 -3.111 1.00 . A A . 26 ILE CB 1 1
15 31047 1 1 8 ILE CD1 C 5.275 2.141 -1.396 1.00 . A A . 26 ILE CD1 1 1
15 31048 1 1 8 ILE CG1 C 4.826 3.083 -2.491 1.00 . A A . 26 ILE CG1 1 1
15 31049 1 1 8 ILE CG2 C 2.567 2.078 -2.066 1.00 . A A . 26 ILE CG2 1 1
15 31050 1 1 8 ILE H H 5.573 0.810 -4.006 1.00 . A A . 26 ILE H 1 1
15 31051 1 1 8 ILE HA H 2.736 1.288 -4.537 1.00 . A A . 26 ILE HA 1 1
15 31052 1 1 8 ILE HB H 3.001 3.592 -3.488 1.00 . A A . 26 ILE HB 1 1
15 31053 1 1 8 ILE HD11 H 4.875 2.473 -0.448 1.00 . A A . 26 ILE HD11 1 1
15 31054 1 1 8 ILE HD12 H 4.918 1.144 -1.608 1.00 . A A . 26 ILE HD12 1 1
15 31055 1 1 8 ILE HD13 H 6.354 2.135 -1.348 1.00 . A A . 26 ILE HD13 1 1
15 31056 1 1 8 ILE HG13 H 4.751 4.074 -2.068 1.00 . A A . 26 ILE HG13 1 1
15 31057 1 1 8 ILE HG21 H 1.536 2.206 -2.367 1.00 . A A . 26 ILE HG21 1 1
15 31058 1 1 8 ILE HG22 H 2.788 1.025 -1.980 1.00 . A A . 26 ILE HG22 1 1
15 31059 1 1 8 ILE HG23 H 2.727 2.561 -1.114 1.00 . A A . 26 ILE HG23 1 1
15 31060 1 1 8 ILE N N 4.608 0.656 -3.937 1.00 . A A . 26 ILE N 1 1
15 31061 1 1 8 ILE O O 5.401 2.715 -5.658 1.00 . A A . 26 ILE O 1 1
15 31062 1 1 9 THR C C 3.503 5.222 -7.277 1.00 . A A . 27 THR C 1 1
15 31063 1 1 9 THR CA C 3.622 3.723 -7.528 1.00 . A A . 27 THR CA 1 1
15 31064 1 1 9 THR CB C 2.730 3.342 -8.725 1.00 . A A . 27 THR CB 1 1
15 31065 1 1 9 THR CG2 C 1.329 3.910 -8.558 1.00 . A A . 27 THR CG2 1 1
15 31066 1 1 9 THR H H 2.326 2.768 -6.154 1.00 . A A . 27 THR H 1 1
15 31067 1 1 9 THR HA H 4.646 3.492 -7.782 1.00 . A A . 27 THR HA 1 1
15 31068 1 1 9 THR HB H 2.662 2.265 -8.774 1.00 . A A . 27 THR HB 1 1
15 31069 1 1 9 THR HG1 H 2.615 3.948 -10.598 1.00 . A A . 27 THR HG1 1 1
15 31070 1 1 9 THR HG21 H 1.375 4.989 -8.572 1.00 . A A . 27 THR HG21 1 1
15 31071 1 1 9 THR HG22 H 0.915 3.578 -7.617 1.00 . A A . 27 THR HG22 1 1
15 31072 1 1 9 THR HG23 H 0.704 3.566 -9.367 1.00 . A A . 27 THR HG23 1 1
15 31073 1 1 9 THR N N 3.270 2.960 -6.338 1.00 . A A . 27 THR N 1 1
15 31074 1 1 9 THR O O 3.320 5.658 -6.140 1.00 . A A . 27 THR O 1 1
15 31075 1 1 9 THR OG1 O 3.306 3.830 -9.941 1.00 . A A . 27 THR OG1 1 1
15 31076 1 1 10 CYS C C 2.270 7.864 -7.441 1.00 . A A . 28 CYS C 1 1
15 31077 1 1 10 CYS CA C 3.505 7.457 -8.241 1.00 . A A . 28 CYS CA 1 1
15 31078 1 1 10 CYS CB C 3.453 8.087 -9.634 1.00 . A A . 28 CYS CB 1 1
15 31079 1 1 10 CYS H H 3.747 5.599 -9.226 1.00 . A A . 28 CYS H 1 1
15 31080 1 1 10 CYS HA H 4.385 7.812 -7.727 1.00 . A A . 28 CYS HA 1 1
15 31081 1 1 10 CYS HB3 H 3.460 9.162 -9.535 1.00 . A A . 28 CYS HB3 1 1
15 31082 1 1 10 CYS N N 3.603 6.006 -8.345 1.00 . A A . 28 CYS N 1 1
15 31083 1 1 10 CYS O O 1.267 7.149 -7.423 1.00 . A A . 28 CYS O 1 1
15 31084 1 1 10 CYS SG S 4.846 7.621 -10.713 1.00 . A A . 28 CYS SG 1 1
15 31085 1 1 11 ARG C C 0.609 10.741 -6.632 1.00 . A A . 29 ARG C 1 1
15 31086 1 1 11 ARG CA C 1.242 9.516 -5.979 1.00 . A A . 29 ARG CA 1 1
15 31087 1 1 11 ARG CB C 1.721 9.865 -4.569 1.00 . A A . 29 ARG CB 1 1
15 31088 1 1 11 ARG CD C 3.234 11.294 -3.162 1.00 . A A . 29 ARG CD 1 1
15 31089 1 1 11 ARG CG C 2.973 10.728 -4.548 1.00 . A A . 29 ARG CG 1 1
15 31090 1 1 11 ARG CZ C 4.288 9.422 -1.967 1.00 . A A . 29 ARG CZ 1 1
15 31091 1 1 11 ARG H H 3.178 9.538 -6.836 1.00 . A A . 29 ARG H 1 1
15 31092 1 1 11 ARG HA H 0.500 8.733 -5.914 1.00 . A A . 29 ARG HA 1 1
15 31093 1 1 11 ARG HB3 H 1.932 8.950 -4.036 1.00 . A A . 29 ARG HB3 1 1
15 31094 1 1 11 ARG HD3 H 2.451 11.997 -2.921 1.00 . A A . 29 ARG HD3 1 1
15 31095 1 1 11 ARG HE H 2.484 10.165 -1.556 1.00 . A A . 29 ARG HE 1 1
15 31096 1 1 11 ARG HG3 H 2.848 11.544 -5.244 1.00 . A A . 29 ARG HG3 1 1
15 31097 1 1 11 ARG HH11 H 5.398 10.211 -3.460 1.00 . A A . 29 ARG HH11 1 1
15 31098 1 1 11 ARG HH12 H 6.129 8.891 -2.610 1.00 . A A . 29 ARG HH12 1 1
15 31099 1 1 11 ARG HH21 H 3.437 8.426 -0.429 1.00 . A A . 29 ARG HH21 1 1
15 31100 1 1 11 ARG HH22 H 5.014 7.875 -0.887 1.00 . A A . 29 ARG HH22 1 1
15 31101 1 1 11 ARG N N 2.351 9.014 -6.781 1.00 . A A . 29 ARG N 1 1
15 31102 1 1 11 ARG NE N 3.266 10.251 -2.141 1.00 . A A . 29 ARG NE 1 1
15 31103 1 1 11 ARG NH1 N 5.359 9.515 -2.744 1.00 . A A . 29 ARG NH1 1 1
15 31104 1 1 11 ARG NH2 N 4.244 8.498 -1.016 1.00 . A A . 29 ARG NH2 1 1
15 31105 1 1 11 ARG O O 1.301 11.698 -6.979 1.00 . A A . 29 ARG O 1 1
15 31106 1 1 12 PHE C C -2.096 12.681 -6.342 1.00 . A A . 30 PHE C 1 1
15 31107 1 1 12 PHE CA C -1.436 11.809 -7.407 1.00 . A A . 30 PHE CA 1 1
15 31108 1 1 12 PHE CB C -2.493 11.279 -8.377 1.00 . A A . 30 PHE CB 1 1
15 31109 1 1 12 PHE CD1 C -1.623 9.075 -9.204 1.00 . A A . 30 PHE CD1 1 1
15 31110 1 1 12 PHE CD2 C -1.702 10.907 -10.730 1.00 . A A . 30 PHE CD2 1 1
15 31111 1 1 12 PHE CE1 C -1.104 8.266 -10.198 1.00 . A A . 30 PHE CE1 1 1
15 31112 1 1 12 PHE CE2 C -1.183 10.103 -11.727 1.00 . A A . 30 PHE CE2 1 1
15 31113 1 1 12 PHE CG C -1.929 10.402 -9.458 1.00 . A A . 30 PHE CG 1 1
15 31114 1 1 12 PHE CZ C -0.882 8.782 -11.460 1.00 . A A . 30 PHE CZ 1 1
15 31115 1 1 12 PHE H H -1.206 9.911 -6.497 1.00 . A A . 30 PHE H 1 1
15 31116 1 1 12 PHE HA H -0.725 12.408 -7.955 1.00 . A A . 30 PHE HA 1 1
15 31117 1 1 12 PHE HB3 H -2.989 12.114 -8.849 1.00 . A A . 30 PHE HB3 1 1
15 31118 1 1 12 PHE HD1 H -1.796 8.671 -8.218 1.00 . A A . 30 PHE HD1 1 1
15 31119 1 1 12 PHE HD2 H -1.936 11.941 -10.939 1.00 . A A . 30 PHE HD2 1 1
15 31120 1 1 12 PHE HE1 H -0.870 7.234 -9.986 1.00 . A A . 30 PHE HE1 1 1
15 31121 1 1 12 PHE HE2 H -1.011 10.509 -12.713 1.00 . A A . 30 PHE HE2 1 1
15 31122 1 1 12 PHE HZ H -0.477 8.152 -12.238 1.00 . A A . 30 PHE HZ 1 1
15 31123 1 1 12 PHE N N -0.709 10.702 -6.794 1.00 . A A . 30 PHE N 1 1
15 31124 1 1 12 PHE O O -2.996 12.235 -5.631 1.00 . A A . 30 PHE O 1 1
15 31125 1 1 13 ALA C C -2.007 14.339 -3.843 1.00 . A A . 31 ALA C 1 1
15 31126 1 1 13 ALA CA C -2.190 14.860 -5.264 1.00 . A A . 31 ALA CA 1 1
15 31127 1 1 13 ALA CB C -3.662 15.117 -5.549 1.00 . A A . 31 ALA CB 1 1
15 31128 1 1 13 ALA H H -0.924 14.223 -6.834 1.00 . A A . 31 ALA H 1 1
15 31129 1 1 13 ALA HA H -1.660 15.796 -5.365 1.00 . A A . 31 ALA HA 1 1
15 31130 1 1 13 ALA HB1 H -3.755 15.954 -6.227 1.00 . A A . 31 ALA HB1 1 1
15 31131 1 1 13 ALA HB2 H -4.101 14.240 -5.998 1.00 . A A . 31 ALA HB2 1 1
15 31132 1 1 13 ALA HB3 H -4.173 15.344 -4.625 1.00 . A A . 31 ALA HB3 1 1
15 31133 1 1 13 ALA N N -1.643 13.926 -6.240 1.00 . A A . 31 ALA N 1 1
15 31134 1 1 13 ALA O O -2.699 14.768 -2.920 1.00 . A A . 31 ALA O 1 1
15 31135 1 1 14 GLY C C -1.471 11.492 -2.175 1.00 . A A . 32 GLY C 1 1
15 31136 1 1 14 GLY CA C -0.816 12.845 -2.360 1.00 . A A . 32 GLY CA 1 1
15 31137 1 1 14 GLY H H -0.551 13.106 -4.445 1.00 . A A . 32 GLY H 1 1
15 31138 1 1 14 GLY HA2 H 0.250 12.738 -2.227 1.00 . A A . 32 GLY HA2 1 1
15 31139 1 1 14 GLY HA3 H -1.197 13.523 -1.610 1.00 . A A . 32 GLY HA3 1 1
15 31140 1 1 14 GLY N N -1.072 13.410 -3.673 1.00 . A A . 32 GLY N 1 1
15 31141 1 1 14 GLY O O -1.083 10.721 -1.296 1.00 . A A . 32 GLY O 1 1
15 31142 1 1 15 VAL C C -2.552 8.891 -3.846 1.00 . A A . 33 VAL C 1 1
15 31143 1 1 15 VAL CA C -3.181 9.930 -2.925 1.00 . A A . 33 VAL CA 1 1
15 31144 1 1 15 VAL CB C -4.667 10.095 -3.294 1.00 . A A . 33 VAL CB 1 1
15 31145 1 1 15 VAL CG1 C -5.428 8.804 -3.036 1.00 . A A . 33 VAL CG1 1 1
15 31146 1 1 15 VAL CG2 C -5.282 11.252 -2.520 1.00 . A A . 33 VAL CG2 1 1
15 31147 1 1 15 VAL H H -2.734 11.855 -3.682 1.00 . A A . 33 VAL H 1 1
15 31148 1 1 15 VAL HA H -3.123 9.576 -1.906 1.00 . A A . 33 VAL HA 1 1
15 31149 1 1 15 VAL HB H -4.732 10.320 -4.349 1.00 . A A . 33 VAL HB 1 1
15 31150 1 1 15 VAL HG11 H -5.990 8.535 -3.917 1.00 . A A . 33 VAL HG11 1 1
15 31151 1 1 15 VAL HG12 H -4.731 8.016 -2.797 1.00 . A A . 33 VAL HG12 1 1
15 31152 1 1 15 VAL HG13 H -6.109 8.948 -2.208 1.00 . A A . 33 VAL HG13 1 1
15 31153 1 1 15 VAL HG21 H -4.746 12.161 -2.746 1.00 . A A . 33 VAL HG21 1 1
15 31154 1 1 15 VAL HG22 H -6.318 11.366 -2.806 1.00 . A A . 33 VAL HG22 1 1
15 31155 1 1 15 VAL HG23 H -5.220 11.050 -1.462 1.00 . A A . 33 VAL HG23 1 1
15 31156 1 1 15 VAL N N -2.469 11.200 -3.002 1.00 . A A . 33 VAL N 1 1
15 31157 1 1 15 VAL O O -2.336 9.146 -5.031 1.00 . A A . 33 VAL O 1 1
15 31158 1 1 16 PHE C C -2.235 5.287 -3.657 1.00 . A A . 34 PHE C 1 1
15 31159 1 1 16 PHE CA C -1.656 6.638 -4.066 1.00 . A A . 34 PHE CA 1 1
15 31160 1 1 16 PHE CB C -0.138 6.635 -3.875 1.00 . A A . 34 PHE CB 1 1
15 31161 1 1 16 PHE CD1 C 0.436 7.849 -1.755 1.00 . A A . 34 PHE CD1 1 1
15 31162 1 1 16 PHE CD2 C 0.533 5.466 -1.759 1.00 . A A . 34 PHE CD2 1 1
15 31163 1 1 16 PHE CE1 C 0.824 7.866 -0.429 1.00 . A A . 34 PHE CE1 1 1
15 31164 1 1 16 PHE CE2 C 0.922 5.477 -0.433 1.00 . A A . 34 PHE CE2 1 1
15 31165 1 1 16 PHE CG C 0.286 6.650 -2.435 1.00 . A A . 34 PHE CG 1 1
15 31166 1 1 16 PHE CZ C 1.068 6.678 0.232 1.00 . A A . 34 PHE CZ 1 1
15 31167 1 1 16 PHE H H -2.457 7.574 -2.344 1.00 . A A . 34 PHE H 1 1
15 31168 1 1 16 PHE HA H -1.879 6.812 -5.108 1.00 . A A . 34 PHE HA 1 1
15 31169 1 1 16 PHE HB3 H 0.280 7.508 -4.355 1.00 . A A . 34 PHE HB3 1 1
15 31170 1 1 16 PHE HD1 H 0.245 8.778 -2.272 1.00 . A A . 34 PHE HD1 1 1
15 31171 1 1 16 PHE HD2 H 0.420 4.524 -2.279 1.00 . A A . 34 PHE HD2 1 1
15 31172 1 1 16 PHE HE1 H 0.938 8.806 0.088 1.00 . A A . 34 PHE HE1 1 1
15 31173 1 1 16 PHE HE2 H 1.113 4.547 0.082 1.00 . A A . 34 PHE HE2 1 1
15 31174 1 1 16 PHE HZ H 1.372 6.690 1.268 1.00 . A A . 34 PHE HZ 1 1
15 31175 1 1 16 PHE N N -2.261 7.717 -3.294 1.00 . A A . 34 PHE N 1 1
15 31176 1 1 16 PHE O O -2.856 5.158 -2.602 1.00 . A A . 34 PHE O 1 1
15 31177 1 1 17 HIS C C -1.406 2.035 -3.720 1.00 . A A . 35 HIS C 1 1
15 31178 1 1 17 HIS CA C -2.525 2.938 -4.228 1.00 . A A . 35 HIS CA 1 1
15 31179 1 1 17 HIS CB C -3.150 2.337 -5.488 1.00 . A A . 35 HIS CB 1 1
15 31180 1 1 17 HIS CD2 C -1.558 0.502 -6.395 1.00 . A A . 35 HIS CD2 1 1
15 31181 1 1 17 HIS CE1 C -0.789 1.579 -8.143 1.00 . A A . 35 HIS CE1 1 1
15 31182 1 1 17 HIS CG C -2.150 1.719 -6.416 1.00 . A A . 35 HIS CG 1 1
15 31183 1 1 17 HIS H H -1.523 4.445 -5.326 1.00 . A A . 35 HIS H 1 1
15 31184 1 1 17 HIS HA H -3.283 3.015 -3.463 1.00 . A A . 35 HIS HA 1 1
15 31185 1 1 17 HIS HB3 H -3.669 3.115 -6.029 1.00 . A A . 35 HIS HB3 1 1
15 31186 1 1 17 HIS HD1 H -1.882 3.275 -7.811 1.00 . A A . 35 HIS HD1 1 1
15 31187 1 1 17 HIS HD2 H -1.717 -0.277 -5.662 1.00 . A A . 35 HIS HD2 1 1
15 31188 1 1 17 HIS HE1 H -0.241 1.821 -9.041 1.00 . A A . 35 HIS HE1 1 1
15 31189 1 1 17 HIS N N -2.025 4.281 -4.500 1.00 . A A . 35 HIS N 1 1
15 31190 1 1 17 HIS ND1 N -1.646 2.369 -7.522 1.00 . A A . 35 HIS ND1 1 1
15 31191 1 1 17 HIS NE2 N -0.717 0.439 -7.479 1.00 . A A . 35 HIS NE2 1 1
15 31192 1 1 17 HIS O O -0.285 2.072 -4.228 1.00 . A A . 35 HIS O 1 1
15 31193 1 1 18 VAL C C -0.892 -1.097 -2.714 1.00 . A A . 36 VAL C 1 1
15 31194 1 1 18 VAL CA C -0.738 0.308 -2.140 1.00 . A A . 36 VAL CA 1 1
15 31195 1 1 18 VAL CB C -0.868 0.240 -0.606 1.00 . A A . 36 VAL CB 1 1
15 31196 1 1 18 VAL CG1 C 0.280 -0.558 -0.007 1.00 . A A . 36 VAL CG1 1 1
15 31197 1 1 18 VAL CG2 C -0.920 1.641 -0.013 1.00 . A A . 36 VAL CG2 1 1
15 31198 1 1 18 VAL H H -2.628 1.238 -2.353 1.00 . A A . 36 VAL H 1 1
15 31199 1 1 18 VAL HA H 0.247 0.680 -2.381 1.00 . A A . 36 VAL HA 1 1
15 31200 1 1 18 VAL HB H -1.792 -0.265 -0.364 1.00 . A A . 36 VAL HB 1 1
15 31201 1 1 18 VAL HG11 H 0.920 0.101 0.560 1.00 . A A . 36 VAL HG11 1 1
15 31202 1 1 18 VAL HG12 H -0.115 -1.327 0.642 1.00 . A A . 36 VAL HG12 1 1
15 31203 1 1 18 VAL HG13 H 0.852 -1.016 -0.801 1.00 . A A . 36 VAL HG13 1 1
15 31204 1 1 18 VAL HG21 H -1.018 1.574 1.060 1.00 . A A . 36 VAL HG21 1 1
15 31205 1 1 18 VAL HG22 H -0.009 2.169 -0.259 1.00 . A A . 36 VAL HG22 1 1
15 31206 1 1 18 VAL HG23 H -1.765 2.173 -0.421 1.00 . A A . 36 VAL HG23 1 1
15 31207 1 1 18 VAL N N -1.718 1.222 -2.716 1.00 . A A . 36 VAL N 1 1
15 31208 1 1 18 VAL O O -1.949 -1.714 -2.592 1.00 . A A . 36 VAL O 1 1
15 31209 1 1 19 GLU C C 1.209 -3.821 -3.292 1.00 . A A . 37 GLU C 1 1
15 31210 1 1 19 GLU CA C 0.152 -2.926 -3.932 1.00 . A A . 37 GLU CA 1 1
15 31211 1 1 19 GLU CB C 0.387 -2.838 -5.442 1.00 . A A . 37 GLU CB 1 1
15 31212 1 1 19 GLU CD C -0.178 -3.813 -7.703 1.00 . A A . 37 GLU CD 1 1
15 31213 1 1 19 GLU CG C -0.112 -4.051 -6.206 1.00 . A A . 37 GLU CG 1 1
15 31214 1 1 19 GLU H H 0.984 -1.052 -3.403 1.00 . A A . 37 GLU H 1 1
15 31215 1 1 19 GLU HA H -0.821 -3.354 -3.754 1.00 . A A . 37 GLU HA 1 1
15 31216 1 1 19 GLU HB3 H 1.447 -2.736 -5.623 1.00 . A A . 37 GLU HB3 1 1
15 31217 1 1 19 GLU HG3 H -1.101 -4.303 -5.852 1.00 . A A . 37 GLU HG3 1 1
15 31218 1 1 19 GLU N N 0.170 -1.593 -3.338 1.00 . A A . 37 GLU N 1 1
15 31219 1 1 19 GLU O O 2.394 -3.484 -3.272 1.00 . A A . 37 GLU O 1 1
15 31220 1 1 19 GLU OE1 O 0.084 -2.671 -8.133 1.00 . A A . 37 GLU OE1 1 1
15 31221 1 1 19 GLU OE2 O -0.494 -4.768 -8.442 1.00 . A A . 37 GLU OE2 1 1
15 31222 1 1 20 LYS C C 2.378 -6.780 -3.167 1.00 . A A . 38 LYS C 1 1
15 31223 1 1 20 LYS CA C 1.679 -5.906 -2.129 1.00 . A A . 38 LYS CA 1 1
15 31224 1 1 20 LYS CB C 0.914 -6.787 -1.139 1.00 . A A . 38 LYS CB 1 1
15 31225 1 1 20 LYS CD C -0.742 -8.642 -0.782 1.00 . A A . 38 LYS CD 1 1
15 31226 1 1 20 LYS CE C -0.383 -10.118 -0.842 1.00 . A A . 38 LYS CE 1 1
15 31227 1 1 20 LYS CG C 0.043 -7.837 -1.804 1.00 . A A . 38 LYS CG 1 1
15 31228 1 1 20 LYS H H -0.184 -5.174 -2.817 1.00 . A A . 38 LYS H 1 1
15 31229 1 1 20 LYS HA H 2.425 -5.340 -1.593 1.00 . A A . 38 LYS HA 1 1
15 31230 1 1 20 LYS HB3 H 0.281 -6.157 -0.531 1.00 . A A . 38 LYS HB3 1 1
15 31231 1 1 20 LYS HD3 H -1.798 -8.528 -0.980 1.00 . A A . 38 LYS HD3 1 1
15 31232 1 1 20 LYS HE3 H -0.655 -10.580 0.096 1.00 . A A . 38 LYS HE3 1 1
15 31233 1 1 20 LYS HG3 H 0.673 -8.508 -2.370 1.00 . A A . 38 LYS HG3 1 1
15 31234 1 1 20 LYS HZ1 H -2.106 -10.900 -1.727 1.00 . A A . 38 LYS HZ1 1 1
15 31235 1 1 20 LYS HZ2 H -0.699 -11.772 -2.080 1.00 . A A . 38 LYS HZ2 1 1
15 31236 1 1 20 LYS HZ3 H -0.985 -10.285 -2.835 1.00 . A A . 38 LYS HZ3 1 1
15 31237 1 1 20 LYS N N 0.772 -4.961 -2.770 1.00 . A A . 38 LYS N 1 1
15 31238 1 1 20 LYS NZ N -1.094 -10.818 -1.949 1.00 . A A . 38 LYS NZ 1 1
15 31239 1 1 20 LYS O O 2.055 -6.728 -4.353 1.00 . A A . 38 LYS O 1 1
15 31240 1 1 21 ASN C C 3.127 -9.304 -4.454 1.00 . A A . 39 ASN C 1 1
15 31241 1 1 21 ASN CA C 4.076 -8.468 -3.601 1.00 . A A . 39 ASN CA 1 1
15 31242 1 1 21 ASN CB C 4.994 -9.386 -2.791 1.00 . A A . 39 ASN CB 1 1
15 31243 1 1 21 ASN CG C 4.306 -9.958 -1.566 1.00 . A A . 39 ASN CG 1 1
15 31244 1 1 21 ASN H H 3.546 -7.579 -1.755 1.00 . A A . 39 ASN H 1 1
15 31245 1 1 21 ASN HA H 4.680 -7.853 -4.252 1.00 . A A . 39 ASN HA 1 1
15 31246 1 1 21 ASN HB3 H 5.860 -8.827 -2.468 1.00 . A A . 39 ASN HB3 1 1
15 31247 1 1 21 ASN HD21 H 4.187 -11.741 -2.436 1.00 . A A . 39 ASN HD21 1 1
15 31248 1 1 21 ASN HD22 H 3.527 -11.637 -0.843 1.00 . A A . 39 ASN HD22 1 1
15 31249 1 1 21 ASN N N 3.333 -7.583 -2.710 1.00 . A A . 39 ASN N 1 1
15 31250 1 1 21 ASN ND2 N 3.973 -11.242 -1.621 1.00 . A A . 39 ASN ND2 1 1
15 31251 1 1 21 ASN O O 3.260 -9.361 -5.675 1.00 . A A . 39 ASN O 1 1
15 31252 1 1 21 ASN OD1 O 4.078 -9.252 -0.584 1.00 . A A . 39 ASN OD1 1 1
15 31253 1 1 22 GLY C C 0.104 -9.957 -5.152 1.00 . A A . 40 GLY C 1 1
15 31254 1 1 22 GLY CA C 1.208 -10.774 -4.512 1.00 . A A . 40 GLY CA 1 1
15 31255 1 1 22 GLY H H 2.110 -9.868 -2.824 1.00 . A A . 40 GLY H 1 1
15 31256 1 1 22 GLY HA2 H 1.727 -11.326 -5.284 1.00 . A A . 40 GLY HA2 1 1
15 31257 1 1 22 GLY HA3 H 0.766 -11.475 -3.820 1.00 . A A . 40 GLY HA3 1 1
15 31258 1 1 22 GLY N N 2.167 -9.951 -3.799 1.00 . A A . 40 GLY N 1 1
15 31259 1 1 22 GLY O O 0.352 -8.875 -5.684 1.00 . A A . 40 GLY O 1 1
15 31260 1 1 23 ARG C C -3.011 -8.982 -4.627 1.00 . A A . 41 ARG C 1 1
15 31261 1 1 23 ARG CA C -2.264 -9.788 -5.687 1.00 . A A . 41 ARG CA 1 1
15 31262 1 1 23 ARG CB C -3.212 -10.795 -6.338 1.00 . A A . 41 ARG CB 1 1
15 31263 1 1 23 ARG CD C -5.097 -12.407 -5.924 1.00 . A A . 41 ARG CD 1 1
15 31264 1 1 23 ARG CG C -3.840 -11.767 -5.353 1.00 . A A . 41 ARG CG 1 1
15 31265 1 1 23 ARG CZ C -7.123 -13.544 -5.118 1.00 . A A . 41 ARG CZ 1 1
15 31266 1 1 23 ARG H H -1.253 -11.343 -4.668 1.00 . A A . 41 ARG H 1 1
15 31267 1 1 23 ARG HA H -1.896 -9.112 -6.444 1.00 . A A . 41 ARG HA 1 1
15 31268 1 1 23 ARG HB3 H -2.665 -11.365 -7.073 1.00 . A A . 41 ARG HB3 1 1
15 31269 1 1 23 ARG HD3 H -4.807 -13.203 -6.594 1.00 . A A . 41 ARG HD3 1 1
15 31270 1 1 23 ARG HE H -5.646 -12.882 -3.951 1.00 . A A . 41 ARG HE 1 1
15 31271 1 1 23 ARG HG3 H -4.097 -11.234 -4.449 1.00 . A A . 41 ARG HG3 1 1
15 31272 1 1 23 ARG HH11 H -7.022 -13.302 -7.121 1.00 . A A . 41 ARG HH11 1 1
15 31273 1 1 23 ARG HH12 H -8.446 -14.102 -6.539 1.00 . A A . 41 ARG HH12 1 1
15 31274 1 1 23 ARG HH21 H -7.514 -13.934 -3.174 1.00 . A A . 41 ARG HH21 1 1
15 31275 1 1 23 ARG HH22 H -8.724 -14.460 -4.294 1.00 . A A . 41 ARG HH22 1 1
15 31276 1 1 23 ARG N N -1.118 -10.477 -5.105 1.00 . A A . 41 ARG N 1 1
15 31277 1 1 23 ARG NE N -5.955 -12.957 -4.878 1.00 . A A . 41 ARG NE 1 1
15 31278 1 1 23 ARG NH1 N -7.567 -13.657 -6.362 1.00 . A A . 41 ARG NH1 1 1
15 31279 1 1 23 ARG NH2 N -7.847 -14.018 -4.113 1.00 . A A . 41 ARG NH2 1 1
15 31280 1 1 23 ARG O O -2.550 -8.854 -3.493 1.00 . A A . 41 ARG O 1 1
15 31281 1 1 24 TYR C C -5.411 -8.475 -2.890 1.00 . A A . 42 TYR C 1 1
15 31282 1 1 24 TYR CA C -4.970 -7.643 -4.091 1.00 . A A . 42 TYR CA 1 1
15 31283 1 1 24 TYR CB C -6.196 -7.083 -4.815 1.00 . A A . 42 TYR CB 1 1
15 31284 1 1 24 TYR CD1 C -4.742 -5.674 -6.325 1.00 . A A . 42 TYR CD1 1 1
15 31285 1 1 24 TYR CD2 C -6.705 -6.657 -7.251 1.00 . A A . 42 TYR CD2 1 1
15 31286 1 1 24 TYR CE1 C -4.446 -5.103 -7.547 1.00 . A A . 42 TYR CE1 1 1
15 31287 1 1 24 TYR CE2 C -6.416 -6.091 -8.478 1.00 . A A . 42 TYR CE2 1 1
15 31288 1 1 24 TYR CG C -5.875 -6.461 -6.155 1.00 . A A . 42 TYR CG 1 1
15 31289 1 1 24 TYR CZ C -5.285 -5.315 -8.620 1.00 . A A . 42 TYR CZ 1 1
15 31290 1 1 24 TYR H H -4.476 -8.577 -5.925 1.00 . A A . 42 TYR H 1 1
15 31291 1 1 24 TYR HA H -4.363 -6.822 -3.743 1.00 . A A . 42 TYR HA 1 1
15 31292 1 1 24 TYR HB3 H -6.653 -6.324 -4.197 1.00 . A A . 42 TYR HB3 1 1
15 31293 1 1 24 TYR HD1 H -4.086 -5.510 -5.482 1.00 . A A . 42 TYR HD1 1 1
15 31294 1 1 24 TYR HD2 H -7.590 -7.267 -7.136 1.00 . A A . 42 TYR HD2 1 1
15 31295 1 1 24 TYR HE1 H -3.560 -4.495 -7.660 1.00 . A A . 42 TYR HE1 1 1
15 31296 1 1 24 TYR HE2 H -7.074 -6.257 -9.318 1.00 . A A . 42 TYR HE2 1 1
15 31297 1 1 24 TYR HH H -4.969 -3.792 -9.751 1.00 . A A . 42 TYR HH 1 1
15 31298 1 1 24 TYR N N -4.162 -8.440 -5.007 1.00 . A A . 42 TYR N 1 1
15 31299 1 1 24 TYR O O -6.223 -9.390 -3.019 1.00 . A A . 42 TYR O 1 1
15 31300 1 1 24 TYR OH O -4.994 -4.748 -9.840 1.00 . A A . 42 TYR OH 1 1
15 31301 1 1 25 SER C C -4.993 -7.978 0.728 1.00 . A A . 43 SER C 1 1
15 31302 1 1 25 SER CA C -5.203 -8.865 -0.496 1.00 . A A . 43 SER CA 1 1
15 31303 1 1 25 SER CB C -4.353 -10.131 -0.374 1.00 . A A . 43 SER CB 1 1
15 31304 1 1 25 SER H H -4.228 -7.408 -1.683 1.00 . A A . 43 SER H 1 1
15 31305 1 1 25 SER HA H -6.244 -9.144 -0.550 1.00 . A A . 43 SER HA 1 1
15 31306 1 1 25 SER HB3 H -4.690 -10.707 0.476 1.00 . A A . 43 SER HB3 1 1
15 31307 1 1 25 SER HG H -5.343 -10.853 -1.901 1.00 . A A . 43 SER HG 1 1
15 31308 1 1 25 SER N N -4.869 -8.147 -1.721 1.00 . A A . 43 SER N 1 1
15 31309 1 1 25 SER O O -4.667 -8.463 1.810 1.00 . A A . 43 SER O 1 1
15 31310 1 1 25 SER OG O -4.459 -10.930 -1.539 1.00 . A A . 43 SER OG 1 1
15 31311 1 1 26 ILE C C -6.342 -5.455 2.340 1.00 . A A . 44 ILE C 1 1
15 31312 1 1 26 ILE CA C -5.017 -5.720 1.633 1.00 . A A . 44 ILE CA 1 1
15 31313 1 1 26 ILE CB C -4.443 -4.384 1.126 1.00 . A A . 44 ILE CB 1 1
15 31314 1 1 26 ILE CD1 C -2.569 -3.360 -0.260 1.00 . A A . 44 ILE CD1 1 1
15 31315 1 1 26 ILE CG1 C -3.187 -4.628 0.288 1.00 . A A . 44 ILE CG1 1 1
15 31316 1 1 26 ILE CG2 C -4.133 -3.461 2.296 1.00 . A A . 44 ILE CG2 1 1
15 31317 1 1 26 ILE H H -5.444 -6.349 -0.341 1.00 . A A . 44 ILE H 1 1
15 31318 1 1 26 ILE HA H -4.320 -6.142 2.343 1.00 . A A . 44 ILE HA 1 1
15 31319 1 1 26 ILE HB H -5.191 -3.906 0.510 1.00 . A A . 44 ILE HB 1 1
15 31320 1 1 26 ILE HD11 H -2.041 -3.583 -1.175 1.00 . A A . 44 ILE HD11 1 1
15 31321 1 1 26 ILE HD12 H -3.345 -2.636 -0.456 1.00 . A A . 44 ILE HD12 1 1
15 31322 1 1 26 ILE HD13 H -1.876 -2.957 0.465 1.00 . A A . 44 ILE HD13 1 1
15 31323 1 1 26 ILE HG13 H -3.440 -5.262 -0.549 1.00 . A A . 44 ILE HG13 1 1
15 31324 1 1 26 ILE HG21 H -3.713 -2.538 1.925 1.00 . A A . 44 ILE HG21 1 1
15 31325 1 1 26 ILE HG22 H -5.045 -3.250 2.837 1.00 . A A . 44 ILE HG22 1 1
15 31326 1 1 26 ILE HG23 H -3.426 -3.940 2.956 1.00 . A A . 44 ILE HG23 1 1
15 31327 1 1 26 ILE N N -5.184 -6.675 0.545 1.00 . A A . 44 ILE N 1 1
15 31328 1 1 26 ILE O O -7.316 -5.033 1.718 1.00 . A A . 44 ILE O 1 1
15 31329 1 1 27 SER C C -7.625 -4.074 4.986 1.00 . A A . 45 SER C 1 1
15 31330 1 1 27 SER CA C -7.576 -5.496 4.438 1.00 . A A . 45 SER CA 1 1
15 31331 1 1 27 SER CB C -7.635 -6.502 5.591 1.00 . A A . 45 SER CB 1 1
15 31332 1 1 27 SER H H -5.561 -6.041 4.085 1.00 . A A . 45 SER H 1 1
15 31333 1 1 27 SER HA H -8.428 -5.651 3.793 1.00 . A A . 45 SER HA 1 1
15 31334 1 1 27 SER HB3 H -7.097 -6.105 6.439 1.00 . A A . 45 SER HB3 1 1
15 31335 1 1 27 SER HG H -9.169 -7.690 5.863 1.00 . A A . 45 SER HG 1 1
15 31336 1 1 27 SER N N -6.370 -5.705 3.646 1.00 . A A . 45 SER N 1 1
15 31337 1 1 27 SER O O -6.617 -3.369 5.007 1.00 . A A . 45 SER O 1 1
15 31338 1 1 27 SER OG O -8.975 -6.756 5.975 1.00 . A A . 45 SER OG 1 1
15 31339 1 1 28 ARG C C -8.176 -2.140 7.257 1.00 . A A . 46 ARG C 1 1
15 31340 1 1 28 ARG CA C -8.991 -2.320 5.980 1.00 . A A . 46 ARG CA 1 1
15 31341 1 1 28 ARG CB C -10.471 -2.060 6.263 1.00 . A A . 46 ARG CB 1 1
15 31342 1 1 28 ARG CD C -12.654 -1.584 5.113 1.00 . A A . 46 ARG CD 1 1
15 31343 1 1 28 ARG CG C -11.387 -2.425 5.106 1.00 . A A . 46 ARG CG 1 1
15 31344 1 1 28 ARG CZ C -14.041 -2.598 6.871 1.00 . A A . 46 ARG CZ 1 1
15 31345 1 1 28 ARG H H -9.575 -4.266 5.389 1.00 . A A . 46 ARG H 1 1
15 31346 1 1 28 ARG HA H -8.643 -1.610 5.243 1.00 . A A . 46 ARG HA 1 1
15 31347 1 1 28 ARG HB3 H -10.603 -1.012 6.484 1.00 . A A . 46 ARG HB3 1 1
15 31348 1 1 28 ARG HD3 H -13.337 -1.982 4.378 1.00 . A A . 46 ARG HD3 1 1
15 31349 1 1 28 ARG HE H -13.189 -0.799 6.989 1.00 . A A . 46 ARG HE 1 1
15 31350 1 1 28 ARG HG3 H -11.654 -3.466 5.187 1.00 . A A . 46 ARG HG3 1 1
15 31351 1 1 28 ARG HH11 H -13.796 -3.736 5.220 1.00 . A A . 46 ARG HH11 1 1
15 31352 1 1 28 ARG HH12 H -14.772 -4.439 6.467 1.00 . A A . 46 ARG HH12 1 1
15 31353 1 1 28 ARG HH21 H -14.472 -1.714 8.637 1.00 . A A . 46 ARG HH21 1 1
15 31354 1 1 28 ARG HH22 H -15.158 -3.287 8.410 1.00 . A A . 46 ARG HH22 1 1
15 31355 1 1 28 ARG N N -8.807 -3.659 5.432 1.00 . A A . 46 ARG N 1 1
15 31356 1 1 28 ARG NE N -13.306 -1.588 6.420 1.00 . A A . 46 ARG NE 1 1
15 31357 1 1 28 ARG NH1 N -14.218 -3.679 6.124 1.00 . A A . 46 ARG NH1 1 1
15 31358 1 1 28 ARG NH2 N -14.603 -2.528 8.070 1.00 . A A . 46 ARG NH2 1 1
15 31359 1 1 28 ARG O O -7.480 -1.137 7.428 1.00 . A A . 46 ARG O 1 1
15 31360 1 1 29 THR C C -6.061 -2.785 9.190 1.00 . A A . 47 THR C 1 1
15 31361 1 1 29 THR CA C -7.542 -3.065 9.417 1.00 . A A . 47 THR CA 1 1
15 31362 1 1 29 THR CB C -7.688 -4.383 10.202 1.00 . A A . 47 THR CB 1 1
15 31363 1 1 29 THR CG2 C -8.965 -4.380 11.031 1.00 . A A . 47 THR CG2 1 1
15 31364 1 1 29 THR H H -8.839 -3.890 7.960 1.00 . A A . 47 THR H 1 1
15 31365 1 1 29 THR HA H -7.962 -2.268 10.011 1.00 . A A . 47 THR HA 1 1
15 31366 1 1 29 THR HB H -6.844 -4.482 10.869 1.00 . A A . 47 THR HB 1 1
15 31367 1 1 29 THR HG1 H -7.107 -6.175 9.618 1.00 . A A . 47 THR HG1 1 1
15 31368 1 1 29 THR HG21 H -9.075 -5.333 11.526 1.00 . A A . 47 THR HG21 1 1
15 31369 1 1 29 THR HG22 H -9.812 -4.208 10.384 1.00 . A A . 47 THR HG22 1 1
15 31370 1 1 29 THR HG23 H -8.910 -3.595 11.771 1.00 . A A . 47 THR HG23 1 1
15 31371 1 1 29 THR N N -8.268 -3.117 8.154 1.00 . A A . 47 THR N 1 1
15 31372 1 1 29 THR O O -5.407 -2.150 10.015 1.00 . A A . 47 THR O 1 1
15 31373 1 1 29 THR OG1 O -7.703 -5.493 9.300 1.00 . A A . 47 THR OG1 1 1
15 31374 1 1 30 GLU C C -3.953 -1.822 6.861 1.00 . A A . 48 GLU C 1 1
15 31375 1 1 30 GLU CA C -4.134 -3.064 7.729 1.00 . A A . 48 GLU CA 1 1
15 31376 1 1 30 GLU CB C -3.581 -4.292 7.002 1.00 . A A . 48 GLU CB 1 1
15 31377 1 1 30 GLU CD C -2.677 -6.642 7.198 1.00 . A A . 48 GLU CD 1 1
15 31378 1 1 30 GLU CG C -3.334 -5.481 7.916 1.00 . A A . 48 GLU CG 1 1
15 31379 1 1 30 GLU H H -6.112 -3.764 7.445 1.00 . A A . 48 GLU H 1 1
15 31380 1 1 30 GLU HA H -3.589 -2.928 8.651 1.00 . A A . 48 GLU HA 1 1
15 31381 1 1 30 GLU HB3 H -2.645 -4.024 6.534 1.00 . A A . 48 GLU HB3 1 1
15 31382 1 1 30 GLU HG3 H -4.281 -5.814 8.316 1.00 . A A . 48 GLU HG3 1 1
15 31383 1 1 30 GLU N N -5.539 -3.264 8.064 1.00 . A A . 48 GLU N 1 1
15 31384 1 1 30 GLU O O -2.880 -1.218 6.839 1.00 . A A . 48 GLU O 1 1
15 31385 1 1 30 GLU OE1 O -2.331 -6.485 6.007 1.00 . A A . 48 GLU OE1 1 1
15 31386 1 1 30 GLU OE2 O -2.506 -7.708 7.826 1.00 . A A . 48 GLU OE2 1 1
15 31387 1 1 31 ALA C C -4.570 0.973 6.062 1.00 . A A . 49 ALA C 1 1
15 31388 1 1 31 ALA CA C -4.970 -0.274 5.282 1.00 . A A . 49 ALA CA 1 1
15 31389 1 1 31 ALA CB C -6.319 -0.069 4.610 1.00 . A A . 49 ALA CB 1 1
15 31390 1 1 31 ALA H H -5.838 -1.966 6.210 1.00 . A A . 49 ALA H 1 1
15 31391 1 1 31 ALA HA H -4.234 -0.456 4.511 1.00 . A A . 49 ALA HA 1 1
15 31392 1 1 31 ALA HB1 H -7.108 -0.300 5.309 1.00 . A A . 49 ALA HB1 1 1
15 31393 1 1 31 ALA HB2 H -6.409 0.959 4.289 1.00 . A A . 49 ALA HB2 1 1
15 31394 1 1 31 ALA HB3 H -6.396 -0.721 3.752 1.00 . A A . 49 ALA HB3 1 1
15 31395 1 1 31 ALA N N -5.010 -1.445 6.150 1.00 . A A . 49 ALA N 1 1
15 31396 1 1 31 ALA O O -3.527 1.572 5.803 1.00 . A A . 49 ALA O 1 1
15 31397 1 1 32 ALA C C -3.742 2.479 8.441 1.00 . A A . 50 ALA C 1 1
15 31398 1 1 32 ALA CA C -5.140 2.536 7.838 1.00 . A A . 50 ALA CA 1 1
15 31399 1 1 32 ALA CB C -6.186 2.664 8.936 1.00 . A A . 50 ALA CB 1 1
15 31400 1 1 32 ALA H H -6.223 0.841 7.179 1.00 . A A . 50 ALA H 1 1
15 31401 1 1 32 ALA HA H -5.213 3.407 7.204 1.00 . A A . 50 ALA HA 1 1
15 31402 1 1 32 ALA HB1 H -7.173 2.575 8.505 1.00 . A A . 50 ALA HB1 1 1
15 31403 1 1 32 ALA HB2 H -6.040 1.879 9.665 1.00 . A A . 50 ALA HB2 1 1
15 31404 1 1 32 ALA HB3 H -6.087 3.624 9.417 1.00 . A A . 50 ALA HB3 1 1
15 31405 1 1 32 ALA N N -5.408 1.361 7.018 1.00 . A A . 50 ALA N 1 1
15 31406 1 1 32 ALA O O -2.938 3.395 8.259 1.00 . A A . 50 ALA O 1 1
15 31407 1 1 33 ASP C C -1.028 1.423 8.779 1.00 . A A . 51 ASP C 1 1
15 31408 1 1 33 ASP CA C -2.152 1.223 9.790 1.00 . A A . 51 ASP CA 1 1
15 31409 1 1 33 ASP CB C -2.049 -0.168 10.418 1.00 . A A . 51 ASP CB 1 1
15 31410 1 1 33 ASP CG C -0.768 -0.355 11.204 1.00 . A A . 51 ASP CG 1 1
15 31411 1 1 33 ASP H H -4.138 0.703 9.268 1.00 . A A . 51 ASP H 1 1
15 31412 1 1 33 ASP HA H -2.056 1.965 10.567 1.00 . A A . 51 ASP HA 1 1
15 31413 1 1 33 ASP HB3 H -2.083 -0.913 9.635 1.00 . A A . 51 ASP HB3 1 1
15 31414 1 1 33 ASP N N -3.455 1.399 9.160 1.00 . A A . 51 ASP N 1 1
15 31415 1 1 33 ASP O O -0.079 2.167 9.027 1.00 . A A . 51 ASP O 1 1
15 31416 1 1 33 ASP OD1 O -0.542 0.412 12.164 1.00 . A A . 51 ASP OD1 1 1
15 31417 1 1 33 ASP OD2 O 0.011 -1.269 10.861 1.00 . A A . 51 ASP OD2 1 1
15 31418 1 1 34 LEU C C 0.097 2.309 6.192 1.00 . A A . 52 LEU C 1 1
15 31419 1 1 34 LEU CA C -0.131 0.853 6.588 1.00 . A A . 52 LEU CA 1 1
15 31420 1 1 34 LEU CB C -0.558 0.041 5.363 1.00 . A A . 52 LEU CB 1 1
15 31421 1 1 34 LEU CD1 C 0.220 1.277 3.327 1.00 . A A . 52 LEU CD1 1 1
15 31422 1 1 34 LEU CD2 C 1.854 -0.044 4.685 1.00 . A A . 52 LEU CD2 1 1
15 31423 1 1 34 LEU CG C 0.418 0.038 4.187 1.00 . A A . 52 LEU CG 1 1
15 31424 1 1 34 LEU H H -1.918 0.172 7.497 1.00 . A A . 52 LEU H 1 1
15 31425 1 1 34 LEU HA H 0.792 0.449 6.974 1.00 . A A . 52 LEU HA 1 1
15 31426 1 1 34 LEU HB3 H -1.500 0.440 5.013 1.00 . A A . 52 LEU HB3 1 1
15 31427 1 1 34 LEU HD11 H 0.802 2.092 3.732 1.00 . A A . 52 LEU HD11 1 1
15 31428 1 1 34 LEU HD12 H -0.824 1.548 3.321 1.00 . A A . 52 LEU HD12 1 1
15 31429 1 1 34 LEU HD13 H 0.543 1.071 2.317 1.00 . A A . 52 LEU HD13 1 1
15 31430 1 1 34 LEU HD21 H 1.954 -0.888 5.351 1.00 . A A . 52 LEU HD21 1 1
15 31431 1 1 34 LEU HD22 H 2.105 0.865 5.213 1.00 . A A . 52 LEU HD22 1 1
15 31432 1 1 34 LEU HD23 H 2.520 -0.167 3.843 1.00 . A A . 52 LEU HD23 1 1
15 31433 1 1 34 LEU HG H 0.226 -0.829 3.569 1.00 . A A . 52 LEU HG 1 1
15 31434 1 1 34 LEU N N -1.140 0.751 7.637 1.00 . A A . 52 LEU N 1 1
15 31435 1 1 34 LEU O O 1.230 2.791 6.186 1.00 . A A . 52 LEU O 1 1
15 31436 1 1 35 CYS C C -0.133 5.219 6.503 1.00 . A A . 53 CYS C 1 1
15 31437 1 1 35 CYS CA C -0.907 4.405 5.469 1.00 . A A . 53 CYS CA 1 1
15 31438 1 1 35 CYS CB C -2.310 4.988 5.293 1.00 . A A . 53 CYS CB 1 1
15 31439 1 1 35 CYS H H -1.863 2.564 5.888 1.00 . A A . 53 CYS H 1 1
15 31440 1 1 35 CYS HA H -0.384 4.455 4.526 1.00 . A A . 53 CYS HA 1 1
15 31441 1 1 35 CYS HB3 H -2.227 6.023 4.997 1.00 . A A . 53 CYS HB3 1 1
15 31442 1 1 35 CYS N N -0.988 3.004 5.865 1.00 . A A . 53 CYS N 1 1
15 31443 1 1 35 CYS O O 0.869 5.860 6.183 1.00 . A A . 53 CYS O 1 1
15 31444 1 1 35 CYS SG S -3.319 4.132 4.040 1.00 . A A . 53 CYS SG 1 1
15 31445 1 1 36 LYS C C 1.519 5.541 8.935 1.00 . A A . 54 LYS C 1 1
15 31446 1 1 36 LYS CA C 0.044 5.918 8.828 1.00 . A A . 54 LYS CA 1 1
15 31447 1 1 36 LYS CB C -0.662 5.636 10.156 1.00 . A A . 54 LYS CB 1 1
15 31448 1 1 36 LYS CD C -0.324 5.712 12.643 1.00 . A A . 54 LYS CD 1 1
15 31449 1 1 36 LYS CE C 0.104 6.571 13.824 1.00 . A A . 54 LYS CE 1 1
15 31450 1 1 36 LYS CG C -0.104 6.431 11.323 1.00 . A A . 54 LYS CG 1 1
15 31451 1 1 36 LYS H H -1.406 4.657 7.939 1.00 . A A . 54 LYS H 1 1
15 31452 1 1 36 LYS HA H -0.030 6.972 8.607 1.00 . A A . 54 LYS HA 1 1
15 31453 1 1 36 LYS HB3 H -0.567 4.584 10.385 1.00 . A A . 54 LYS HB3 1 1
15 31454 1 1 36 LYS HD3 H 0.253 4.799 12.646 1.00 . A A . 54 LYS HD3 1 1
15 31455 1 1 36 LYS HE3 H -0.126 7.603 13.602 1.00 . A A . 54 LYS HE3 1 1
15 31456 1 1 36 LYS HG3 H -0.598 7.393 11.361 1.00 . A A . 54 LYS HG3 1 1
15 31457 1 1 36 LYS HZ1 H -1.601 5.994 14.886 1.00 . A A . 54 LYS HZ1 1 1
15 31458 1 1 36 LYS HZ2 H -0.523 6.939 15.782 1.00 . A A . 54 LYS HZ2 1 1
15 31459 1 1 36 LYS HZ3 H -0.165 5.316 15.471 1.00 . A A . 54 LYS HZ3 1 1
15 31460 1 1 36 LYS N N -0.604 5.186 7.745 1.00 . A A . 54 LYS N 1 1
15 31461 1 1 36 LYS NZ N -0.595 6.178 15.078 1.00 . A A . 54 LYS NZ 1 1
15 31462 1 1 36 LYS O O 2.360 6.376 9.261 1.00 . A A . 54 LYS O 1 1
15 31463 1 1 37 ALA C C 4.034 4.368 7.585 1.00 . A A . 55 ALA C 1 1
15 31464 1 1 37 ALA CA C 3.194 3.790 8.719 1.00 . A A . 55 ALA CA 1 1
15 31465 1 1 37 ALA CB C 3.218 2.269 8.672 1.00 . A A . 55 ALA CB 1 1
15 31466 1 1 37 ALA H H 1.107 3.657 8.403 1.00 . A A . 55 ALA H 1 1
15 31467 1 1 37 ALA HA H 3.618 4.103 9.662 1.00 . A A . 55 ALA HA 1 1
15 31468 1 1 37 ALA HB1 H 2.509 1.877 9.387 1.00 . A A . 55 ALA HB1 1 1
15 31469 1 1 37 ALA HB2 H 2.952 1.936 7.679 1.00 . A A . 55 ALA HB2 1 1
15 31470 1 1 37 ALA HB3 H 4.209 1.917 8.917 1.00 . A A . 55 ALA HB3 1 1
15 31471 1 1 37 ALA N N 1.822 4.276 8.657 1.00 . A A . 55 ALA N 1 1
15 31472 1 1 37 ALA O O 5.227 4.623 7.749 1.00 . A A . 55 ALA O 1 1
15 31473 1 1 38 PHE C C 3.929 6.638 5.206 1.00 . A A . 56 PHE C 1 1
15 31474 1 1 38 PHE CA C 4.093 5.122 5.271 1.00 . A A . 56 PHE CA 1 1
15 31475 1 1 38 PHE CB C 3.558 4.485 3.988 1.00 . A A . 56 PHE CB 1 1
15 31476 1 1 38 PHE CD1 C 5.810 4.540 2.882 1.00 . A A . 56 PHE CD1 1 1
15 31477 1 1 38 PHE CD2 C 3.895 5.104 1.579 1.00 . A A . 56 PHE CD2 1 1
15 31478 1 1 38 PHE CE1 C 6.623 4.750 1.785 1.00 . A A . 56 PHE CE1 1 1
15 31479 1 1 38 PHE CE2 C 4.703 5.315 0.479 1.00 . A A . 56 PHE CE2 1 1
15 31480 1 1 38 PHE CG C 4.439 4.714 2.792 1.00 . A A . 56 PHE CG 1 1
15 31481 1 1 38 PHE CZ C 6.069 5.140 0.581 1.00 . A A . 56 PHE CZ 1 1
15 31482 1 1 38 PHE H H 2.450 4.351 6.364 1.00 . A A . 56 PHE H 1 1
15 31483 1 1 38 PHE HA H 5.142 4.889 5.368 1.00 . A A . 56 PHE HA 1 1
15 31484 1 1 38 PHE HB3 H 2.584 4.897 3.768 1.00 . A A . 56 PHE HB3 1 1
15 31485 1 1 38 PHE HD1 H 6.245 4.236 3.824 1.00 . A A . 56 PHE HD1 1 1
15 31486 1 1 38 PHE HD2 H 2.827 5.244 1.498 1.00 . A A . 56 PHE HD2 1 1
15 31487 1 1 38 PHE HE1 H 7.691 4.611 1.869 1.00 . A A . 56 PHE HE1 1 1
15 31488 1 1 38 PHE HE2 H 4.267 5.620 -0.462 1.00 . A A . 56 PHE HE2 1 1
15 31489 1 1 38 PHE HZ H 6.702 5.304 -0.278 1.00 . A A . 56 PHE HZ 1 1
15 31490 1 1 38 PHE N N 3.403 4.574 6.433 1.00 . A A . 56 PHE N 1 1
15 31491 1 1 38 PHE O O 3.853 7.219 4.124 1.00 . A A . 56 PHE O 1 1
15 31492 1 1 39 ASN C C 2.520 9.183 5.628 1.00 . A A . 57 ASN C 1 1
15 31493 1 1 39 ASN CA C 3.720 8.721 6.449 1.00 . A A . 57 ASN CA 1 1
15 31494 1 1 39 ASN CB C 4.988 9.417 5.956 1.00 . A A . 57 ASN CB 1 1
15 31495 1 1 39 ASN CG C 4.943 10.919 6.166 1.00 . A A . 57 ASN CG 1 1
15 31496 1 1 39 ASN H H 3.941 6.754 7.202 1.00 . A A . 57 ASN H 1 1
15 31497 1 1 39 ASN HA H 3.555 8.982 7.484 1.00 . A A . 57 ASN HA 1 1
15 31498 1 1 39 ASN HB3 H 5.112 9.224 4.900 1.00 . A A . 57 ASN HB3 1 1
15 31499 1 1 39 ASN HD21 H 4.860 10.664 8.136 1.00 . A A . 57 ASN HD21 1 1
15 31500 1 1 39 ASN HD22 H 4.845 12.303 7.590 1.00 . A A . 57 ASN HD22 1 1
15 31501 1 1 39 ASN N N 3.875 7.273 6.372 1.00 . A A . 57 ASN N 1 1
15 31502 1 1 39 ASN ND2 N 4.876 11.337 7.425 1.00 . A A . 57 ASN ND2 1 1
15 31503 1 1 39 ASN O O 2.622 10.111 4.827 1.00 . A A . 57 ASN O 1 1
15 31504 1 1 39 ASN OD1 O 4.968 11.692 5.209 1.00 . A A . 57 ASN OD1 1 1
15 31505 1 1 40 SER C C -1.052 8.812 6.035 1.00 . A A . 58 SER C 1 1
15 31506 1 1 40 SER CA C 0.161 8.870 5.112 1.00 . A A . 58 SER CA 1 1
15 31507 1 1 40 SER CB C -0.039 7.920 3.929 1.00 . A A . 58 SER CB 1 1
15 31508 1 1 40 SER H H 1.361 7.797 6.488 1.00 . A A . 58 SER H 1 1
15 31509 1 1 40 SER HA H 0.267 9.877 4.739 1.00 . A A . 58 SER HA 1 1
15 31510 1 1 40 SER HB3 H -1.062 7.983 3.588 1.00 . A A . 58 SER HB3 1 1
15 31511 1 1 40 SER HG H 0.995 9.202 2.866 1.00 . A A . 58 SER HG 1 1
15 31512 1 1 40 SER N N 1.381 8.529 5.835 1.00 . A A . 58 SER N 1 1
15 31513 1 1 40 SER O O -0.921 8.580 7.237 1.00 . A A . 58 SER O 1 1
15 31514 1 1 40 SER OG O 0.822 8.257 2.854 1.00 . A A . 58 SER OG 1 1
15 31515 1 1 41 THR C C -4.631 8.478 5.391 1.00 . A A . 59 THR C 1 1
15 31516 1 1 41 THR CA C -3.472 8.995 6.233 1.00 . A A . 59 THR CA 1 1
15 31517 1 1 41 THR CB C -3.826 10.394 6.774 1.00 . A A . 59 THR CB 1 1
15 31518 1 1 41 THR CG2 C -2.668 10.978 7.568 1.00 . A A . 59 THR CG2 1 1
15 31519 1 1 41 THR H H -2.273 9.202 4.501 1.00 . A A . 59 THR H 1 1
15 31520 1 1 41 THR HA H -3.326 8.334 7.074 1.00 . A A . 59 THR HA 1 1
15 31521 1 1 41 THR HB H -4.681 10.303 7.429 1.00 . A A . 59 THR HB 1 1
15 31522 1 1 41 THR HG1 H -4.677 12.006 6.022 1.00 . A A . 59 THR HG1 1 1
15 31523 1 1 41 THR HG21 H -2.968 11.919 8.005 1.00 . A A . 59 THR HG21 1 1
15 31524 1 1 41 THR HG22 H -1.827 11.141 6.909 1.00 . A A . 59 THR HG22 1 1
15 31525 1 1 41 THR HG23 H -2.385 10.291 8.350 1.00 . A A . 59 THR HG23 1 1
15 31526 1 1 41 THR N N -2.233 9.022 5.464 1.00 . A A . 59 THR N 1 1
15 31527 1 1 41 THR O O -4.439 8.023 4.264 1.00 . A A . 59 THR O 1 1
15 31528 1 1 41 THR OG1 O -4.160 11.269 5.690 1.00 . A A . 59 THR OG1 1 1
15 31529 1 1 42 LEU C C -7.799 9.270 4.649 1.00 . A A . 60 LEU C 1 1
15 31530 1 1 42 LEU CA C -7.031 8.094 5.243 1.00 . A A . 60 LEU CA 1 1
15 31531 1 1 42 LEU CB C -7.934 7.308 6.194 1.00 . A A . 60 LEU CB 1 1
15 31532 1 1 42 LEU CD1 C -8.208 5.326 7.705 1.00 . A A . 60 LEU CD1 1 1
15 31533 1 1 42 LEU CD2 C -7.908 4.988 5.245 1.00 . A A . 60 LEU CD2 1 1
15 31534 1 1 42 LEU CG C -7.540 5.851 6.443 1.00 . A A . 60 LEU CG 1 1
15 31535 1 1 42 LEU H H -5.927 8.928 6.845 1.00 . A A . 60 LEU H 1 1
15 31536 1 1 42 LEU HA H -6.713 7.443 4.440 1.00 . A A . 60 LEU HA 1 1
15 31537 1 1 42 LEU HB3 H -8.933 7.316 5.783 1.00 . A A . 60 LEU HB3 1 1
15 31538 1 1 42 LEU HD11 H -8.563 4.322 7.533 1.00 . A A . 60 LEU HD11 1 1
15 31539 1 1 42 LEU HD12 H -9.039 5.963 7.964 1.00 . A A . 60 LEU HD12 1 1
15 31540 1 1 42 LEU HD13 H -7.492 5.322 8.516 1.00 . A A . 60 LEU HD13 1 1
15 31541 1 1 42 LEU HD21 H -7.801 3.945 5.507 1.00 . A A . 60 LEU HD21 1 1
15 31542 1 1 42 LEU HD22 H -7.251 5.220 4.420 1.00 . A A . 60 LEU HD22 1 1
15 31543 1 1 42 LEU HD23 H -8.930 5.185 4.959 1.00 . A A . 60 LEU HD23 1 1
15 31544 1 1 42 LEU HG H -6.470 5.793 6.582 1.00 . A A . 60 LEU HG 1 1
15 31545 1 1 42 LEU N N -5.837 8.554 5.944 1.00 . A A . 60 LEU N 1 1
15 31546 1 1 42 LEU O O -8.502 10.000 5.347 1.00 . A A . 60 LEU O 1 1
15 31547 1 1 43 PRO C C -9.853 10.327 2.526 1.00 . A A . 61 PRO C 1 1
15 31548 1 1 43 PRO CA C -8.346 10.539 2.608 1.00 . A A . 61 PRO CA 1 1
15 31549 1 1 43 PRO CB C -7.721 10.482 1.211 1.00 . A A . 61 PRO CB 1 1
15 31550 1 1 43 PRO CD C -6.848 8.622 2.432 1.00 . A A . 61 PRO CD 1 1
15 31551 1 1 43 PRO CG C -7.261 9.074 1.058 1.00 . A A . 61 PRO CG 1 1
15 31552 1 1 43 PRO HA H -8.141 11.500 3.056 1.00 . A A . 61 PRO HA 1 1
15 31553 1 1 43 PRO HB3 H -6.895 11.175 1.154 1.00 . A A . 61 PRO HB3 1 1
15 31554 1 1 43 PRO HD3 H -5.796 8.808 2.589 1.00 . A A . 61 PRO HD3 1 1
15 31555 1 1 43 PRO HG3 H -6.420 9.034 0.382 1.00 . A A . 61 PRO HG3 1 1
15 31556 1 1 43 PRO N N -7.668 9.454 3.326 1.00 . A A . 61 PRO N 1 1
15 31557 1 1 43 PRO O O -10.353 9.235 2.797 1.00 . A A . 61 PRO O 1 1
15 31558 1 1 44 THR C C -12.445 10.891 0.629 1.00 . A A . 62 THR C 1 1
15 31559 1 1 44 THR CA C -12.025 11.306 2.034 1.00 . A A . 62 THR CA 1 1
15 31560 1 1 44 THR CB C -12.684 12.657 2.377 1.00 . A A . 62 THR CB 1 1
15 31561 1 1 44 THR CG2 C -12.335 13.086 3.793 1.00 . A A . 62 THR CG2 1 1
15 31562 1 1 44 THR H H -10.119 12.222 1.949 1.00 . A A . 62 THR H 1 1
15 31563 1 1 44 THR HA H -12.381 10.568 2.738 1.00 . A A . 62 THR HA 1 1
15 31564 1 1 44 THR HB H -13.757 12.547 2.302 1.00 . A A . 62 THR HB 1 1
15 31565 1 1 44 THR HG1 H -11.311 13.813 1.559 1.00 . A A . 62 THR HG1 1 1
15 31566 1 1 44 THR HG21 H -12.301 14.164 3.846 1.00 . A A . 62 THR HG21 1 1
15 31567 1 1 44 THR HG22 H -11.372 12.681 4.066 1.00 . A A . 62 THR HG22 1 1
15 31568 1 1 44 THR HG23 H -13.087 12.717 4.475 1.00 . A A . 62 THR HG23 1 1
15 31569 1 1 44 THR N N -10.575 11.378 2.152 1.00 . A A . 62 THR N 1 1
15 31570 1 1 44 THR O O -11.603 10.588 -0.215 1.00 . A A . 62 THR O 1 1
15 31571 1 1 44 THR OG1 O -12.252 13.660 1.449 1.00 . A A . 62 THR OG1 1 1
15 31572 1 1 45 MET C C -13.902 11.534 -1.980 1.00 . A A . 63 MET C 1 1
15 31573 1 1 45 MET CA C -14.281 10.504 -0.920 1.00 . A A . 63 MET CA 1 1
15 31574 1 1 45 MET CB C -15.802 10.359 -0.854 1.00 . A A . 63 MET CB 1 1
15 31575 1 1 45 MET CE C -18.437 8.512 -3.176 1.00 . A A . 63 MET CE 1 1
15 31576 1 1 45 MET CG C -16.458 10.196 -2.216 1.00 . A A . 63 MET CG 1 1
15 31577 1 1 45 MET H H -14.373 11.132 1.099 1.00 . A A . 63 MET H 1 1
15 31578 1 1 45 MET HA H -13.850 9.551 -1.190 1.00 . A A . 63 MET HA 1 1
15 31579 1 1 45 MET HB3 H -16.216 11.239 -0.383 1.00 . A A . 63 MET HB3 1 1
15 31580 1 1 45 MET HE1 H -19.484 8.383 -3.413 1.00 . A A . 63 MET HE1 1 1
15 31581 1 1 45 MET HE2 H -17.879 8.668 -4.087 1.00 . A A . 63 MET HE2 1 1
15 31582 1 1 45 MET HE3 H -18.069 7.628 -2.675 1.00 . A A . 63 MET HE3 1 1
15 31583 1 1 45 MET HG3 H -16.011 9.348 -2.715 1.00 . A A . 63 MET HG3 1 1
15 31584 1 1 45 MET N N -13.751 10.881 0.385 1.00 . A A . 63 MET N 1 1
15 31585 1 1 45 MET O O -13.437 11.182 -3.063 1.00 . A A . 63 MET O 1 1
15 31586 1 1 45 MET SD S -18.238 9.932 -2.103 1.00 . A A . 63 MET SD 1 1
15 31587 1 1 46 ALA C C -12.353 13.759 -3.101 1.00 . A A . 64 ALA C 1 1
15 31588 1 1 46 ALA CA C -13.782 13.889 -2.582 1.00 . A A . 64 ALA CA 1 1
15 31589 1 1 46 ALA CB C -13.978 15.236 -1.905 1.00 . A A . 64 ALA CB 1 1
15 31590 1 1 46 ALA H H -14.477 13.025 -0.778 1.00 . A A . 64 ALA H 1 1
15 31591 1 1 46 ALA HA H -14.464 13.830 -3.416 1.00 . A A . 64 ALA HA 1 1
15 31592 1 1 46 ALA HB1 H -13.026 15.738 -1.818 1.00 . A A . 64 ALA HB1 1 1
15 31593 1 1 46 ALA HB2 H -14.651 15.840 -2.495 1.00 . A A . 64 ALA HB2 1 1
15 31594 1 1 46 ALA HB3 H -14.398 15.088 -0.921 1.00 . A A . 64 ALA HB3 1 1
15 31595 1 1 46 ALA N N -14.104 12.807 -1.657 1.00 . A A . 64 ALA N 1 1
15 31596 1 1 46 ALA O O -12.085 14.014 -4.274 1.00 . A A . 64 ALA O 1 1
15 31597 1 1 47 GLN C C -9.900 12.285 -3.800 1.00 . A A . 65 GLN C 1 1
15 31598 1 1 47 GLN CA C -10.040 13.201 -2.589 1.00 . A A . 65 GLN CA 1 1
15 31599 1 1 47 GLN CB C -9.242 12.636 -1.413 1.00 . A A . 65 GLN CB 1 1
15 31600 1 1 47 GLN CD C -7.669 14.545 -0.897 1.00 . A A . 65 GLN CD 1 1
15 31601 1 1 47 GLN CG C -8.819 13.689 -0.402 1.00 . A A . 65 GLN CG 1 1
15 31602 1 1 47 GLN H H -11.717 13.175 -1.297 1.00 . A A . 65 GLN H 1 1
15 31603 1 1 47 GLN HA H -9.650 14.174 -2.842 1.00 . A A . 65 GLN HA 1 1
15 31604 1 1 47 GLN HB3 H -8.352 12.157 -1.794 1.00 . A A . 65 GLN HB3 1 1
15 31605 1 1 47 GLN HE21 H -6.797 14.446 0.887 1.00 . A A . 65 GLN HE21 1 1
15 31606 1 1 47 GLN HE22 H -5.954 15.362 -0.311 1.00 . A A . 65 GLN HE22 1 1
15 31607 1 1 47 GLN HG3 H -8.515 13.195 0.509 1.00 . A A . 65 GLN HG3 1 1
15 31608 1 1 47 GLN N N -11.441 13.362 -2.218 1.00 . A A . 65 GLN N 1 1
15 31609 1 1 47 GLN NE2 N -6.709 14.812 -0.019 1.00 . A A . 65 GLN NE2 1 1
15 31610 1 1 47 GLN O O -9.244 12.635 -4.781 1.00 . A A . 65 GLN O 1 1
15 31611 1 1 47 GLN OE1 O -7.642 14.960 -2.056 1.00 . A A . 65 GLN OE1 1 1
15 31612 1 1 48 MET C C -11.040 10.742 -6.099 1.00 . A A . 66 MET C 1 1
15 31613 1 1 48 MET CA C -10.465 10.148 -4.817 1.00 . A A . 66 MET CA 1 1
15 31614 1 1 48 MET CB C -11.231 8.877 -4.442 1.00 . A A . 66 MET CB 1 1
15 31615 1 1 48 MET CE C -9.653 6.374 -5.509 1.00 . A A . 66 MET CE 1 1
15 31616 1 1 48 MET CG C -10.502 8.004 -3.433 1.00 . A A . 66 MET CG 1 1
15 31617 1 1 48 MET H H -11.029 10.890 -2.918 1.00 . A A . 66 MET H 1 1
15 31618 1 1 48 MET HA H -9.428 9.896 -4.984 1.00 . A A . 66 MET HA 1 1
15 31619 1 1 48 MET HB3 H -11.395 8.294 -5.336 1.00 . A A . 66 MET HB3 1 1
15 31620 1 1 48 MET HE1 H -10.717 6.236 -5.381 1.00 . A A . 66 MET HE1 1 1
15 31621 1 1 48 MET HE2 H -9.467 6.934 -6.413 1.00 . A A . 66 MET HE2 1 1
15 31622 1 1 48 MET HE3 H -9.170 5.411 -5.575 1.00 . A A . 66 MET HE3 1 1
15 31623 1 1 48 MET HG3 H -11.164 7.210 -3.122 1.00 . A A . 66 MET HG3 1 1
15 31624 1 1 48 MET N N -10.520 11.112 -3.726 1.00 . A A . 66 MET N 1 1
15 31625 1 1 48 MET O O -10.351 10.833 -7.114 1.00 . A A . 66 MET O 1 1
15 31626 1 1 48 MET SD S -8.996 7.274 -4.105 1.00 . A A . 66 MET SD 1 1
15 31627 1 1 49 GLU C C -12.146 12.874 -7.784 1.00 . A A . 67 GLU C 1 1
15 31628 1 1 49 GLU CA C -12.972 11.731 -7.200 1.00 . A A . 67 GLU CA 1 1
15 31629 1 1 49 GLU CB C -14.363 12.239 -6.812 1.00 . A A . 67 GLU CB 1 1
15 31630 1 1 49 GLU CD C -16.678 11.339 -6.355 1.00 . A A . 67 GLU CD 1 1
15 31631 1 1 49 GLU CG C -15.196 11.216 -6.058 1.00 . A A . 67 GLU CG 1 1
15 31632 1 1 49 GLU H H -12.802 11.048 -5.204 1.00 . A A . 67 GLU H 1 1
15 31633 1 1 49 GLU HA H -13.076 10.960 -7.948 1.00 . A A . 67 GLU HA 1 1
15 31634 1 1 49 GLU HB3 H -14.895 12.514 -7.711 1.00 . A A . 67 GLU HB3 1 1
15 31635 1 1 49 GLU HG3 H -15.043 11.357 -4.998 1.00 . A A . 67 GLU HG3 1 1
15 31636 1 1 49 GLU N N -12.306 11.146 -6.043 1.00 . A A . 67 GLU N 1 1
15 31637 1 1 49 GLU O O -12.177 13.125 -8.988 1.00 . A A . 67 GLU O 1 1
15 31638 1 1 49 GLU OE1 O -17.026 11.692 -7.501 1.00 . A A . 67 GLU OE1 1 1
15 31639 1 1 49 GLU OE2 O -17.490 11.083 -5.441 1.00 . A A . 67 GLU OE2 1 1
15 31640 1 1 50 LYS C C -9.349 14.180 -8.112 1.00 . A A . 68 LYS C 1 1
15 31641 1 1 50 LYS CA C -10.572 14.679 -7.348 1.00 . A A . 68 LYS CA 1 1
15 31642 1 1 50 LYS CB C -10.129 15.503 -6.137 1.00 . A A . 68 LYS CB 1 1
15 31643 1 1 50 LYS CD C -10.729 17.900 -6.597 1.00 . A A . 68 LYS CD 1 1
15 31644 1 1 50 LYS CE C -11.248 18.288 -5.222 1.00 . A A . 68 LYS CE 1 1
15 31645 1 1 50 LYS CG C -9.604 16.882 -6.501 1.00 . A A . 68 LYS CG 1 1
15 31646 1 1 50 LYS H H -11.424 13.315 -5.971 1.00 . A A . 68 LYS H 1 1
15 31647 1 1 50 LYS HA H -11.160 15.303 -8.002 1.00 . A A . 68 LYS HA 1 1
15 31648 1 1 50 LYS HB3 H -9.345 14.969 -5.620 1.00 . A A . 68 LYS HB3 1 1
15 31649 1 1 50 LYS HD3 H -11.539 17.473 -7.172 1.00 . A A . 68 LYS HD3 1 1
15 31650 1 1 50 LYS HE3 H -10.577 19.014 -4.789 1.00 . A A . 68 LYS HE3 1 1
15 31651 1 1 50 LYS HG3 H -9.099 16.826 -7.455 1.00 . A A . 68 LYS HG3 1 1
15 31652 1 1 50 LYS HZ1 H -13.173 18.577 -4.463 1.00 . A A . 68 LYS HZ1 1 1
15 31653 1 1 50 LYS HZ2 H -13.101 18.550 -6.152 1.00 . A A . 68 LYS HZ2 1 1
15 31654 1 1 50 LYS HZ3 H -12.561 19.911 -5.303 1.00 . A A . 68 LYS HZ3 1 1
15 31655 1 1 50 LYS N N -11.407 13.563 -6.921 1.00 . A A . 68 LYS N 1 1
15 31656 1 1 50 LYS NZ N -12.617 18.873 -5.290 1.00 . A A . 68 LYS NZ 1 1
15 31657 1 1 50 LYS O O -8.970 14.750 -9.134 1.00 . A A . 68 LYS O 1 1
15 31658 1 1 51 ALA C C -7.901 11.965 -9.618 1.00 . A A . 69 ALA C 1 1
15 31659 1 1 51 ALA CA C -7.559 12.538 -8.246 1.00 . A A . 69 ALA CA 1 1
15 31660 1 1 51 ALA CB C -6.952 11.460 -7.359 1.00 . A A . 69 ALA CB 1 1
15 31661 1 1 51 ALA H H -9.086 12.704 -6.791 1.00 . A A . 69 ALA H 1 1
15 31662 1 1 51 ALA HA H -6.827 13.324 -8.368 1.00 . A A . 69 ALA HA 1 1
15 31663 1 1 51 ALA HB1 H -6.533 11.918 -6.475 1.00 . A A . 69 ALA HB1 1 1
15 31664 1 1 51 ALA HB2 H -7.720 10.757 -7.073 1.00 . A A . 69 ALA HB2 1 1
15 31665 1 1 51 ALA HB3 H -6.175 10.944 -7.902 1.00 . A A . 69 ALA HB3 1 1
15 31666 1 1 51 ALA N N -8.736 13.113 -7.609 1.00 . A A . 69 ALA N 1 1
15 31667 1 1 51 ALA O O -7.018 11.739 -10.446 1.00 . A A . 69 ALA O 1 1
15 31668 1 1 52 LEU C C -9.074 11.974 -12.295 1.00 . A A . 70 LEU C 1 1
15 31669 1 1 52 LEU CA C -9.649 11.185 -11.123 1.00 . A A . 70 LEU CA 1 1
15 31670 1 1 52 LEU CB C -11.177 11.200 -11.184 1.00 . A A . 70 LEU CB 1 1
15 31671 1 1 52 LEU CD1 C -12.156 9.283 -12.470 1.00 . A A . 70 LEU CD1 1 1
15 31672 1 1 52 LEU CD2 C -13.031 11.599 -12.824 1.00 . A A . 70 LEU CD2 1 1
15 31673 1 1 52 LEU CG C -11.801 10.761 -12.510 1.00 . A A . 70 LEU CG 1 1
15 31674 1 1 52 LEU H H -9.846 11.933 -9.153 1.00 . A A . 70 LEU H 1 1
15 31675 1 1 52 LEU HA H -9.303 10.164 -11.188 1.00 . A A . 70 LEU HA 1 1
15 31676 1 1 52 LEU HB3 H -11.505 12.209 -10.980 1.00 . A A . 70 LEU HB3 1 1
15 31677 1 1 52 LEU HD11 H -11.251 8.694 -12.495 1.00 . A A . 70 LEU HD11 1 1
15 31678 1 1 52 LEU HD12 H -12.769 9.036 -13.323 1.00 . A A . 70 LEU HD12 1 1
15 31679 1 1 52 LEU HD13 H -12.700 9.068 -11.562 1.00 . A A . 70 LEU HD13 1 1
15 31680 1 1 52 LEU HD21 H -13.887 10.952 -12.938 1.00 . A A . 70 LEU HD21 1 1
15 31681 1 1 52 LEU HD22 H -12.868 12.147 -13.741 1.00 . A A . 70 LEU HD22 1 1
15 31682 1 1 52 LEU HD23 H -13.208 12.293 -12.017 1.00 . A A . 70 LEU HD23 1 1
15 31683 1 1 52 LEU HG H -11.082 10.910 -13.305 1.00 . A A . 70 LEU HG 1 1
15 31684 1 1 52 LEU N N -9.189 11.733 -9.852 1.00 . A A . 70 LEU N 1 1
15 31685 1 1 52 LEU O O -8.564 11.397 -13.256 1.00 . A A . 70 LEU O 1 1
15 31686 1 1 53 SER C C -7.141 14.368 -13.120 1.00 . A A . 71 SER C 1 1
15 31687 1 1 53 SER CA C -8.646 14.166 -13.261 1.00 . A A . 71 SER CA 1 1
15 31688 1 1 53 SER CB C -9.359 15.520 -13.226 1.00 . A A . 71 SER CB 1 1
15 31689 1 1 53 SER H H -9.574 13.699 -11.417 1.00 . A A . 71 SER H 1 1
15 31690 1 1 53 SER HA H -8.845 13.690 -14.210 1.00 . A A . 71 SER HA 1 1
15 31691 1 1 53 SER HB3 H -9.091 16.039 -12.317 1.00 . A A . 71 SER HB3 1 1
15 31692 1 1 53 SER HG H -9.603 17.053 -14.420 1.00 . A A . 71 SER HG 1 1
15 31693 1 1 53 SER N N -9.157 13.298 -12.208 1.00 . A A . 71 SER N 1 1
15 31694 1 1 53 SER O O -6.480 14.858 -14.035 1.00 . A A . 71 SER O 1 1
15 31695 1 1 53 SER OG O -8.989 16.321 -14.336 1.00 . A A . 71 SER OG 1 1
15 31696 1 1 54 ILE C C -4.402 12.929 -12.251 1.00 . A A . 72 ILE C 1 1
15 31697 1 1 54 ILE CA C -5.179 14.120 -11.701 1.00 . A A . 72 ILE CA 1 1
15 31698 1 1 54 ILE CB C -4.895 14.253 -10.193 1.00 . A A . 72 ILE CB 1 1
15 31699 1 1 54 ILE CD1 C -5.539 15.558 -8.105 1.00 . A A . 72 ILE CD1 1 1
15 31700 1 1 54 ILE CG1 C -5.681 15.426 -9.605 1.00 . A A . 72 ILE CG1 1 1
15 31701 1 1 54 ILE CG2 C -3.404 14.432 -9.950 1.00 . A A . 72 ILE CG2 1 1
15 31702 1 1 54 ILE H H -7.185 13.600 -11.274 1.00 . A A . 72 ILE H 1 1
15 31703 1 1 54 ILE HA H -4.834 15.019 -12.193 1.00 . A A . 72 ILE HA 1 1
15 31704 1 1 54 ILE HB H -5.208 13.340 -9.709 1.00 . A A . 72 ILE HB 1 1
15 31705 1 1 54 ILE HD11 H -4.968 16.444 -7.872 1.00 . A A . 72 ILE HD11 1 1
15 31706 1 1 54 ILE HD12 H -6.517 15.630 -7.655 1.00 . A A . 72 ILE HD12 1 1
15 31707 1 1 54 ILE HD13 H -5.026 14.689 -7.714 1.00 . A A . 72 ILE HD13 1 1
15 31708 1 1 54 ILE HG13 H -6.729 15.296 -9.830 1.00 . A A . 72 ILE HG13 1 1
15 31709 1 1 54 ILE HG21 H -3.231 14.613 -8.899 1.00 . A A . 72 ILE HG21 1 1
15 31710 1 1 54 ILE HG22 H -2.880 13.536 -10.250 1.00 . A A . 72 ILE HG22 1 1
15 31711 1 1 54 ILE HG23 H -3.043 15.270 -10.525 1.00 . A A . 72 ILE HG23 1 1
15 31712 1 1 54 ILE N N -6.606 13.984 -11.964 1.00 . A A . 72 ILE N 1 1
15 31713 1 1 54 ILE O O -3.203 13.023 -12.510 1.00 . A A . 72 ILE O 1 1
15 31714 1 1 55 GLY C C -4.789 9.377 -12.138 1.00 . A A . 73 GLY C 1 1
15 31715 1 1 55 GLY CA C -4.455 10.614 -12.947 1.00 . A A . 73 GLY CA 1 1
15 31716 1 1 55 GLY H H -6.050 11.791 -12.204 1.00 . A A . 73 GLY H 1 1
15 31717 1 1 55 GLY HA2 H -4.777 10.462 -13.968 1.00 . A A . 73 GLY HA2 1 1
15 31718 1 1 55 GLY HA3 H -3.385 10.760 -12.936 1.00 . A A . 73 GLY HA3 1 1
15 31719 1 1 55 GLY N N -5.095 11.808 -12.428 1.00 . A A . 73 GLY N 1 1
15 31720 1 1 55 GLY O O -3.911 8.570 -11.835 1.00 . A A . 73 GLY O 1 1
15 31721 1 1 56 PHE C C -7.494 7.233 -11.796 1.00 . A A . 74 PHE C 1 1
15 31722 1 1 56 PHE CA C -6.509 8.083 -11.000 1.00 . A A . 74 PHE CA 1 1
15 31723 1 1 56 PHE CB C -7.158 8.552 -9.697 1.00 . A A . 74 PHE CB 1 1
15 31724 1 1 56 PHE CD1 C -7.525 6.331 -8.588 1.00 . A A . 74 PHE CD1 1 1
15 31725 1 1 56 PHE CD2 C -6.219 7.967 -7.445 1.00 . A A . 74 PHE CD2 1 1
15 31726 1 1 56 PHE CE1 C -7.348 5.452 -7.537 1.00 . A A . 74 PHE CE1 1 1
15 31727 1 1 56 PHE CE2 C -6.039 7.091 -6.390 1.00 . A A . 74 PHE CE2 1 1
15 31728 1 1 56 PHE CG C -6.964 7.598 -8.554 1.00 . A A . 74 PHE CG 1 1
15 31729 1 1 56 PHE CZ C -6.604 5.833 -6.437 1.00 . A A . 74 PHE CZ 1 1
15 31730 1 1 56 PHE H H -6.714 9.909 -12.056 1.00 . A A . 74 PHE H 1 1
15 31731 1 1 56 PHE HA H -5.642 7.484 -10.767 1.00 . A A . 74 PHE HA 1 1
15 31732 1 1 56 PHE HB3 H -8.220 8.672 -9.855 1.00 . A A . 74 PHE HB3 1 1
15 31733 1 1 56 PHE HD1 H -8.107 6.033 -9.447 1.00 . A A . 74 PHE HD1 1 1
15 31734 1 1 56 PHE HD2 H -5.778 8.954 -7.408 1.00 . A A . 74 PHE HD2 1 1
15 31735 1 1 56 PHE HE1 H -7.789 4.468 -7.575 1.00 . A A . 74 PHE HE1 1 1
15 31736 1 1 56 PHE HE2 H -5.456 7.394 -5.532 1.00 . A A . 74 PHE HE2 1 1
15 31737 1 1 56 PHE HZ H -6.464 5.147 -5.614 1.00 . A A . 74 PHE HZ 1 1
15 31738 1 1 56 PHE N N -6.061 9.229 -11.784 1.00 . A A . 74 PHE N 1 1
15 31739 1 1 56 PHE O O -8.705 7.436 -11.722 1.00 . A A . 74 PHE O 1 1
15 31740 1 1 57 GLU C C -7.584 3.938 -12.978 1.00 . A A . 75 GLU C 1 1
15 31741 1 1 57 GLU CA C -7.797 5.399 -13.368 1.00 . A A . 75 GLU CA 1 1
15 31742 1 1 57 GLU CB C -7.488 5.593 -14.853 1.00 . A A . 75 GLU CB 1 1
15 31743 1 1 57 GLU CD C -5.008 5.190 -14.592 1.00 . A A . 75 GLU CD 1 1
15 31744 1 1 57 GLU CG C -6.086 6.116 -15.121 1.00 . A A . 75 GLU CG 1 1
15 31745 1 1 57 GLU H H -5.990 6.168 -12.573 1.00 . A A . 75 GLU H 1 1
15 31746 1 1 57 GLU HA H -8.829 5.659 -13.188 1.00 . A A . 75 GLU HA 1 1
15 31747 1 1 57 GLU HB3 H -8.196 6.295 -15.268 1.00 . A A . 75 GLU HB3 1 1
15 31748 1 1 57 GLU HG3 H -5.978 7.079 -14.644 1.00 . A A . 75 GLU HG3 1 1
15 31749 1 1 57 GLU N N -6.964 6.280 -12.557 1.00 . A A . 75 GLU N 1 1
15 31750 1 1 57 GLU O O -6.688 3.270 -13.496 1.00 . A A . 75 GLU O 1 1
15 31751 1 1 57 GLU OE1 O -4.726 4.170 -15.254 1.00 . A A . 75 GLU OE1 1 1
15 31752 1 1 57 GLU OE2 O -4.444 5.487 -13.518 1.00 . A A . 75 GLU OE2 1 1
15 31753 1 1 58 THR C C -9.683 1.393 -11.596 1.00 . A A . 76 THR C 1 1
15 31754 1 1 58 THR CA C -8.316 2.070 -11.602 1.00 . A A . 76 THR CA 1 1
15 31755 1 1 58 THR CB C -7.710 1.991 -10.188 1.00 . A A . 76 THR CB 1 1
15 31756 1 1 58 THR CG2 C -6.473 2.869 -10.080 1.00 . A A . 76 THR CG2 1 1
15 31757 1 1 58 THR H H -9.107 4.031 -11.688 1.00 . A A . 76 THR H 1 1
15 31758 1 1 58 THR HA H -7.665 1.537 -12.280 1.00 . A A . 76 THR HA 1 1
15 31759 1 1 58 THR HB H -7.424 0.968 -9.991 1.00 . A A . 76 THR HB 1 1
15 31760 1 1 58 THR HG1 H -9.273 1.670 -9.028 1.00 . A A . 76 THR HG1 1 1
15 31761 1 1 58 THR HG21 H -6.746 3.826 -9.659 1.00 . A A . 76 THR HG21 1 1
15 31762 1 1 58 THR HG22 H -6.048 3.016 -11.063 1.00 . A A . 76 THR HG22 1 1
15 31763 1 1 58 THR HG23 H -5.746 2.389 -9.442 1.00 . A A . 76 THR HG23 1 1
15 31764 1 1 58 THR N N -8.414 3.448 -12.063 1.00 . A A . 76 THR N 1 1
15 31765 1 1 58 THR O O -10.673 1.978 -11.154 1.00 . A A . 76 THR O 1 1
15 31766 1 1 58 THR OG1 O -8.678 2.401 -9.217 1.00 . A A . 76 THR OG1 1 1
15 31767 1 1 59 CYS C C -11.117 -1.493 -10.910 1.00 . A A . 77 CYS C 1 1
15 31768 1 1 59 CYS CA C -10.975 -0.596 -12.135 1.00 . A A . 77 CYS CA 1 1
15 31769 1 1 59 CYS CB C -11.032 -1.442 -13.410 1.00 . A A . 77 CYS CB 1 1
15 31770 1 1 59 CYS H H -8.906 -0.252 -12.422 1.00 . A A . 77 CYS H 1 1
15 31771 1 1 59 CYS HA H -11.792 0.109 -12.147 1.00 . A A . 77 CYS HA 1 1
15 31772 1 1 59 CYS HB3 H -10.661 -2.433 -13.192 1.00 . A A . 77 CYS HB3 1 1
15 31773 1 1 59 CYS N N -9.730 0.160 -12.086 1.00 . A A . 77 CYS N 1 1
15 31774 1 1 59 CYS O O -11.846 -2.486 -10.935 1.00 . A A . 77 CYS O 1 1
15 31775 1 1 59 CYS SG S -12.703 -1.616 -14.113 1.00 . A A . 77 CYS SG 1 1
15 31776 1 1 60 ARG C C -10.697 -1.000 -7.402 1.00 . A A . 78 ARG C 1 1
15 31777 1 1 60 ARG CA C -10.462 -1.910 -8.603 1.00 . A A . 78 ARG CA 1 1
15 31778 1 1 60 ARG CB C -9.161 -2.693 -8.417 1.00 . A A . 78 ARG CB 1 1
15 31779 1 1 60 ARG CD C -7.918 -2.794 -10.599 1.00 . A A . 78 ARG CD 1 1
15 31780 1 1 60 ARG CG C -8.791 -3.555 -9.614 1.00 . A A . 78 ARG CG 1 1
15 31781 1 1 60 ARG CZ C -6.055 -3.282 -12.128 1.00 . A A . 78 ARG CZ 1 1
15 31782 1 1 60 ARG H H -9.852 -0.337 -9.880 1.00 . A A . 78 ARG H 1 1
15 31783 1 1 60 ARG HA H -11.283 -2.607 -8.678 1.00 . A A . 78 ARG HA 1 1
15 31784 1 1 60 ARG HB3 H -9.262 -3.336 -7.555 1.00 . A A . 78 ARG HB3 1 1
15 31785 1 1 60 ARG HD3 H -7.278 -2.121 -10.048 1.00 . A A . 78 ARG HD3 1 1
15 31786 1 1 60 ARG HE H -7.310 -4.645 -11.390 1.00 . A A . 78 ARG HE 1 1
15 31787 1 1 60 ARG HG3 H -9.697 -3.866 -10.114 1.00 . A A . 78 ARG HG3 1 1
15 31788 1 1 60 ARG HH11 H -6.260 -1.334 -11.630 1.00 . A A . 78 ARG HH11 1 1
15 31789 1 1 60 ARG HH12 H -4.950 -1.691 -12.708 1.00 . A A . 78 ARG HH12 1 1
15 31790 1 1 60 ARG HH21 H -5.589 -5.127 -12.808 1.00 . A A . 78 ARG HH21 1 1
15 31791 1 1 60 ARG HH22 H -4.572 -3.848 -13.377 1.00 . A A . 78 ARG HH22 1 1
15 31792 1 1 60 ARG N N -10.415 -1.136 -9.839 1.00 . A A . 78 ARG N 1 1
15 31793 1 1 60 ARG NE N -7.087 -3.691 -11.399 1.00 . A A . 78 ARG NE 1 1
15 31794 1 1 60 ARG NH1 N -5.730 -1.997 -12.159 1.00 . A A . 78 ARG NH1 1 1
15 31795 1 1 60 ARG NH2 N -5.347 -4.158 -12.829 1.00 . A A . 78 ARG NH2 1 1
15 31796 1 1 60 ARG O O -9.770 -0.365 -6.901 1.00 . A A . 78 ARG O 1 1
15 31797 1 1 61 TYR C C -11.379 -0.382 -4.619 1.00 . A A . 79 TYR C 1 1
15 31798 1 1 61 TYR CA C -12.301 -0.110 -5.803 1.00 . A A . 79 TYR CA 1 1
15 31799 1 1 61 TYR CB C -13.755 -0.359 -5.399 1.00 . A A . 79 TYR CB 1 1
15 31800 1 1 61 TYR CD1 C -13.644 -2.354 -3.854 1.00 . A A . 79 TYR CD1 1 1
15 31801 1 1 61 TYR CD2 C -14.740 -2.617 -5.954 1.00 . A A . 79 TYR CD2 1 1
15 31802 1 1 61 TYR CE1 C -13.911 -3.673 -3.544 1.00 . A A . 79 TYR CE1 1 1
15 31803 1 1 61 TYR CE2 C -15.012 -3.937 -5.651 1.00 . A A . 79 TYR CE2 1 1
15 31804 1 1 61 TYR CG C -14.051 -1.804 -5.063 1.00 . A A . 79 TYR CG 1 1
15 31805 1 1 61 TYR CZ C -14.596 -4.461 -4.445 1.00 . A A . 79 TYR CZ 1 1
15 31806 1 1 61 TYR H H -12.639 -1.474 -7.385 1.00 . A A . 79 TYR H 1 1
15 31807 1 1 61 TYR HA H -12.193 0.924 -6.100 1.00 . A A . 79 TYR HA 1 1
15 31808 1 1 61 TYR HB3 H -14.403 -0.068 -6.212 1.00 . A A . 79 TYR HB3 1 1
15 31809 1 1 61 TYR HD1 H -13.107 -1.734 -3.150 1.00 . A A . 79 TYR HD1 1 1
15 31810 1 1 61 TYR HD2 H -15.065 -2.204 -6.898 1.00 . A A . 79 TYR HD2 1 1
15 31811 1 1 61 TYR HE1 H -13.585 -4.083 -2.599 1.00 . A A . 79 TYR HE1 1 1
15 31812 1 1 61 TYR HE2 H -15.550 -4.554 -6.358 1.00 . A A . 79 TYR HE2 1 1
15 31813 1 1 61 TYR HH H -14.770 -5.909 -3.194 1.00 . A A . 79 TYR HH 1 1
15 31814 1 1 61 TYR N N -11.943 -0.944 -6.944 1.00 . A A . 79 TYR N 1 1
15 31815 1 1 61 TYR O O -10.759 -1.441 -4.530 1.00 . A A . 79 TYR O 1 1
15 31816 1 1 61 TYR OH O -14.866 -5.775 -4.139 1.00 . A A . 79 TYR OH 1 1
15 31817 1 1 62 GLY C C -11.125 0.891 -1.267 1.00 . A A . 80 GLY C 1 1
15 31818 1 1 62 GLY CA C -10.444 0.432 -2.542 1.00 . A A . 80 GLY CA 1 1
15 31819 1 1 62 GLY H H -11.809 1.410 -3.834 1.00 . A A . 80 GLY H 1 1
15 31820 1 1 62 GLY HA2 H -10.174 -0.608 -2.439 1.00 . A A . 80 GLY HA2 1 1
15 31821 1 1 62 GLY HA3 H -9.546 1.014 -2.685 1.00 . A A . 80 GLY HA3 1 1
15 31822 1 1 62 GLY N N -11.293 0.585 -3.710 1.00 . A A . 80 GLY N 1 1
15 31823 1 1 62 GLY O O -12.349 1.020 -1.220 1.00 . A A . 80 GLY O 1 1
15 31824 1 1 63 PHE C C -10.299 2.945 1.433 1.00 . A A . 81 PHE C 1 1
15 31825 1 1 63 PHE CA C -10.865 1.580 1.053 1.00 . A A . 81 PHE CA 1 1
15 31826 1 1 63 PHE CB C -10.539 0.558 2.145 1.00 . A A . 81 PHE CB 1 1
15 31827 1 1 63 PHE CD1 C -12.078 -1.229 1.286 1.00 . A A . 81 PHE CD1 1 1
15 31828 1 1 63 PHE CD2 C -9.831 -1.826 1.818 1.00 . A A . 81 PHE CD2 1 1
15 31829 1 1 63 PHE CE1 C -12.339 -2.534 0.915 1.00 . A A . 81 PHE CE1 1 1
15 31830 1 1 63 PHE CE2 C -10.088 -3.133 1.448 1.00 . A A . 81 PHE CE2 1 1
15 31831 1 1 63 PHE CG C -10.821 -0.861 1.742 1.00 . A A . 81 PHE CG 1 1
15 31832 1 1 63 PHE CZ C -11.343 -3.487 0.996 1.00 . A A . 81 PHE CZ 1 1
15 31833 1 1 63 PHE H H -9.363 1.015 -0.330 1.00 . A A . 81 PHE H 1 1
15 31834 1 1 63 PHE HA H -11.935 1.662 0.955 1.00 . A A . 81 PHE HA 1 1
15 31835 1 1 63 PHE HB3 H -11.130 0.780 3.021 1.00 . A A . 81 PHE HB3 1 1
15 31836 1 1 63 PHE HD1 H -12.856 -0.484 1.223 1.00 . A A . 81 PHE HD1 1 1
15 31837 1 1 63 PHE HD2 H -8.848 -1.550 2.171 1.00 . A A . 81 PHE HD2 1 1
15 31838 1 1 63 PHE HE1 H -13.322 -2.808 0.562 1.00 . A A . 81 PHE HE1 1 1
15 31839 1 1 63 PHE HE2 H -9.306 -3.875 1.511 1.00 . A A . 81 PHE HE2 1 1
15 31840 1 1 63 PHE HZ H -11.545 -4.508 0.707 1.00 . A A . 81 PHE HZ 1 1
15 31841 1 1 63 PHE N N -10.331 1.136 -0.230 1.00 . A A . 81 PHE N 1 1
15 31842 1 1 63 PHE O O -9.110 3.210 1.252 1.00 . A A . 81 PHE O 1 1
15 31843 1 1 64 ILE C C -11.606 5.660 3.519 1.00 . A A . 82 ILE C 1 1
15 31844 1 1 64 ILE CA C -10.749 5.146 2.367 1.00 . A A . 82 ILE CA 1 1
15 31845 1 1 64 ILE CB C -10.833 6.142 1.195 1.00 . A A . 82 ILE CB 1 1
15 31846 1 1 64 ILE CD1 C -12.437 7.176 -0.489 1.00 . A A . 82 ILE CD1 1 1
15 31847 1 1 64 ILE CG1 C -12.243 6.146 0.602 1.00 . A A . 82 ILE CG1 1 1
15 31848 1 1 64 ILE CG2 C -9.805 5.794 0.129 1.00 . A A . 82 ILE CG2 1 1
15 31849 1 1 64 ILE H H -12.095 3.539 2.081 1.00 . A A . 82 ILE H 1 1
15 31850 1 1 64 ILE HA H -9.720 5.093 2.694 1.00 . A A . 82 ILE HA 1 1
15 31851 1 1 64 ILE HB H -10.606 7.128 1.572 1.00 . A A . 82 ILE HB 1 1
15 31852 1 1 64 ILE HD11 H -13.478 7.463 -0.535 1.00 . A A . 82 ILE HD11 1 1
15 31853 1 1 64 ILE HD12 H -11.830 8.043 -0.278 1.00 . A A . 82 ILE HD12 1 1
15 31854 1 1 64 ILE HD13 H -12.141 6.753 -1.440 1.00 . A A . 82 ILE HD13 1 1
15 31855 1 1 64 ILE HG13 H -12.956 6.357 1.387 1.00 . A A . 82 ILE HG13 1 1
15 31856 1 1 64 ILE HG21 H -10.201 5.022 -0.514 1.00 . A A . 82 ILE HG21 1 1
15 31857 1 1 64 ILE HG22 H -9.586 6.673 -0.458 1.00 . A A . 82 ILE HG22 1 1
15 31858 1 1 64 ILE HG23 H -8.901 5.442 0.603 1.00 . A A . 82 ILE HG23 1 1
15 31859 1 1 64 ILE N N -11.160 3.809 1.962 1.00 . A A . 82 ILE N 1 1
15 31860 1 1 64 ILE O O -12.495 4.960 4.003 1.00 . A A . 82 ILE O 1 1
15 31861 1 1 65 GLU C C -13.539 7.717 4.651 1.00 . A A . 83 GLU C 1 1
15 31862 1 1 65 GLU CA C -12.082 7.494 5.046 1.00 . A A . 83 GLU CA 1 1
15 31863 1 1 65 GLU CB C -11.443 8.824 5.454 1.00 . A A . 83 GLU CB 1 1
15 31864 1 1 65 GLU CD C -11.574 8.503 7.955 1.00 . A A . 83 GLU CD 1 1
15 31865 1 1 65 GLU CG C -11.963 9.369 6.773 1.00 . A A . 83 GLU CG 1 1
15 31866 1 1 65 GLU H H -10.613 7.396 3.525 1.00 . A A . 83 GLU H 1 1
15 31867 1 1 65 GLU HA H -12.048 6.817 5.886 1.00 . A A . 83 GLU HA 1 1
15 31868 1 1 65 GLU HB3 H -11.640 9.555 4.683 1.00 . A A . 83 GLU HB3 1 1
15 31869 1 1 65 GLU HG3 H -13.040 9.425 6.726 1.00 . A A . 83 GLU HG3 1 1
15 31870 1 1 65 GLU N N -11.333 6.887 3.951 1.00 . A A . 83 GLU N 1 1
15 31871 1 1 65 GLU O O -14.443 7.585 5.475 1.00 . A A . 83 GLU O 1 1
15 31872 1 1 65 GLU OE1 O -10.382 8.514 8.331 1.00 . A A . 83 GLU OE1 1 1
15 31873 1 1 65 GLU OE2 O -12.459 7.815 8.505 1.00 . A A . 83 GLU OE2 1 1
15 31874 1 1 66 GLY C C -15.873 7.009 2.672 1.00 . A A . 84 GLY C 1 1
15 31875 1 1 66 GLY CA C -15.106 8.295 2.902 1.00 . A A . 84 GLY CA 1 1
15 31876 1 1 66 GLY H H -12.996 8.150 2.773 1.00 . A A . 84 GLY H 1 1
15 31877 1 1 66 GLY HA2 H -15.635 8.894 3.626 1.00 . A A . 84 GLY HA2 1 1
15 31878 1 1 66 GLY HA3 H -15.051 8.840 1.970 1.00 . A A . 84 GLY HA3 1 1
15 31879 1 1 66 GLY N N -13.758 8.058 3.384 1.00 . A A . 84 GLY N 1 1
15 31880 1 1 66 GLY O O -16.727 6.634 3.476 1.00 . A A . 84 GLY O 1 1
15 31881 1 1 67 HIS C C -15.530 4.371 0.086 1.00 . A A . 85 HIS C 1 1
15 31882 1 1 67 HIS CA C -16.241 5.078 1.235 1.00 . A A . 85 HIS CA 1 1
15 31883 1 1 67 HIS CB C -17.700 5.340 0.863 1.00 . A A . 85 HIS CB 1 1
15 31884 1 1 67 HIS CD2 C -19.723 5.791 2.421 1.00 . A A . 85 HIS CD2 1 1
15 31885 1 1 67 HIS CE1 C -19.557 4.011 3.689 1.00 . A A . 85 HIS CE1 1 1
15 31886 1 1 67 HIS CG C -18.660 5.077 1.982 1.00 . A A . 85 HIS CG 1 1
15 31887 1 1 67 HIS H H -14.882 6.680 0.967 1.00 . A A . 85 HIS H 1 1
15 31888 1 1 67 HIS HA H -16.209 4.442 2.107 1.00 . A A . 85 HIS HA 1 1
15 31889 1 1 67 HIS HB3 H -17.974 4.701 0.034 1.00 . A A . 85 HIS HB3 1 1
15 31890 1 1 67 HIS HD1 H -17.913 3.258 2.733 1.00 . A A . 85 HIS HD1 1 1
15 31891 1 1 67 HIS HD2 H -20.082 6.727 2.013 1.00 . A A . 85 HIS HD2 1 1
15 31892 1 1 67 HIS HE1 H -19.743 3.274 4.456 1.00 . A A . 85 HIS HE1 1 1
15 31893 1 1 67 HIS N N -15.572 6.330 1.569 1.00 . A A . 85 HIS N 1 1
15 31894 1 1 67 HIS ND1 N -18.582 3.969 2.798 1.00 . A A . 85 HIS ND1 1 1
15 31895 1 1 67 HIS NE2 N -20.263 5.107 3.482 1.00 . A A . 85 HIS NE2 1 1
15 31896 1 1 67 HIS O O -14.666 4.951 -0.575 1.00 . A A . 85 HIS O 1 1
15 31897 1 1 68 VAL C C -15.662 2.889 -2.588 1.00 . A A . 86 VAL C 1 1
15 31898 1 1 68 VAL CA C -15.292 2.329 -1.218 1.00 . A A . 86 VAL CA 1 1
15 31899 1 1 68 VAL CB C -15.726 0.854 -1.144 1.00 . A A . 86 VAL CB 1 1
15 31900 1 1 68 VAL CG1 C -14.927 0.011 -2.127 1.00 . A A . 86 VAL CG1 1 1
15 31901 1 1 68 VAL CG2 C -15.572 0.323 0.274 1.00 . A A . 86 VAL CG2 1 1
15 31902 1 1 68 VAL H H -16.587 2.707 0.412 1.00 . A A . 86 VAL H 1 1
15 31903 1 1 68 VAL HA H -14.218 2.372 -1.101 1.00 . A A . 86 VAL HA 1 1
15 31904 1 1 68 VAL HB H -16.768 0.792 -1.417 1.00 . A A . 86 VAL HB 1 1
15 31905 1 1 68 VAL HG11 H -15.586 -0.369 -2.894 1.00 . A A . 86 VAL HG11 1 1
15 31906 1 1 68 VAL HG12 H -14.156 0.619 -2.579 1.00 . A A . 86 VAL HG12 1 1
15 31907 1 1 68 VAL HG13 H -14.472 -0.817 -1.602 1.00 . A A . 86 VAL HG13 1 1
15 31908 1 1 68 VAL HG21 H -14.795 0.875 0.782 1.00 . A A . 86 VAL HG21 1 1
15 31909 1 1 68 VAL HG22 H -16.504 0.442 0.806 1.00 . A A . 86 VAL HG22 1 1
15 31910 1 1 68 VAL HG23 H -15.309 -0.724 0.241 1.00 . A A . 86 VAL HG23 1 1
15 31911 1 1 68 VAL N N -15.894 3.115 -0.148 1.00 . A A . 86 VAL N 1 1
15 31912 1 1 68 VAL O O -16.697 2.541 -3.152 1.00 . A A . 86 VAL O 1 1
15 31913 1 1 69 VAL C C -14.155 3.738 -5.487 1.00 . A A . 87 VAL C 1 1
15 31914 1 1 69 VAL CA C -15.042 4.366 -4.419 1.00 . A A . 87 VAL CA 1 1
15 31915 1 1 69 VAL CB C -14.788 5.885 -4.385 1.00 . A A . 87 VAL CB 1 1
15 31916 1 1 69 VAL CG1 C -15.647 6.547 -3.319 1.00 . A A . 87 VAL CG1 1 1
15 31917 1 1 69 VAL CG2 C -13.312 6.173 -4.147 1.00 . A A . 87 VAL CG2 1 1
15 31918 1 1 69 VAL H H -13.998 3.997 -2.616 1.00 . A A . 87 VAL H 1 1
15 31919 1 1 69 VAL HA H -16.077 4.202 -4.682 1.00 . A A . 87 VAL HA 1 1
15 31920 1 1 69 VAL HB H -15.062 6.298 -5.345 1.00 . A A . 87 VAL HB 1 1
15 31921 1 1 69 VAL HG11 H -15.608 5.963 -2.412 1.00 . A A . 87 VAL HG11 1 1
15 31922 1 1 69 VAL HG12 H -15.275 7.543 -3.123 1.00 . A A . 87 VAL HG12 1 1
15 31923 1 1 69 VAL HG13 H -16.668 6.604 -3.664 1.00 . A A . 87 VAL HG13 1 1
15 31924 1 1 69 VAL HG21 H -13.214 6.962 -3.416 1.00 . A A . 87 VAL HG21 1 1
15 31925 1 1 69 VAL HG22 H -12.826 5.280 -3.781 1.00 . A A . 87 VAL HG22 1 1
15 31926 1 1 69 VAL HG23 H -12.850 6.479 -5.074 1.00 . A A . 87 VAL HG23 1 1
15 31927 1 1 69 VAL N N -14.806 3.758 -3.115 1.00 . A A . 87 VAL N 1 1
15 31928 1 1 69 VAL O O -13.230 2.986 -5.176 1.00 . A A . 87 VAL O 1 1
15 31929 1 1 70 ILE C C -13.744 4.436 -9.073 1.00 . A A . 88 ILE C 1 1
15 31930 1 1 70 ILE CA C -13.667 3.516 -7.860 1.00 . A A . 88 ILE CA 1 1
15 31931 1 1 70 ILE CB C -14.156 2.113 -8.264 1.00 . A A . 88 ILE CB 1 1
15 31932 1 1 70 ILE CD1 C -13.469 0.142 -9.721 1.00 . A A . 88 ILE CD1 1 1
15 31933 1 1 70 ILE CG1 C -13.437 1.643 -9.531 1.00 . A A . 88 ILE CG1 1 1
15 31934 1 1 70 ILE CG2 C -15.663 2.116 -8.474 1.00 . A A . 88 ILE CG2 1 1
15 31935 1 1 70 ILE H H -15.190 4.655 -6.930 1.00 . A A . 88 ILE H 1 1
15 31936 1 1 70 ILE HA H -12.637 3.441 -7.544 1.00 . A A . 88 ILE HA 1 1
15 31937 1 1 70 ILE HB H -13.932 1.433 -7.457 1.00 . A A . 88 ILE HB 1 1
15 31938 1 1 70 ILE HD11 H -14.387 -0.254 -9.317 1.00 . A A . 88 ILE HD11 1 1
15 31939 1 1 70 ILE HD12 H -13.408 -0.088 -10.775 1.00 . A A . 88 ILE HD12 1 1
15 31940 1 1 70 ILE HD13 H -12.629 -0.303 -9.207 1.00 . A A . 88 ILE HD13 1 1
15 31941 1 1 70 ILE HG13 H -12.403 1.950 -9.482 1.00 . A A . 88 ILE HG13 1 1
15 31942 1 1 70 ILE HG21 H -16.142 1.603 -7.653 1.00 . A A . 88 ILE HG21 1 1
15 31943 1 1 70 ILE HG22 H -16.017 3.135 -8.516 1.00 . A A . 88 ILE HG22 1 1
15 31944 1 1 70 ILE HG23 H -15.899 1.613 -9.399 1.00 . A A . 88 ILE HG23 1 1
15 31945 1 1 70 ILE N N -14.441 4.050 -6.747 1.00 . A A . 88 ILE N 1 1
15 31946 1 1 70 ILE O O -14.559 4.249 -9.976 1.00 . A A . 88 ILE O 1 1
15 31947 1 1 71 PRO C C -12.287 5.812 -11.486 1.00 . A A . 89 PRO C 1 1
15 31948 1 1 71 PRO CA C -12.820 6.426 -10.197 1.00 . A A . 89 PRO CA 1 1
15 31949 1 1 71 PRO CB C -11.859 7.499 -9.677 1.00 . A A . 89 PRO CB 1 1
15 31950 1 1 71 PRO CD C -11.873 5.743 -8.056 1.00 . A A . 89 PRO CD 1 1
15 31951 1 1 71 PRO CG C -11.000 6.790 -8.688 1.00 . A A . 89 PRO CG 1 1
15 31952 1 1 71 PRO HA H -13.788 6.869 -10.382 1.00 . A A . 89 PRO HA 1 1
15 31953 1 1 71 PRO HB3 H -12.419 8.296 -9.213 1.00 . A A . 89 PRO HB3 1 1
15 31954 1 1 71 PRO HD3 H -12.345 6.132 -7.165 1.00 . A A . 89 PRO HD3 1 1
15 31955 1 1 71 PRO HG3 H -10.649 7.486 -7.941 1.00 . A A . 89 PRO HG3 1 1
15 31956 1 1 71 PRO N N -12.873 5.458 -9.098 1.00 . A A . 89 PRO N 1 1
15 31957 1 1 71 PRO O O -11.465 4.897 -11.456 1.00 . A A . 89 PRO O 1 1
15 31958 1 1 72 ARG C C -12.288 6.951 -14.946 1.00 . A A . 90 ARG C 1 1
15 31959 1 1 72 ARG CA C -12.332 5.823 -13.920 1.00 . A A . 90 ARG CA 1 1
15 31960 1 1 72 ARG CB C -13.274 4.718 -14.400 1.00 . A A . 90 ARG CB 1 1
15 31961 1 1 72 ARG CD C -13.685 2.639 -13.049 1.00 . A A . 90 ARG CD 1 1
15 31962 1 1 72 ARG CG C -12.786 3.316 -14.071 1.00 . A A . 90 ARG CG 1 1
15 31963 1 1 72 ARG CZ C -15.656 1.171 -13.101 1.00 . A A . 90 ARG CZ 1 1
15 31964 1 1 72 ARG H H -13.415 7.051 -12.578 1.00 . A A . 90 ARG H 1 1
15 31965 1 1 72 ARG HA H -11.339 5.414 -13.807 1.00 . A A . 90 ARG HA 1 1
15 31966 1 1 72 ARG HB3 H -13.382 4.795 -15.472 1.00 . A A . 90 ARG HB3 1 1
15 31967 1 1 72 ARG HD3 H -14.309 3.388 -12.585 1.00 . A A . 90 ARG HD3 1 1
15 31968 1 1 72 ARG HE H -14.264 1.261 -14.529 1.00 . A A . 90 ARG HE 1 1
15 31969 1 1 72 ARG HG3 H -11.784 3.378 -13.673 1.00 . A A . 90 ARG HG3 1 1
15 31970 1 1 72 ARG HH11 H -15.510 2.339 -11.462 1.00 . A A . 90 ARG HH11 1 1
15 31971 1 1 72 ARG HH12 H -16.896 1.300 -11.512 1.00 . A A . 90 ARG HH12 1 1
15 31972 1 1 72 ARG HH21 H -16.083 -0.112 -14.605 1.00 . A A . 90 ARG HH21 1 1
15 31973 1 1 72 ARG HH22 H -17.220 -0.095 -13.299 1.00 . A A . 90 ARG HH22 1 1
15 31974 1 1 72 ARG N N -12.761 6.323 -12.619 1.00 . A A . 90 ARG N 1 1
15 31975 1 1 72 ARG NE N -14.538 1.623 -13.661 1.00 . A A . 90 ARG NE 1 1
15 31976 1 1 72 ARG NH1 N -16.052 1.641 -11.928 1.00 . A A . 90 ARG NH1 1 1
15 31977 1 1 72 ARG NH2 N -16.379 0.245 -13.720 1.00 . A A . 90 ARG NH2 1 1
15 31978 1 1 72 ARG O O -13.287 7.631 -15.180 1.00 . A A . 90 ARG O 1 1
15 31979 1 1 73 ILE C C -11.286 7.672 -17.954 1.00 . A A . 91 ILE C 1 1
15 31980 1 1 73 ILE CA C -10.949 8.187 -16.559 1.00 . A A . 91 ILE CA 1 1
15 31981 1 1 73 ILE CB C -9.508 8.731 -16.559 1.00 . A A . 91 ILE CB 1 1
15 31982 1 1 73 ILE CD1 C -7.705 9.109 -14.803 1.00 . A A . 91 ILE CD1 1 1
15 31983 1 1 73 ILE CG1 C -9.155 9.304 -15.185 1.00 . A A . 91 ILE CG1 1 1
15 31984 1 1 73 ILE CG2 C -9.342 9.790 -17.639 1.00 . A A . 91 ILE CG2 1 1
15 31985 1 1 73 ILE H H -10.362 6.568 -15.328 1.00 . A A . 91 ILE H 1 1
15 31986 1 1 73 ILE HA H -11.618 8.999 -16.314 1.00 . A A . 91 ILE HA 1 1
15 31987 1 1 73 ILE HB H -8.838 7.916 -16.784 1.00 . A A . 91 ILE HB 1 1
15 31988 1 1 73 ILE HD11 H -7.646 8.714 -13.798 1.00 . A A . 91 ILE HD11 1 1
15 31989 1 1 73 ILE HD12 H -7.241 8.418 -15.490 1.00 . A A . 91 ILE HD12 1 1
15 31990 1 1 73 ILE HD13 H -7.190 10.059 -14.846 1.00 . A A . 91 ILE HD13 1 1
15 31991 1 1 73 ILE HG13 H -9.765 8.821 -14.435 1.00 . A A . 91 ILE HG13 1 1
15 31992 1 1 73 ILE HG21 H -8.557 10.475 -17.354 1.00 . A A . 91 ILE HG21 1 1
15 31993 1 1 73 ILE HG22 H -9.084 9.315 -18.573 1.00 . A A . 91 ILE HG22 1 1
15 31994 1 1 73 ILE HG23 H -10.268 10.334 -17.756 1.00 . A A . 91 ILE HG23 1 1
15 31995 1 1 73 ILE N N -11.122 7.143 -15.556 1.00 . A A . 91 ILE N 1 1
15 31996 1 1 73 ILE O O -12.322 8.019 -18.521 1.00 . A A . 91 ILE O 1 1
15 31997 1 1 74 HIS C C -10.463 4.756 -19.802 1.00 . A A . 92 HIS C 1 1
15 31998 1 1 74 HIS CA C -10.610 6.274 -19.829 1.00 . A A . 92 HIS CA 1 1
15 31999 1 1 74 HIS CB C -9.617 6.877 -20.823 1.00 . A A . 92 HIS CB 1 1
15 32000 1 1 74 HIS CD2 C -10.936 6.712 -23.050 1.00 . A A . 92 HIS CD2 1 1
15 32001 1 1 74 HIS CE1 C -9.475 5.549 -24.201 1.00 . A A . 92 HIS CE1 1 1
15 32002 1 1 74 HIS CG C -9.873 6.478 -22.243 1.00 . A A . 92 HIS CG 1 1
15 32003 1 1 74 HIS H H -9.598 6.600 -17.999 1.00 . A A . 92 HIS H 1 1
15 32004 1 1 74 HIS HA H -11.613 6.519 -20.142 1.00 . A A . 92 HIS HA 1 1
15 32005 1 1 74 HIS HB3 H -8.618 6.559 -20.562 1.00 . A A . 92 HIS HB3 1 1
15 32006 1 1 74 HIS HD1 H -8.104 5.425 -22.688 1.00 . A A . 92 HIS HD1 1 1
15 32007 1 1 74 HIS HD2 H -11.831 7.257 -22.791 1.00 . A A . 92 HIS HD2 1 1
15 32008 1 1 74 HIS HE1 H -8.992 5.011 -25.003 1.00 . A A . 92 HIS HE1 1 1
15 32009 1 1 74 HIS N N -10.405 6.839 -18.501 1.00 . A A . 92 HIS N 1 1
15 32010 1 1 74 HIS ND1 N -8.977 5.748 -22.994 1.00 . A A . 92 HIS ND1 1 1
15 32011 1 1 74 HIS NE2 N -10.663 6.123 -24.261 1.00 . A A . 92 HIS NE2 1 1
15 32012 1 1 74 HIS O O -9.529 4.188 -20.371 1.00 . A A . 92 HIS O 1 1
15 32013 1 1 75 PRO C C -11.716 1.930 -20.329 1.00 . A A . 93 PRO C 1 1
15 32014 1 1 75 PRO CA C -11.398 2.620 -19.007 1.00 . A A . 93 PRO CA 1 1
15 32015 1 1 75 PRO CB C -12.500 2.343 -17.981 1.00 . A A . 93 PRO CB 1 1
15 32016 1 1 75 PRO CD C -12.544 4.692 -18.423 1.00 . A A . 93 PRO CD 1 1
15 32017 1 1 75 PRO CG C -13.415 3.515 -18.082 1.00 . A A . 93 PRO CG 1 1
15 32018 1 1 75 PRO HA H -10.454 2.255 -18.630 1.00 . A A . 93 PRO HA 1 1
15 32019 1 1 75 PRO HB3 H -12.066 2.264 -16.994 1.00 . A A . 93 PRO HB3 1 1
15 32020 1 1 75 PRO HD3 H -12.217 5.193 -17.522 1.00 . A A . 93 PRO HD3 1 1
15 32021 1 1 75 PRO HG3 H -13.910 3.676 -17.136 1.00 . A A . 93 PRO HG3 1 1
15 32022 1 1 75 PRO N N -11.402 4.081 -19.125 1.00 . A A . 93 PRO N 1 1
15 32023 1 1 75 PRO O O -11.766 2.571 -21.378 1.00 . A A . 93 PRO O 1 1
15 32024 1 1 76 ASN C C -13.350 -1.172 -21.180 1.00 . A A . 94 ASN C 1 1
15 32025 1 1 76 ASN CA C -12.247 -0.156 -21.466 1.00 . A A . 94 ASN CA 1 1
15 32026 1 1 76 ASN CB C -10.997 -0.874 -21.976 1.00 . A A . 94 ASN CB 1 1
15 32027 1 1 76 ASN CG C -9.879 0.090 -22.327 1.00 . A A . 94 ASN CG 1 1
15 32028 1 1 76 ASN H H -11.880 0.164 -19.406 1.00 . A A . 94 ASN H 1 1
15 32029 1 1 76 ASN HA H -12.593 0.530 -22.224 1.00 . A A . 94 ASN HA 1 1
15 32030 1 1 76 ASN HB3 H -11.249 -1.441 -22.860 1.00 . A A . 94 ASN HB3 1 1
15 32031 1 1 76 ASN HD21 H -9.984 -0.446 -24.240 1.00 . A A . 94 ASN HD21 1 1
15 32032 1 1 76 ASN HD22 H -8.797 0.749 -23.859 1.00 . A A . 94 ASN HD22 1 1
15 32033 1 1 76 ASN N N -11.933 0.621 -20.271 1.00 . A A . 94 ASN N 1 1
15 32034 1 1 76 ASN ND2 N -9.517 0.136 -23.604 1.00 . A A . 94 ASN ND2 1 1
15 32035 1 1 76 ASN O O -13.928 -1.185 -20.095 1.00 . A A . 94 ASN O 1 1
15 32036 1 1 76 ASN OD1 O -9.349 0.785 -21.461 1.00 . A A . 94 ASN OD1 1 1
15 32037 1 1 77 SER C C -14.376 -3.943 -20.826 1.00 . A A . 95 SER C 1 1
15 32038 1 1 77 SER CA C -14.668 -3.037 -22.019 1.00 . A A . 95 SER CA 1 1
15 32039 1 1 77 SER CB C -14.772 -3.874 -23.296 1.00 . A A . 95 SER CB 1 1
15 32040 1 1 77 SER H H -13.136 -1.959 -23.005 1.00 . A A . 95 SER H 1 1
15 32041 1 1 77 SER HA H -15.608 -2.534 -21.852 1.00 . A A . 95 SER HA 1 1
15 32042 1 1 77 SER HB3 H -14.709 -3.222 -24.155 1.00 . A A . 95 SER HB3 1 1
15 32043 1 1 77 SER HG H -14.083 -5.677 -23.636 1.00 . A A . 95 SER HG 1 1
15 32044 1 1 77 SER N N -13.633 -2.021 -22.162 1.00 . A A . 95 SER N 1 1
15 32045 1 1 77 SER O O -15.286 -4.543 -20.251 1.00 . A A . 95 SER O 1 1
15 32046 1 1 77 SER OG O -13.724 -4.826 -23.368 1.00 . A A . 95 SER OG 1 1
15 32047 1 1 78 ILE C C -13.391 -4.442 -18.051 1.00 . A A . 96 ILE C 1 1
15 32048 1 1 78 ILE CA C -12.691 -4.870 -19.336 1.00 . A A . 96 ILE CA 1 1
15 32049 1 1 78 ILE CB C -11.166 -4.812 -19.122 1.00 . A A . 96 ILE CB 1 1
15 32050 1 1 78 ILE CD1 C -8.927 -5.095 -20.298 1.00 . A A . 96 ILE CD1 1 1
15 32051 1 1 78 ILE CG1 C -10.433 -5.176 -20.415 1.00 . A A . 96 ILE CG1 1 1
15 32052 1 1 78 ILE CG2 C -10.754 -5.745 -17.993 1.00 . A A . 96 ILE CG2 1 1
15 32053 1 1 78 ILE H H -12.424 -3.538 -20.959 1.00 . A A . 96 ILE H 1 1
15 32054 1 1 78 ILE HA H -12.963 -5.892 -19.560 1.00 . A A . 96 ILE HA 1 1
15 32055 1 1 78 ILE HB H -10.903 -3.805 -18.840 1.00 . A A . 96 ILE HB 1 1
15 32056 1 1 78 ILE HD11 H -8.663 -4.413 -19.504 1.00 . A A . 96 ILE HD11 1 1
15 32057 1 1 78 ILE HD12 H -8.529 -6.074 -20.082 1.00 . A A . 96 ILE HD12 1 1
15 32058 1 1 78 ILE HD13 H -8.514 -4.736 -21.231 1.00 . A A . 96 ILE HD13 1 1
15 32059 1 1 78 ILE HG13 H -10.743 -4.500 -21.199 1.00 . A A . 96 ILE HG13 1 1
15 32060 1 1 78 ILE HG21 H -11.060 -6.753 -18.229 1.00 . A A . 96 ILE HG21 1 1
15 32061 1 1 78 ILE HG22 H -9.682 -5.713 -17.874 1.00 . A A . 96 ILE HG22 1 1
15 32062 1 1 78 ILE HG23 H -11.229 -5.432 -17.075 1.00 . A A . 96 ILE HG23 1 1
15 32063 1 1 78 ILE N N -13.102 -4.039 -20.461 1.00 . A A . 96 ILE N 1 1
15 32064 1 1 78 ILE O O -13.519 -5.227 -17.111 1.00 . A A . 96 ILE O 1 1
15 32065 1 1 79 CYS C C -16.027 -2.958 -16.915 1.00 . A A . 97 CYS C 1 1
15 32066 1 1 79 CYS CA C -14.531 -2.661 -16.848 1.00 . A A . 97 CYS CA 1 1
15 32067 1 1 79 CYS CB C -14.305 -1.152 -16.742 1.00 . A A . 97 CYS CB 1 1
15 32068 1 1 79 CYS H H -13.710 -2.616 -18.799 1.00 . A A . 97 CYS H 1 1
15 32069 1 1 79 CYS HA H -14.120 -3.141 -15.974 1.00 . A A . 97 CYS HA 1 1
15 32070 1 1 79 CYS HB3 H -15.131 -0.709 -16.207 1.00 . A A . 97 CYS HB3 1 1
15 32071 1 1 79 CYS N N -13.842 -3.193 -18.018 1.00 . A A . 97 CYS N 1 1
15 32072 1 1 79 CYS O O -16.505 -3.576 -17.865 1.00 . A A . 97 CYS O 1 1
15 32073 1 1 79 CYS SG S -12.770 -0.689 -15.877 1.00 . A A . 97 CYS SG 1 1
15 32074 1 1 80 ALA C C -18.914 -1.962 -16.951 1.00 . A A . 98 ALA C 1 1
15 32075 1 1 80 ALA CA C -18.199 -2.729 -15.844 1.00 . A A . 98 ALA CA 1 1
15 32076 1 1 80 ALA CB C -18.741 -2.321 -14.482 1.00 . A A . 98 ALA CB 1 1
15 32077 1 1 80 ALA H H -16.320 -2.026 -15.171 1.00 . A A . 98 ALA H 1 1
15 32078 1 1 80 ALA HA H -18.384 -3.786 -15.975 1.00 . A A . 98 ALA HA 1 1
15 32079 1 1 80 ALA HB1 H -19.474 -3.043 -14.155 1.00 . A A . 98 ALA HB1 1 1
15 32080 1 1 80 ALA HB2 H -17.931 -2.280 -13.769 1.00 . A A . 98 ALA HB2 1 1
15 32081 1 1 80 ALA HB3 H -19.204 -1.347 -14.556 1.00 . A A . 98 ALA HB3 1 1
15 32082 1 1 80 ALA N N -16.758 -2.512 -15.899 1.00 . A A . 98 ALA N 1 1
15 32083 1 1 80 ALA O O -19.202 -0.773 -16.809 1.00 . A A . 98 ALA O 1 1
15 32084 1 1 81 ALA C C -19.189 -0.732 -19.597 1.00 . A A . 99 ALA C 1 1
15 32085 1 1 81 ALA CA C -19.873 -2.032 -19.185 1.00 . A A . 99 ALA CA 1 1
15 32086 1 1 81 ALA CB C -21.335 -1.774 -18.846 1.00 . A A . 99 ALA CB 1 1
15 32087 1 1 81 ALA H H -18.936 -3.592 -18.108 1.00 . A A . 99 ALA H 1 1
15 32088 1 1 81 ALA HA H -19.838 -2.724 -20.014 1.00 . A A . 99 ALA HA 1 1
15 32089 1 1 81 ALA HB1 H -21.852 -2.718 -18.752 1.00 . A A . 99 ALA HB1 1 1
15 32090 1 1 81 ALA HB2 H -21.398 -1.233 -17.915 1.00 . A A . 99 ALA HB2 1 1
15 32091 1 1 81 ALA HB3 H -21.790 -1.192 -19.633 1.00 . A A . 99 ALA HB3 1 1
15 32092 1 1 81 ALA N N -19.192 -2.648 -18.054 1.00 . A A . 99 ALA N 1 1
15 32093 1 1 81 ALA O O -19.849 0.249 -19.935 1.00 . A A . 99 ALA O 1 1
15 32094 1 1 82 ASN C C -17.525 1.660 -19.125 1.00 . A A . 100 ASN C 1 1
15 32095 1 1 82 ASN CA C -17.084 0.444 -19.935 1.00 . A A . 100 ASN CA 1 1
15 32096 1 1 82 ASN CB C -17.235 0.733 -21.430 1.00 . A A . 100 ASN CB 1 1
15 32097 1 1 82 ASN CG C -16.986 -0.497 -22.283 1.00 . A A . 100 ASN CG 1 1
15 32098 1 1 82 ASN H H -17.389 -1.548 -19.288 1.00 . A A . 100 ASN H 1 1
15 32099 1 1 82 ASN HA H -16.047 0.239 -19.719 1.00 . A A . 100 ASN HA 1 1
15 32100 1 1 82 ASN HB3 H -16.529 1.496 -21.718 1.00 . A A . 100 ASN HB3 1 1
15 32101 1 1 82 ASN HD21 H -15.394 0.365 -23.106 1.00 . A A . 100 ASN HD21 1 1
15 32102 1 1 82 ASN HD22 H -15.757 -1.230 -23.662 1.00 . A A . 100 ASN HD22 1 1
15 32103 1 1 82 ASN N N -17.860 -0.734 -19.567 1.00 . A A . 100 ASN N 1 1
15 32104 1 1 82 ASN ND2 N -15.940 -0.449 -23.099 1.00 . A A . 100 ASN ND2 1 1
15 32105 1 1 82 ASN O O -17.481 2.790 -19.610 1.00 . A A . 100 ASN O 1 1
15 32106 1 1 82 ASN OD1 O -17.727 -1.478 -22.209 1.00 . A A . 100 ASN OD1 1 1
15 32107 1 1 83 ASN C C -17.360 3.611 -16.946 1.00 . A A . 101 ASN C 1 1
15 32108 1 1 83 ASN CA C -18.398 2.494 -17.011 1.00 . A A . 101 ASN CA 1 1
15 32109 1 1 83 ASN CB C -18.671 1.953 -15.606 1.00 . A A . 101 ASN CB 1 1
15 32110 1 1 83 ASN CG C -20.135 1.621 -15.390 1.00 . A A . 101 ASN CG 1 1
15 32111 1 1 83 ASN H H -17.961 0.497 -17.560 1.00 . A A . 101 ASN H 1 1
15 32112 1 1 83 ASN HA H -19.314 2.894 -17.419 1.00 . A A . 101 ASN HA 1 1
15 32113 1 1 83 ASN HB3 H -18.377 2.693 -14.877 1.00 . A A . 101 ASN HB3 1 1
15 32114 1 1 83 ASN HD21 H -20.666 3.423 -16.041 1.00 . A A . 101 ASN HD21 1 1
15 32115 1 1 83 ASN HD22 H -21.962 2.384 -15.565 1.00 . A A . 101 ASN HD22 1 1
15 32116 1 1 83 ASN N N -17.950 1.419 -17.889 1.00 . A A . 101 ASN N 1 1
15 32117 1 1 83 ASN ND2 N -21.009 2.572 -15.695 1.00 . A A . 101 ASN ND2 1 1
15 32118 1 1 83 ASN O O -16.188 3.404 -17.260 1.00 . A A . 101 ASN O 1 1
15 32119 1 1 83 ASN OD1 O -20.476 0.522 -14.952 1.00 . A A . 101 ASN OD1 1 1
15 32120 1 1 84 THR C C -17.214 6.759 -15.173 1.00 . A A . 102 THR C 1 1
15 32121 1 1 84 THR CA C -16.913 5.946 -16.427 1.00 . A A . 102 THR CA 1 1
15 32122 1 1 84 THR CB C -17.029 6.863 -17.660 1.00 . A A . 102 THR CB 1 1
15 32123 1 1 84 THR CG2 C -15.655 7.325 -18.122 1.00 . A A . 102 THR CG2 1 1
15 32124 1 1 84 THR H H -18.747 4.899 -16.299 1.00 . A A . 102 THR H 1 1
15 32125 1 1 84 THR HA H -15.897 5.579 -16.372 1.00 . A A . 102 THR HA 1 1
15 32126 1 1 84 THR HB H -17.612 7.732 -17.389 1.00 . A A . 102 THR HB 1 1
15 32127 1 1 84 THR HG1 H -18.628 6.108 -18.533 1.00 . A A . 102 THR HG1 1 1
15 32128 1 1 84 THR HG21 H -15.474 6.966 -19.125 1.00 . A A . 102 THR HG21 1 1
15 32129 1 1 84 THR HG22 H -14.902 6.933 -17.458 1.00 . A A . 102 THR HG22 1 1
15 32130 1 1 84 THR HG23 H -15.617 8.403 -18.115 1.00 . A A . 102 THR HG23 1 1
15 32131 1 1 84 THR N N -17.800 4.796 -16.534 1.00 . A A . 102 THR N 1 1
15 32132 1 1 84 THR O O -18.052 6.376 -14.359 1.00 . A A . 102 THR O 1 1
15 32133 1 1 84 THR OG1 O -17.689 6.171 -18.725 1.00 . A A . 102 THR OG1 1 1
15 32134 1 1 85 GLY C C -16.355 8.050 -12.568 1.00 . A A . 103 GLY C 1 1
15 32135 1 1 85 GLY CA C -16.731 8.735 -13.867 1.00 . A A . 103 GLY CA 1 1
15 32136 1 1 85 GLY H H -15.867 8.142 -15.705 1.00 . A A . 103 GLY H 1 1
15 32137 1 1 85 GLY HA2 H -16.135 9.628 -13.976 1.00 . A A . 103 GLY HA2 1 1
15 32138 1 1 85 GLY HA3 H -17.775 9.014 -13.822 1.00 . A A . 103 GLY HA3 1 1
15 32139 1 1 85 GLY N N -16.523 7.886 -15.024 1.00 . A A . 103 GLY N 1 1
15 32140 1 1 85 GLY O O -15.405 7.267 -12.524 1.00 . A A . 103 GLY O 1 1
15 32141 1 1 86 VAL C C -17.986 6.847 -9.768 1.00 . A A . 104 VAL C 1 1
15 32142 1 1 86 VAL CA C -16.837 7.751 -10.201 1.00 . A A . 104 VAL CA 1 1
15 32143 1 1 86 VAL CB C -16.617 8.833 -9.127 1.00 . A A . 104 VAL CB 1 1
15 32144 1 1 86 VAL CG1 C -16.375 8.194 -7.768 1.00 . A A . 104 VAL CG1 1 1
15 32145 1 1 86 VAL CG2 C -15.458 9.739 -9.514 1.00 . A A . 104 VAL CG2 1 1
15 32146 1 1 86 VAL H H -17.842 8.975 -11.605 1.00 . A A . 104 VAL H 1 1
15 32147 1 1 86 VAL HA H -15.936 7.160 -10.277 1.00 . A A . 104 VAL HA 1 1
15 32148 1 1 86 VAL HB H -17.511 9.435 -9.063 1.00 . A A . 104 VAL HB 1 1
15 32149 1 1 86 VAL HG11 H -17.219 7.570 -7.508 1.00 . A A . 104 VAL HG11 1 1
15 32150 1 1 86 VAL HG12 H -15.479 7.592 -7.806 1.00 . A A . 104 VAL HG12 1 1
15 32151 1 1 86 VAL HG13 H -16.257 8.969 -7.023 1.00 . A A . 104 VAL HG13 1 1
15 32152 1 1 86 VAL HG21 H -14.690 9.683 -8.756 1.00 . A A . 104 VAL HG21 1 1
15 32153 1 1 86 VAL HG22 H -15.051 9.419 -10.462 1.00 . A A . 104 VAL HG22 1 1
15 32154 1 1 86 VAL HG23 H -15.808 10.756 -9.597 1.00 . A A . 104 VAL HG23 1 1
15 32155 1 1 86 VAL N N -17.099 8.344 -11.506 1.00 . A A . 104 VAL N 1 1
15 32156 1 1 86 VAL O O -19.152 7.136 -10.037 1.00 . A A . 104 VAL O 1 1
15 32157 1 1 87 TYR C C -18.342 4.342 -7.206 1.00 . A A . 105 TYR C 1 1
15 32158 1 1 87 TYR CA C -18.651 4.803 -8.627 1.00 . A A . 105 TYR CA 1 1
15 32159 1 1 87 TYR CB C -18.720 3.596 -9.563 1.00 . A A . 105 TYR CB 1 1
15 32160 1 1 87 TYR CD1 C -20.518 1.993 -8.808 1.00 . A A . 105 TYR CD1 1 1
15 32161 1 1 87 TYR CD2 C -20.992 3.427 -10.652 1.00 . A A . 105 TYR CD2 1 1
15 32162 1 1 87 TYR CE1 C -21.780 1.440 -8.907 1.00 . A A . 105 TYR CE1 1 1
15 32163 1 1 87 TYR CE2 C -22.256 2.881 -10.758 1.00 . A A . 105 TYR CE2 1 1
15 32164 1 1 87 TYR CG C -20.102 2.994 -9.676 1.00 . A A . 105 TYR CG 1 1
15 32165 1 1 87 TYR CZ C -22.646 1.888 -9.884 1.00 . A A . 105 TYR CZ 1 1
15 32166 1 1 87 TYR H H -16.702 5.576 -8.913 1.00 . A A . 105 TYR H 1 1
15 32167 1 1 87 TYR HA H -19.609 5.305 -8.631 1.00 . A A . 105 TYR HA 1 1
15 32168 1 1 87 TYR HB3 H -18.052 2.828 -9.200 1.00 . A A . 105 TYR HB3 1 1
15 32169 1 1 87 TYR HD1 H -19.839 1.644 -8.043 1.00 . A A . 105 TYR HD1 1 1
15 32170 1 1 87 TYR HD2 H -20.683 4.204 -11.336 1.00 . A A . 105 TYR HD2 1 1
15 32171 1 1 87 TYR HE1 H -22.086 0.662 -8.223 1.00 . A A . 105 TYR HE1 1 1
15 32172 1 1 87 TYR HE2 H -22.933 3.230 -11.523 1.00 . A A . 105 TYR HE2 1 1
15 32173 1 1 87 TYR HH H -23.958 0.812 -10.788 1.00 . A A . 105 TYR HH 1 1
15 32174 1 1 87 TYR N N -17.648 5.752 -9.096 1.00 . A A . 105 TYR N 1 1
15 32175 1 1 87 TYR O O -17.180 4.255 -6.809 1.00 . A A . 105 TYR O 1 1
15 32176 1 1 87 TYR OH O -23.903 1.340 -9.987 1.00 . A A . 105 TYR OH 1 1
15 32177 1 1 88 ILE C C -19.819 2.198 -4.881 1.00 . A A . 106 ILE C 1 1
15 32178 1 1 88 ILE CA C -19.233 3.593 -5.069 1.00 . A A . 106 ILE CA 1 1
15 32179 1 1 88 ILE CB C -19.907 4.559 -4.077 1.00 . A A . 106 ILE CB 1 1
15 32180 1 1 88 ILE CD1 C -20.641 3.237 -2.030 1.00 . A A . 106 ILE CD1 1 1
15 32181 1 1 88 ILE CG1 C -19.596 4.144 -2.638 1.00 . A A . 106 ILE CG1 1 1
15 32182 1 1 88 ILE CG2 C -21.410 4.593 -4.309 1.00 . A A . 106 ILE CG2 1 1
15 32183 1 1 88 ILE H H -20.293 4.136 -6.819 1.00 . A A . 106 ILE H 1 1
15 32184 1 1 88 ILE HA H -18.177 3.561 -4.849 1.00 . A A . 106 ILE HA 1 1
15 32185 1 1 88 ILE HB H -19.518 5.549 -4.252 1.00 . A A . 106 ILE HB 1 1
15 32186 1 1 88 ILE HD11 H -20.204 2.675 -1.217 1.00 . A A . 106 ILE HD11 1 1
15 32187 1 1 88 ILE HD12 H -21.462 3.831 -1.657 1.00 . A A . 106 ILE HD12 1 1
15 32188 1 1 88 ILE HD13 H -21.006 2.552 -2.784 1.00 . A A . 106 ILE HD13 1 1
15 32189 1 1 88 ILE HG13 H -19.527 5.031 -2.023 1.00 . A A . 106 ILE HG13 1 1
15 32190 1 1 88 ILE HG21 H -21.796 3.585 -4.323 1.00 . A A . 106 ILE HG21 1 1
15 32191 1 1 88 ILE HG22 H -21.885 5.150 -3.516 1.00 . A A . 106 ILE HG22 1 1
15 32192 1 1 88 ILE HG23 H -21.617 5.070 -5.256 1.00 . A A . 106 ILE HG23 1 1
15 32193 1 1 88 ILE N N -19.391 4.047 -6.446 1.00 . A A . 106 ILE N 1 1
15 32194 1 1 88 ILE O O -20.821 1.843 -5.503 1.00 . A A . 106 ILE O 1 1
15 32195 1 1 89 LEU C C -18.956 -0.517 -2.509 1.00 . A A . 107 LEU C 1 1
15 32196 1 1 89 LEU CA C -19.645 0.052 -3.744 1.00 . A A . 107 LEU CA 1 1
15 32197 1 1 89 LEU CB C -19.382 -0.850 -4.951 1.00 . A A . 107 LEU CB 1 1
15 32198 1 1 89 LEU CD1 C -21.569 -1.954 -5.478 1.00 . A A . 107 LEU CD1 1 1
15 32199 1 1 89 LEU CD2 C -19.426 -3.188 -5.855 1.00 . A A . 107 LEU CD2 1 1
15 32200 1 1 89 LEU CG C -20.148 -2.173 -4.981 1.00 . A A . 107 LEU CG 1 1
15 32201 1 1 89 LEU H H -18.393 1.748 -3.552 1.00 . A A . 107 LEU H 1 1
15 32202 1 1 89 LEU HA H -20.709 0.092 -3.561 1.00 . A A . 107 LEU HA 1 1
15 32203 1 1 89 LEU HB3 H -18.325 -1.078 -4.968 1.00 . A A . 107 LEU HB3 1 1
15 32204 1 1 89 LEU HD11 H -21.543 -1.490 -6.452 1.00 . A A . 107 LEU HD11 1 1
15 32205 1 1 89 LEU HD12 H -22.097 -1.314 -4.787 1.00 . A A . 107 LEU HD12 1 1
15 32206 1 1 89 LEU HD13 H -22.077 -2.906 -5.545 1.00 . A A . 107 LEU HD13 1 1
15 32207 1 1 89 LEU HD21 H -19.022 -3.974 -5.235 1.00 . A A . 107 LEU HD21 1 1
15 32208 1 1 89 LEU HD22 H -18.621 -2.698 -6.385 1.00 . A A . 107 LEU HD22 1 1
15 32209 1 1 89 LEU HD23 H -20.121 -3.611 -6.565 1.00 . A A . 107 LEU HD23 1 1
15 32210 1 1 89 LEU HG H -20.203 -2.573 -3.978 1.00 . A A . 107 LEU HG 1 1
15 32211 1 1 89 LEU N N -19.186 1.410 -4.017 1.00 . A A . 107 LEU N 1 1
15 32212 1 1 89 LEU O O -17.793 -0.920 -2.563 1.00 . A A . 107 LEU O 1 1
15 32213 1 1 90 THR C C -19.526 -2.534 0.054 1.00 . A A . 108 THR C 1 1
15 32214 1 1 90 THR CA C -19.139 -1.072 -0.145 1.00 . A A . 108 THR CA 1 1
15 32215 1 1 90 THR CB C -19.627 -0.253 1.064 1.00 . A A . 108 THR CB 1 1
15 32216 1 1 90 THR CG2 C -21.146 -0.162 1.078 1.00 . A A . 108 THR CG2 1 1
15 32217 1 1 90 THR H H -20.601 -0.216 -1.414 1.00 . A A . 108 THR H 1 1
15 32218 1 1 90 THR HA H -18.062 -0.999 -0.193 1.00 . A A . 108 THR HA 1 1
15 32219 1 1 90 THR HB H -19.222 0.746 0.990 1.00 . A A . 108 THR HB 1 1
15 32220 1 1 90 THR HG1 H -18.563 -0.256 2.723 1.00 . A A . 108 THR HG1 1 1
15 32221 1 1 90 THR HG21 H -21.546 -0.692 0.226 1.00 . A A . 108 THR HG21 1 1
15 32222 1 1 90 THR HG22 H -21.444 0.875 1.029 1.00 . A A . 108 THR HG22 1 1
15 32223 1 1 90 THR HG23 H -21.525 -0.603 1.986 1.00 . A A . 108 THR HG23 1 1
15 32224 1 1 90 THR N N -19.680 -0.551 -1.395 1.00 . A A . 108 THR N 1 1
15 32225 1 1 90 THR O O -20.708 -2.867 0.126 1.00 . A A . 108 THR O 1 1
15 32226 1 1 90 THR OG1 O -19.169 -0.855 2.279 1.00 . A A . 108 THR OG1 1 1
15 32227 1 1 91 SER C C -18.414 -5.249 1.759 1.00 . A A . 109 SER C 1 1
15 32228 1 1 91 SER CA C -18.759 -4.825 0.334 1.00 . A A . 109 SER CA 1 1
15 32229 1 1 91 SER CB C -17.934 -5.638 -0.665 1.00 . A A . 109 SER CB 1 1
15 32230 1 1 91 SER H H -17.601 -3.072 0.081 1.00 . A A . 109 SER H 1 1
15 32231 1 1 91 SER HA H -19.809 -5.014 0.159 1.00 . A A . 109 SER HA 1 1
15 32232 1 1 91 SER HB3 H -18.253 -5.400 -1.669 1.00 . A A . 109 SER HB3 1 1
15 32233 1 1 91 SER HG H -16.139 -5.988 0.037 1.00 . A A . 109 SER HG 1 1
15 32234 1 1 91 SER N N -18.523 -3.399 0.146 1.00 . A A . 109 SER N 1 1
15 32235 1 1 91 SER O O -17.817 -4.487 2.517 1.00 . A A . 109 SER O 1 1
15 32236 1 1 91 SER OG O -16.553 -5.345 -0.544 1.00 . A A . 109 SER OG 1 1
15 32237 1 1 92 ASN C C -17.031 -6.999 3.743 1.00 . A A . 110 ASN C 1 1
15 32238 1 1 92 ASN CA C -18.528 -6.998 3.448 1.00 . A A . 110 ASN CA 1 1
15 32239 1 1 92 ASN CB C -19.085 -8.417 3.581 1.00 . A A . 110 ASN CB 1 1
15 32240 1 1 92 ASN CG C -19.584 -8.714 4.982 1.00 . A A . 110 ASN CG 1 1
15 32241 1 1 92 ASN H H -19.268 -7.034 1.466 1.00 . A A . 110 ASN H 1 1
15 32242 1 1 92 ASN HA H -19.023 -6.358 4.163 1.00 . A A . 110 ASN HA 1 1
15 32243 1 1 92 ASN HB3 H -18.310 -9.127 3.336 1.00 . A A . 110 ASN HB3 1 1
15 32244 1 1 92 ASN HD21 H -18.983 -10.604 4.823 1.00 . A A . 110 ASN HD21 1 1
15 32245 1 1 92 ASN HD22 H -19.727 -10.176 6.322 1.00 . A A . 110 ASN HD22 1 1
15 32246 1 1 92 ASN N N -18.795 -6.472 2.114 1.00 . A A . 110 ASN N 1 1
15 32247 1 1 92 ASN ND2 N -19.414 -9.956 5.419 1.00 . A A . 110 ASN ND2 1 1
15 32248 1 1 92 ASN O O -16.225 -6.561 2.921 1.00 . A A . 110 ASN O 1 1
15 32249 1 1 92 ASN OD1 O -20.114 -7.837 5.662 1.00 . A A . 110 ASN OD1 1 1
15 32250 1 1 93 THR C C -14.424 -8.290 4.287 1.00 . A A . 111 THR C 1 1
15 32251 1 1 93 THR CA C -15.265 -7.553 5.324 1.00 . A A . 111 THR CA 1 1
15 32252 1 1 93 THR CB C -15.103 -8.249 6.689 1.00 . A A . 111 THR CB 1 1
15 32253 1 1 93 THR CG2 C -15.748 -7.429 7.795 1.00 . A A . 111 THR CG2 1 1
15 32254 1 1 93 THR H H -17.354 -7.831 5.532 1.00 . A A . 111 THR H 1 1
15 32255 1 1 93 THR HA H -14.902 -6.540 5.414 1.00 . A A . 111 THR HA 1 1
15 32256 1 1 93 THR HB H -14.047 -8.348 6.903 1.00 . A A . 111 THR HB 1 1
15 32257 1 1 93 THR HG1 H -15.104 -10.185 7.064 1.00 . A A . 111 THR HG1 1 1
15 32258 1 1 93 THR HG21 H -16.805 -7.332 7.602 1.00 . A A . 111 THR HG21 1 1
15 32259 1 1 93 THR HG22 H -15.297 -6.448 7.825 1.00 . A A . 111 THR HG22 1 1
15 32260 1 1 93 THR HG23 H -15.599 -7.923 8.743 1.00 . A A . 111 THR HG23 1 1
15 32261 1 1 93 THR N N -16.664 -7.496 4.920 1.00 . A A . 111 THR N 1 1
15 32262 1 1 93 THR O O -14.445 -9.519 4.216 1.00 . A A . 111 THR O 1 1
15 32263 1 1 93 THR OG1 O -15.694 -9.552 6.647 1.00 . A A . 111 THR OG1 1 1
15 32264 1 1 94 SER C C -11.474 -7.428 2.416 1.00 . A A . 112 SER C 1 1
15 32265 1 1 94 SER CA C -12.837 -8.112 2.450 1.00 . A A . 112 SER CA 1 1
15 32266 1 1 94 SER CB C -13.513 -7.994 1.084 1.00 . A A . 112 SER CB 1 1
15 32267 1 1 94 SER H H -13.709 -6.557 3.592 1.00 . A A . 112 SER H 1 1
15 32268 1 1 94 SER HA H -12.697 -9.157 2.684 1.00 . A A . 112 SER HA 1 1
15 32269 1 1 94 SER HB3 H -13.411 -6.982 0.720 1.00 . A A . 112 SER HB3 1 1
15 32270 1 1 94 SER HG H -13.554 -9.561 -0.092 1.00 . A A . 112 SER HG 1 1
15 32271 1 1 94 SER N N -13.684 -7.531 3.486 1.00 . A A . 112 SER N 1 1
15 32272 1 1 94 SER O O -11.243 -6.445 3.120 1.00 . A A . 112 SER O 1 1
15 32273 1 1 94 SER OG O -12.923 -8.878 0.144 1.00 . A A . 112 SER OG 1 1
15 32274 1 1 95 GLN C C -8.760 -7.438 0.019 1.00 . A A . 113 GLN C 1 1
15 32275 1 1 95 GLN CA C -9.232 -7.397 1.467 1.00 . A A . 113 GLN CA 1 1
15 32276 1 1 95 GLN CB C -8.253 -8.164 2.358 1.00 . A A . 113 GLN CB 1 1
15 32277 1 1 95 GLN CD C -8.767 -10.451 3.301 1.00 . A A . 113 GLN CD 1 1
15 32278 1 1 95 GLN CG C -8.253 -9.665 2.111 1.00 . A A . 113 GLN CG 1 1
15 32279 1 1 95 GLN H H -10.818 -8.739 1.058 1.00 . A A . 113 GLN H 1 1
15 32280 1 1 95 GLN HA H -9.271 -6.369 1.793 1.00 . A A . 113 GLN HA 1 1
15 32281 1 1 95 GLN HB3 H -8.513 -7.991 3.391 1.00 . A A . 113 GLN HB3 1 1
15 32282 1 1 95 GLN HE21 H -10.005 -11.469 2.123 1.00 . A A . 113 GLN HE21 1 1
15 32283 1 1 95 GLN HE22 H -10.054 -11.882 3.800 1.00 . A A . 113 GLN HE22 1 1
15 32284 1 1 95 GLN HG3 H -7.242 -9.981 1.898 1.00 . A A . 113 GLN HG3 1 1
15 32285 1 1 95 GLN N N -10.575 -7.956 1.593 1.00 . A A . 113 GLN N 1 1
15 32286 1 1 95 GLN NE2 N -9.704 -11.359 3.050 1.00 . A A . 113 GLN NE2 1 1
15 32287 1 1 95 GLN O O -8.767 -8.491 -0.620 1.00 . A A . 113 GLN O 1 1
15 32288 1 1 95 GLN OE1 O -8.329 -10.245 4.432 1.00 . A A . 113 GLN OE1 1 1
15 32289 1 1 96 TYR C C -6.781 -5.132 -1.998 1.00 . A A . 114 TYR C 1 1
15 32290 1 1 96 TYR CA C -7.876 -6.186 -1.872 1.00 . A A . 114 TYR CA 1 1
15 32291 1 1 96 TYR CB C -9.036 -5.848 -2.811 1.00 . A A . 114 TYR CB 1 1
15 32292 1 1 96 TYR CD1 C -10.849 -7.561 -2.411 1.00 . A A . 114 TYR CD1 1 1
15 32293 1 1 96 TYR CD2 C -9.611 -7.686 -4.445 1.00 . A A . 114 TYR CD2 1 1
15 32294 1 1 96 TYR CE1 C -11.593 -8.661 -2.789 1.00 . A A . 114 TYR CE1 1 1
15 32295 1 1 96 TYR CE2 C -10.350 -8.787 -4.831 1.00 . A A . 114 TYR CE2 1 1
15 32296 1 1 96 TYR CG C -9.847 -7.054 -3.230 1.00 . A A . 114 TYR CG 1 1
15 32297 1 1 96 TYR CZ C -11.339 -9.270 -4.001 1.00 . A A . 114 TYR CZ 1 1
15 32298 1 1 96 TYR H H -8.367 -5.478 0.060 1.00 . A A . 114 TYR H 1 1
15 32299 1 1 96 TYR HA H -7.469 -7.146 -2.152 1.00 . A A . 114 TYR HA 1 1
15 32300 1 1 96 TYR HB3 H -8.643 -5.385 -3.704 1.00 . A A . 114 TYR HB3 1 1
15 32301 1 1 96 TYR HD1 H -11.045 -7.080 -1.464 1.00 . A A . 114 TYR HD1 1 1
15 32302 1 1 96 TYR HD2 H -8.835 -7.305 -5.092 1.00 . A A . 114 TYR HD2 1 1
15 32303 1 1 96 TYR HE1 H -12.367 -9.041 -2.139 1.00 . A A . 114 TYR HE1 1 1
15 32304 1 1 96 TYR HE2 H -10.152 -9.265 -5.780 1.00 . A A . 114 TYR HE2 1 1
15 32305 1 1 96 TYR HH H -12.538 -10.725 -3.618 1.00 . A A . 114 TYR HH 1 1
15 32306 1 1 96 TYR N N -8.350 -6.284 -0.497 1.00 . A A . 114 TYR N 1 1
15 32307 1 1 96 TYR O O -5.600 -5.457 -2.127 1.00 . A A . 114 TYR O 1 1
15 32308 1 1 96 TYR OH O -12.078 -10.368 -4.382 1.00 . A A . 114 TYR OH 1 1
15 32309 1 1 97 ASP C C -6.545 -1.678 -1.036 1.00 . A A . 115 ASP C 1 1
15 32310 1 1 97 ASP CA C -6.235 -2.761 -2.066 1.00 . A A . 115 ASP CA 1 1
15 32311 1 1 97 ASP CB C -6.270 -2.167 -3.475 1.00 . A A . 115 ASP CB 1 1
15 32312 1 1 97 ASP CG C -5.682 -3.102 -4.513 1.00 . A A . 115 ASP CG 1 1
15 32313 1 1 97 ASP H H -8.136 -3.670 -1.854 1.00 . A A . 115 ASP H 1 1
15 32314 1 1 97 ASP HA H -5.248 -3.149 -1.874 1.00 . A A . 115 ASP HA 1 1
15 32315 1 1 97 ASP HB3 H -5.706 -1.246 -3.485 1.00 . A A . 115 ASP HB3 1 1
15 32316 1 1 97 ASP N N -7.182 -3.865 -1.959 1.00 . A A . 115 ASP N 1 1
15 32317 1 1 97 ASP O O -7.441 -1.833 -0.206 1.00 . A A . 115 ASP O 1 1
15 32318 1 1 97 ASP OD1 O -4.534 -3.559 -4.318 1.00 . A A . 115 ASP OD1 1 1
15 32319 1 1 97 ASP OD2 O -6.367 -3.379 -5.519 1.00 . A A . 115 ASP OD2 1 1
15 32320 1 1 98 THR C C -5.337 1.801 -0.689 1.00 . A A . 116 THR C 1 1
15 32321 1 1 98 THR CA C -5.989 0.527 -0.167 1.00 . A A . 116 THR CA 1 1
15 32322 1 1 98 THR CB C -5.413 0.201 1.223 1.00 . A A . 116 THR CB 1 1
15 32323 1 1 98 THR CG2 C -3.916 -0.056 1.142 1.00 . A A . 116 THR CG2 1 1
15 32324 1 1 98 THR H H -5.098 -0.516 -1.781 1.00 . A A . 116 THR H 1 1
15 32325 1 1 98 THR HA H -7.052 0.694 -0.064 1.00 . A A . 116 THR HA 1 1
15 32326 1 1 98 THR HB H -5.898 -0.690 1.597 1.00 . A A . 116 THR HB 1 1
15 32327 1 1 98 THR HG1 H -4.983 1.950 2.027 1.00 . A A . 116 THR HG1 1 1
15 32328 1 1 98 THR HG21 H -3.736 -0.963 0.583 1.00 . A A . 116 THR HG21 1 1
15 32329 1 1 98 THR HG22 H -3.515 -0.163 2.138 1.00 . A A . 116 THR HG22 1 1
15 32330 1 1 98 THR HG23 H -3.435 0.773 0.646 1.00 . A A . 116 THR HG23 1 1
15 32331 1 1 98 THR N N -5.797 -0.581 -1.096 1.00 . A A . 116 THR N 1 1
15 32332 1 1 98 THR O O -4.256 1.760 -1.280 1.00 . A A . 116 THR O 1 1
15 32333 1 1 98 THR OG1 O -5.668 1.283 2.125 1.00 . A A . 116 THR OG1 1 1
15 32334 1 1 99 TYR C C -5.054 5.080 0.266 1.00 . A A . 117 TYR C 1 1
15 32335 1 1 99 TYR CA C -5.482 4.219 -0.920 1.00 . A A . 117 TYR CA 1 1
15 32336 1 1 99 TYR CB C -6.540 4.957 -1.743 1.00 . A A . 117 TYR CB 1 1
15 32337 1 1 99 TYR CD1 C -6.320 3.387 -3.710 1.00 . A A . 117 TYR CD1 1 1
15 32338 1 1 99 TYR CD2 C -8.508 4.062 -3.047 1.00 . A A . 117 TYR CD2 1 1
15 32339 1 1 99 TYR CE1 C -6.858 2.623 -4.727 1.00 . A A . 117 TYR CE1 1 1
15 32340 1 1 99 TYR CE2 C -9.055 3.299 -4.061 1.00 . A A . 117 TYR CE2 1 1
15 32341 1 1 99 TYR CG C -7.133 4.120 -2.854 1.00 . A A . 117 TYR CG 1 1
15 32342 1 1 99 TYR CZ C -8.226 2.581 -4.898 1.00 . A A . 117 TYR CZ 1 1
15 32343 1 1 99 TYR H H -6.854 2.900 0.007 1.00 . A A . 117 TYR H 1 1
15 32344 1 1 99 TYR HA H -4.620 4.031 -1.544 1.00 . A A . 117 TYR HA 1 1
15 32345 1 1 99 TYR HB3 H -6.092 5.832 -2.190 1.00 . A A . 117 TYR HB3 1 1
15 32346 1 1 99 TYR HD1 H -5.248 3.422 -3.572 1.00 . A A . 117 TYR HD1 1 1
15 32347 1 1 99 TYR HD2 H -9.154 4.625 -2.390 1.00 . A A . 117 TYR HD2 1 1
15 32348 1 1 99 TYR HE1 H -6.209 2.061 -5.382 1.00 . A A . 117 TYR HE1 1 1
15 32349 1 1 99 TYR HE2 H -10.126 3.266 -4.196 1.00 . A A . 117 TYR HE2 1 1
15 32350 1 1 99 TYR HH H -8.505 0.903 -5.793 1.00 . A A . 117 TYR HH 1 1
15 32351 1 1 99 TYR N N -5.997 2.932 -0.470 1.00 . A A . 117 TYR N 1 1
15 32352 1 1 99 TYR O O -5.837 5.330 1.182 1.00 . A A . 117 TYR O 1 1
15 32353 1 1 99 TYR OH O -8.765 1.821 -5.909 1.00 . A A . 117 TYR OH 1 1
15 32354 1 1 100 CYS C C -2.971 7.771 0.807 1.00 . A A . 118 CYS C 1 1
15 32355 1 1 100 CYS CA C -3.269 6.361 1.311 1.00 . A A . 118 CYS CA 1 1
15 32356 1 1 100 CYS CB C -1.996 5.734 1.886 1.00 . A A . 118 CYS CB 1 1
15 32357 1 1 100 CYS H H -3.226 5.295 -0.517 1.00 . A A . 118 CYS H 1 1
15 32358 1 1 100 CYS HA H -4.013 6.421 2.091 1.00 . A A . 118 CYS HA 1 1
15 32359 1 1 100 CYS HB3 H -1.699 6.283 2.767 1.00 . A A . 118 CYS HB3 1 1
15 32360 1 1 100 CYS N N -3.803 5.529 0.241 1.00 . A A . 118 CYS N 1 1
15 32361 1 1 100 CYS O O -2.611 7.963 -0.354 1.00 . A A . 118 CYS O 1 1
15 32362 1 1 100 CYS SG S -2.177 3.983 2.356 1.00 . A A . 118 CYS SG 1 1
15 32363 1 1 101 PHE C C -1.646 10.680 2.069 1.00 . A A . 119 PHE C 1 1
15 32364 1 1 101 PHE CA C -2.873 10.145 1.335 1.00 . A A . 119 PHE CA 1 1
15 32365 1 1 101 PHE CB C -4.094 11.005 1.665 1.00 . A A . 119 PHE CB 1 1
15 32366 1 1 101 PHE CD1 C -3.835 13.091 0.295 1.00 . A A . 119 PHE CD1 1 1
15 32367 1 1 101 PHE CD2 C -3.607 13.256 2.662 1.00 . A A . 119 PHE CD2 1 1
15 32368 1 1 101 PHE CE1 C -3.599 14.447 0.174 1.00 . A A . 119 PHE CE1 1 1
15 32369 1 1 101 PHE CE2 C -3.373 14.614 2.550 1.00 . A A . 119 PHE CE2 1 1
15 32370 1 1 101 PHE CG C -3.840 12.480 1.538 1.00 . A A . 119 PHE CG 1 1
15 32371 1 1 101 PHE CZ C -3.370 15.210 1.304 1.00 . A A . 119 PHE CZ 1 1
15 32372 1 1 101 PHE H H -3.414 8.536 2.601 1.00 . A A . 119 PHE H 1 1
15 32373 1 1 101 PHE HA H -2.690 10.187 0.272 1.00 . A A . 119 PHE HA 1 1
15 32374 1 1 101 PHE HB3 H -4.402 10.806 2.680 1.00 . A A . 119 PHE HB3 1 1
15 32375 1 1 101 PHE HD1 H -4.015 12.497 -0.589 1.00 . A A . 119 PHE HD1 1 1
15 32376 1 1 101 PHE HD2 H -3.610 12.790 3.638 1.00 . A A . 119 PHE HD2 1 1
15 32377 1 1 101 PHE HE1 H -3.598 14.912 -0.800 1.00 . A A . 119 PHE HE1 1 1
15 32378 1 1 101 PHE HE2 H -3.194 15.206 3.435 1.00 . A A . 119 PHE HE2 1 1
15 32379 1 1 101 PHE HZ H -3.186 16.270 1.213 1.00 . A A . 119 PHE HZ 1 1
15 32380 1 1 101 PHE N N -3.124 8.753 1.690 1.00 . A A . 119 PHE N 1 1
15 32381 1 1 101 PHE O O -1.464 10.429 3.259 1.00 . A A . 119 PHE O 1 1
15 32382 1 1 102 ASN C C 0.237 13.485 2.166 1.00 . A A . 120 ASN C 1 1
15 32383 1 1 102 ASN CA C 0.401 11.987 1.928 1.00 . A A . 120 ASN CA 1 1
15 32384 1 1 102 ASN CB C 1.601 11.734 1.012 1.00 . A A . 120 ASN CB 1 1
15 32385 1 1 102 ASN CG C 2.923 11.834 1.749 1.00 . A A . 120 ASN CG 1 1
15 32386 1 1 102 ASN H H -1.008 11.583 0.402 1.00 . A A . 120 ASN H 1 1
15 32387 1 1 102 ASN HA H 0.576 11.501 2.876 1.00 . A A . 120 ASN HA 1 1
15 32388 1 1 102 ASN HB3 H 1.597 12.460 0.213 1.00 . A A . 120 ASN HB3 1 1
15 32389 1 1 102 ASN HD21 H 3.918 11.636 0.038 1.00 . A A . 120 ASN HD21 1 1
15 32390 1 1 102 ASN HD22 H 4.889 11.815 1.456 1.00 . A A . 120 ASN HD22 1 1
15 32391 1 1 102 ASN N N -0.809 11.417 1.348 1.00 . A A . 120 ASN N 1 1
15 32392 1 1 102 ASN ND2 N 4.021 11.753 1.006 1.00 . A A . 120 ASN ND2 1 1
15 32393 1 1 102 ASN O O -0.671 14.114 1.624 1.00 . A A . 120 ASN O 1 1
15 32394 1 1 102 ASN OD1 O 2.955 11.982 2.971 1.00 . A A . 120 ASN OD1 1 1
15 32395 1 1 103 ALA C C 2.416 16.143 2.988 1.00 . A A . 121 ALA C 1 1
15 32396 1 1 103 ALA CA C 1.079 15.475 3.287 1.00 . A A . 121 ALA CA 1 1
15 32397 1 1 103 ALA CB C 0.693 15.689 4.743 1.00 . A A . 121 ALA CB 1 1
15 32398 1 1 103 ALA H H 1.824 13.497 3.382 1.00 . A A . 121 ALA H 1 1
15 32399 1 1 103 ALA HA H 0.316 15.926 2.668 1.00 . A A . 121 ALA HA 1 1
15 32400 1 1 103 ALA HB1 H -0.207 16.283 4.792 1.00 . A A . 121 ALA HB1 1 1
15 32401 1 1 103 ALA HB2 H 0.520 14.732 5.214 1.00 . A A . 121 ALA HB2 1 1
15 32402 1 1 103 ALA HB3 H 1.493 16.203 5.254 1.00 . A A . 121 ALA HB3 1 1
15 32403 1 1 103 ALA N N 1.123 14.050 2.979 1.00 . A A . 121 ALA N 1 1
15 32404 1 1 103 ALA O O 2.766 17.155 3.596 1.00 . A A . 121 ALA O 1 1
15 32405 1 1 104 SER C C 4.494 16.478 0.193 1.00 . A A . 122 SER C 1 1
15 32406 1 1 104 SER CA C 4.465 16.108 1.673 1.00 . A A . 122 SER CA 1 1
15 32407 1 1 104 SER CB C 5.568 15.091 1.978 1.00 . A A . 122 SER CB 1 1
15 32408 1 1 104 SER H H 2.830 14.764 1.600 1.00 . A A . 122 SER H 1 1
15 32409 1 1 104 SER HA H 4.637 16.999 2.258 1.00 . A A . 122 SER HA 1 1
15 32410 1 1 104 SER HB3 H 5.449 14.232 1.333 1.00 . A A . 122 SER HB3 1 1
15 32411 1 1 104 SER HG H 7.074 16.233 2.491 1.00 . A A . 122 SER HG 1 1
15 32412 1 1 104 SER N N 3.162 15.569 2.049 1.00 . A A . 122 SER N 1 1
15 32413 1 1 104 SER O O 4.634 17.647 -0.163 1.00 . A A . 122 SER O 1 1
15 32414 1 1 104 SER OG O 6.852 15.651 1.761 1.00 . A A . 122 SER OG 1 1
15 32415 1 1 105 ALA C C 3.378 16.781 -2.501 1.00 . A A . 123 ALA C 1 1
15 32416 1 1 105 ALA CA C 4.367 15.690 -2.105 1.00 . A A . 123 ALA CA 1 1
15 32417 1 1 105 ALA CB C 4.046 14.396 -2.837 1.00 . A A . 123 ALA CB 1 1
15 32418 1 1 105 ALA H H 4.251 14.561 -0.320 1.00 . A A . 123 ALA H 1 1
15 32419 1 1 105 ALA HA H 5.362 16.000 -2.391 1.00 . A A . 123 ALA HA 1 1
15 32420 1 1 105 ALA HB1 H 4.965 13.872 -3.058 1.00 . A A . 123 ALA HB1 1 1
15 32421 1 1 105 ALA HB2 H 3.419 13.775 -2.215 1.00 . A A . 123 ALA HB2 1 1
15 32422 1 1 105 ALA HB3 H 3.529 14.622 -3.758 1.00 . A A . 123 ALA HB3 1 1
15 32423 1 1 105 ALA N N 4.358 15.471 -0.664 1.00 . A A . 123 ALA N 1 1
15 32424 1 1 105 ALA O O 2.457 17.117 -1.757 1.00 . A A . 123 ALA O 1 1
15 32425 1 1 106 PRO C C 1.314 17.904 -4.578 1.00 . A A . 124 PRO C 1 1
15 32426 1 1 106 PRO CA C 2.707 18.413 -4.220 1.00 . A A . 124 PRO CA 1 1
15 32427 1 1 106 PRO CB C 3.442 18.886 -5.478 1.00 . A A . 124 PRO CB 1 1
15 32428 1 1 106 PRO CD C 4.650 17.000 -4.640 1.00 . A A . 124 PRO CD 1 1
15 32429 1 1 106 PRO CG C 4.255 17.712 -5.905 1.00 . A A . 124 PRO CG 1 1
15 32430 1 1 106 PRO HA H 2.621 19.233 -3.523 1.00 . A A . 124 PRO HA 1 1
15 32431 1 1 106 PRO HB3 H 4.068 19.731 -5.237 1.00 . A A . 124 PRO HB3 1 1
15 32432 1 1 106 PRO HD3 H 5.603 17.363 -4.284 1.00 . A A . 124 PRO HD3 1 1
15 32433 1 1 106 PRO HG3 H 5.133 18.048 -6.435 1.00 . A A . 124 PRO HG3 1 1
15 32434 1 1 106 PRO N N 3.572 17.351 -3.700 1.00 . A A . 124 PRO N 1 1
15 32435 1 1 106 PRO O O 1.064 16.700 -4.639 1.00 . A A . 124 PRO O 1 1
15 32436 1 1 107 PRO C C -1.108 17.903 -6.571 1.00 . A A . 125 PRO C 1 1
15 32437 1 1 107 PRO CA C -0.998 18.511 -5.176 1.00 . A A . 125 PRO CA 1 1
15 32438 1 1 107 PRO CB C -1.711 19.864 -5.127 1.00 . A A . 125 PRO CB 1 1
15 32439 1 1 107 PRO CD C 0.612 20.295 -4.765 1.00 . A A . 125 PRO CD 1 1
15 32440 1 1 107 PRO CG C -0.637 20.867 -5.376 1.00 . A A . 125 PRO CG 1 1
15 32441 1 1 107 PRO HA H -1.444 17.841 -4.455 1.00 . A A . 125 PRO HA 1 1
15 32442 1 1 107 PRO HB3 H -2.162 20.003 -4.156 1.00 . A A . 125 PRO HB3 1 1
15 32443 1 1 107 PRO HD3 H 0.722 20.629 -3.743 1.00 . A A . 125 PRO HD3 1 1
15 32444 1 1 107 PRO HG3 H -0.891 21.803 -4.899 1.00 . A A . 125 PRO HG3 1 1
15 32445 1 1 107 PRO N N 0.385 18.841 -4.820 1.00 . A A . 125 PRO N 1 1
15 32446 1 1 107 PRO O O -2.174 17.435 -6.971 1.00 . A A . 125 PRO O 1 1
15 32447 1 1 108 GLU C C 0.563 15.930 -8.646 1.00 . A A . 126 GLU C 1 1
15 32448 1 1 108 GLU CA C 0.027 17.358 -8.652 1.00 . A A . 126 GLU CA 1 1
15 32449 1 1 108 GLU CB C 0.885 18.233 -9.569 1.00 . A A . 126 GLU CB 1 1
15 32450 1 1 108 GLU CD C 1.138 20.439 -10.771 1.00 . A A . 126 GLU CD 1 1
15 32451 1 1 108 GLU CG C 0.304 19.616 -9.810 1.00 . A A . 126 GLU CG 1 1
15 32452 1 1 108 GLU H H 0.819 18.296 -6.928 1.00 . A A . 126 GLU H 1 1
15 32453 1 1 108 GLU HA H -0.985 17.347 -9.026 1.00 . A A . 126 GLU HA 1 1
15 32454 1 1 108 GLU HB3 H 0.991 17.738 -10.524 1.00 . A A . 126 GLU HB3 1 1
15 32455 1 1 108 GLU HG3 H 0.248 20.138 -8.867 1.00 . A A . 126 GLU HG3 1 1
15 32456 1 1 108 GLU N N 0.001 17.909 -7.304 1.00 . A A . 126 GLU N 1 1
15 32457 1 1 108 GLU O O 0.972 15.414 -7.606 1.00 . A A . 126 GLU O 1 1
15 32458 1 1 108 GLU OE1 O 2.223 19.967 -11.171 1.00 . A A . 126 GLU OE1 1 1
15 32459 1 1 108 GLU OE2 O 0.705 21.557 -11.125 1.00 . A A . 126 GLU OE2 1 1
15 32460 1 1 109 GLU C C 2.534 13.846 -9.630 1.00 . A A . 127 GLU C 1 1
15 32461 1 1 109 GLU CA C 1.043 13.927 -9.943 1.00 . A A . 127 GLU CA 1 1
15 32462 1 1 109 GLU CB C 0.778 13.398 -11.354 1.00 . A A . 127 GLU CB 1 1
15 32463 1 1 109 GLU CD C 0.119 14.955 -13.232 1.00 . A A . 127 GLU CD 1 1
15 32464 1 1 109 GLU CG C 1.261 14.330 -12.453 1.00 . A A . 127 GLU CG 1 1
15 32465 1 1 109 GLU H H 0.221 15.759 -10.609 1.00 . A A . 127 GLU H 1 1
15 32466 1 1 109 GLU HA H 0.505 13.317 -9.233 1.00 . A A . 127 GLU HA 1 1
15 32467 1 1 109 GLU HB3 H -0.284 13.251 -11.476 1.00 . A A . 127 GLU HB3 1 1
15 32468 1 1 109 GLU HG3 H 1.879 13.767 -13.138 1.00 . A A . 127 GLU HG3 1 1
15 32469 1 1 109 GLU N N 0.559 15.295 -9.815 1.00 . A A . 127 GLU N 1 1
15 32470 1 1 109 GLU O O 3.376 14.035 -10.509 1.00 . A A . 127 GLU O 1 1
15 32471 1 1 109 GLU OE1 O -0.494 14.249 -14.058 1.00 . A A . 127 GLU OE1 1 1
15 32472 1 1 109 GLU OE2 O -0.161 16.152 -13.011 1.00 . A A . 127 GLU OE2 1 1
15 32473 1 1 110 ASP C C 4.719 12.010 -7.991 1.00 . A A . 128 ASP C 1 1
15 32474 1 1 110 ASP CA C 4.244 13.460 -7.940 1.00 . A A . 128 ASP CA 1 1
15 32475 1 1 110 ASP CB C 4.404 14.012 -6.523 1.00 . A A . 128 ASP CB 1 1
15 32476 1 1 110 ASP CG C 5.853 14.059 -6.081 1.00 . A A . 128 ASP CG 1 1
15 32477 1 1 110 ASP H H 2.138 13.426 -7.716 1.00 . A A . 128 ASP H 1 1
15 32478 1 1 110 ASP HA H 4.846 14.046 -8.617 1.00 . A A . 128 ASP HA 1 1
15 32479 1 1 110 ASP HB3 H 3.855 13.386 -5.835 1.00 . A A . 128 ASP HB3 1 1
15 32480 1 1 110 ASP N N 2.854 13.565 -8.371 1.00 . A A . 128 ASP N 1 1
15 32481 1 1 110 ASP O O 4.276 11.173 -7.204 1.00 . A A . 128 ASP O 1 1
15 32482 1 1 110 ASP OD1 O 6.638 14.808 -6.698 1.00 . A A . 128 ASP OD1 1 1
15 32483 1 1 110 ASP OD2 O 6.203 13.344 -5.117 1.00 . A A . 128 ASP OD2 1 1
15 32484 1 1 111 CYS C C 7.291 10.122 -8.088 1.00 . A A . 129 CYS C 1 1
15 32485 1 1 111 CYS CA C 6.156 10.374 -9.077 1.00 . A A . 129 CYS CA 1 1
15 32486 1 1 111 CYS CB C 6.656 10.163 -10.507 1.00 . A A . 129 CYS CB 1 1
15 32487 1 1 111 CYS H H 5.936 12.432 -9.520 1.00 . A A . 129 CYS H 1 1
15 32488 1 1 111 CYS HA H 5.358 9.675 -8.878 1.00 . A A . 129 CYS HA 1 1
15 32489 1 1 111 CYS HB3 H 7.566 9.583 -10.481 1.00 . A A . 129 CYS HB3 1 1
15 32490 1 1 111 CYS N N 5.622 11.722 -8.922 1.00 . A A . 129 CYS N 1 1
15 32491 1 1 111 CYS O O 7.197 9.244 -7.229 1.00 . A A . 129 CYS O 1 1
15 32492 1 1 111 CYS SG S 5.473 9.292 -11.588 1.00 . A A . 129 CYS SG 1 1
15 32493 1 1 112 THR C C 9.130 11.010 -5.882 1.00 . A A . 130 THR C 1 1
15 32494 1 1 112 THR CA C 9.516 10.758 -7.335 1.00 . A A . 130 THR CA 1 1
15 32495 1 1 112 THR CB C 10.645 11.728 -7.730 1.00 . A A . 130 THR CB 1 1
15 32496 1 1 112 THR CG2 C 11.196 11.386 -9.106 1.00 . A A . 130 THR CG2 1 1
15 32497 1 1 112 THR H H 8.378 11.578 -8.920 1.00 . A A . 130 THR H 1 1
15 32498 1 1 112 THR HA H 9.888 9.749 -7.429 1.00 . A A . 130 THR HA 1 1
15 32499 1 1 112 THR HB H 11.443 11.641 -7.007 1.00 . A A . 130 THR HB 1 1
15 32500 1 1 112 THR HG1 H 10.900 13.683 -7.749 1.00 . A A . 130 THR HG1 1 1
15 32501 1 1 112 THR HG21 H 10.407 11.465 -9.840 1.00 . A A . 130 THR HG21 1 1
15 32502 1 1 112 THR HG22 H 11.580 10.377 -9.099 1.00 . A A . 130 THR HG22 1 1
15 32503 1 1 112 THR HG23 H 11.989 12.073 -9.356 1.00 . A A . 130 THR HG23 1 1
15 32504 1 1 112 THR N N 8.363 10.897 -8.215 1.00 . A A . 130 THR N 1 1
15 32505 1 1 112 THR O O 8.109 11.634 -5.599 1.00 . A A . 130 THR O 1 1
15 32506 1 1 112 THR OG1 O 10.158 13.074 -7.728 1.00 . A A . 130 THR OG1 1 1
15 32507 1 1 113 SER C C 11.006 10.703 -2.748 1.00 . A A . 131 SER C 1 1
15 32508 1 1 113 SER CA C 9.700 10.689 -3.537 1.00 . A A . 131 SER CA 1 1
15 32509 1 1 113 SER CB C 8.794 9.569 -3.023 1.00 . A A . 131 SER CB 1 1
15 32510 1 1 113 SER H H 10.756 10.030 -5.250 1.00 . A A . 131 SER H 1 1
15 32511 1 1 113 SER HA H 9.201 11.636 -3.399 1.00 . A A . 131 SER HA 1 1
15 32512 1 1 113 SER HB3 H 9.241 8.613 -3.253 1.00 . A A . 131 SER HB3 1 1
15 32513 1 1 113 SER HG H 7.675 9.741 -1.425 1.00 . A A . 131 SER HG 1 1
15 32514 1 1 113 SER N N 9.956 10.520 -4.963 1.00 . A A . 131 SER N 1 1
15 32515 1 1 113 SER O O 11.951 9.986 -3.077 1.00 . A A . 131 SER O 1 1
15 32516 1 1 113 SER OG O 8.611 9.663 -1.622 1.00 . A A . 131 SER OG 1 1
15 32517 1 1 114 VAL C C 11.872 11.612 0.613 1.00 . A A . 132 VAL C 1 1
15 32518 1 1 114 VAL CA C 12.240 11.632 -0.866 1.00 . A A . 132 VAL CA 1 1
15 32519 1 1 114 VAL CB C 13.027 12.919 -1.172 1.00 . A A . 132 VAL CB 1 1
15 32520 1 1 114 VAL CG1 C 13.651 12.848 -2.558 1.00 . A A . 132 VAL CG1 1 1
15 32521 1 1 114 VAL CG2 C 12.124 14.138 -1.048 1.00 . A A . 132 VAL CG2 1 1
15 32522 1 1 114 VAL H H 10.266 12.070 -1.491 1.00 . A A . 132 VAL H 1 1
15 32523 1 1 114 VAL HA H 12.876 10.785 -1.081 1.00 . A A . 132 VAL HA 1 1
15 32524 1 1 114 VAL HB H 13.822 13.012 -0.447 1.00 . A A . 132 VAL HB 1 1
15 32525 1 1 114 VAL HG11 H 13.047 12.215 -3.192 1.00 . A A . 132 VAL HG11 1 1
15 32526 1 1 114 VAL HG12 H 13.705 13.841 -2.981 1.00 . A A . 132 VAL HG12 1 1
15 32527 1 1 114 VAL HG13 H 14.646 12.435 -2.482 1.00 . A A . 132 VAL HG13 1 1
15 32528 1 1 114 VAL HG21 H 11.535 14.057 -0.146 1.00 . A A . 132 VAL HG21 1 1
15 32529 1 1 114 VAL HG22 H 12.729 15.031 -1.004 1.00 . A A . 132 VAL HG22 1 1
15 32530 1 1 114 VAL HG23 H 11.468 14.189 -1.904 1.00 . A A . 132 VAL HG23 1 1
15 32531 1 1 114 VAL N N 11.051 11.524 -1.703 1.00 . A A . 132 VAL N 1 1
15 32532 1 1 114 VAL O O 12.643 12.064 1.461 1.00 . A A . 132 VAL O 1 1
15 32533 1 1 115 THR C C 10.274 9.575 2.814 1.00 . A A . 133 THR C 1 1
15 32534 1 1 115 THR CA C 10.220 11.006 2.296 1.00 . A A . 133 THR CA 1 1
15 32535 1 1 115 THR CB C 8.780 11.536 2.428 1.00 . A A . 133 THR CB 1 1
15 32536 1 1 115 THR CG2 C 8.627 12.872 1.716 1.00 . A A . 133 THR CG2 1 1
15 32537 1 1 115 THR H H 10.123 10.742 0.197 1.00 . A A . 133 THR H 1 1
15 32538 1 1 115 THR HA H 10.866 11.624 2.904 1.00 . A A . 133 THR HA 1 1
15 32539 1 1 115 THR HB H 8.558 11.675 3.477 1.00 . A A . 133 THR HB 1 1
15 32540 1 1 115 THR HG1 H 6.959 10.860 2.083 1.00 . A A . 133 THR HG1 1 1
15 32541 1 1 115 THR HG21 H 8.931 12.768 0.686 1.00 . A A . 133 THR HG21 1 1
15 32542 1 1 115 THR HG22 H 9.247 13.611 2.201 1.00 . A A . 133 THR HG22 1 1
15 32543 1 1 115 THR HG23 H 7.595 13.184 1.758 1.00 . A A . 133 THR HG23 1 1
15 32544 1 1 115 THR N N 10.691 11.084 0.917 1.00 . A A . 133 THR N 1 1
15 32545 1 1 115 THR O O 10.697 8.662 2.103 1.00 . A A . 133 THR O 1 1
15 32546 1 1 115 THR OG1 O 7.858 10.588 1.879 1.00 . A A . 133 THR OG1 1 1
15 32547 1 1 116 ASP C C 8.823 7.991 5.806 1.00 . A A . 134 ASP C 1 1
15 32548 1 1 116 ASP CA C 9.838 8.060 4.669 1.00 . A A . 134 ASP CA 1 1
15 32549 1 1 116 ASP CB C 11.233 7.714 5.191 1.00 . A A . 134 ASP CB 1 1
15 32550 1 1 116 ASP CG C 11.602 6.265 4.944 1.00 . A A . 134 ASP CG 1 1
15 32551 1 1 116 ASP H H 9.517 10.150 4.572 1.00 . A A . 134 ASP H 1 1
15 32552 1 1 116 ASP HA H 9.560 7.343 3.911 1.00 . A A . 134 ASP HA 1 1
15 32553 1 1 116 ASP HB3 H 11.268 7.899 6.256 1.00 . A A . 134 ASP HB3 1 1
15 32554 1 1 116 ASP N N 9.842 9.384 4.056 1.00 . A A . 134 ASP N 1 1
15 32555 1 1 116 ASP O O 8.073 8.938 6.040 1.00 . A A . 134 ASP O 1 1
15 32556 1 1 116 ASP OD1 O 10.692 5.466 4.640 1.00 . A A . 134 ASP OD1 1 1
15 32557 1 1 116 ASP OD2 O 12.799 5.929 5.056 1.00 . A A . 134 ASP OD2 1 1
15 32558 1 1 117 LEU C C 8.048 7.771 8.664 1.00 . A A . 135 LEU C 1 1
15 32559 1 1 117 LEU CA C 7.883 6.670 7.621 1.00 . A A . 135 LEU CA 1 1
15 32560 1 1 117 LEU CB C 8.112 5.302 8.266 1.00 . A A . 135 LEU CB 1 1
15 32561 1 1 117 LEU CD1 C 9.781 3.802 7.150 1.00 . A A . 135 LEU CD1 1 1
15 32562 1 1 117 LEU CD2 C 7.536 2.909 7.790 1.00 . A A . 135 LEU CD2 1 1
15 32563 1 1 117 LEU CG C 8.304 4.129 7.305 1.00 . A A . 135 LEU CG 1 1
15 32564 1 1 117 LEU H H 9.429 6.144 6.275 1.00 . A A . 135 LEU H 1 1
15 32565 1 1 117 LEU HA H 6.878 6.710 7.228 1.00 . A A . 135 LEU HA 1 1
15 32566 1 1 117 LEU HB3 H 7.256 5.084 8.889 1.00 . A A . 135 LEU HB3 1 1
15 32567 1 1 117 LEU HD11 H 9.962 3.410 6.159 1.00 . A A . 135 LEU HD11 1 1
15 32568 1 1 117 LEU HD12 H 10.067 3.067 7.886 1.00 . A A . 135 LEU HD12 1 1
15 32569 1 1 117 LEU HD13 H 10.365 4.701 7.293 1.00 . A A . 135 LEU HD13 1 1
15 32570 1 1 117 LEU HD21 H 6.589 2.852 7.273 1.00 . A A . 135 LEU HD21 1 1
15 32571 1 1 117 LEU HD22 H 7.360 2.994 8.852 1.00 . A A . 135 LEU HD22 1 1
15 32572 1 1 117 LEU HD23 H 8.110 2.018 7.590 1.00 . A A . 135 LEU HD23 1 1
15 32573 1 1 117 LEU HG H 7.920 4.402 6.331 1.00 . A A . 135 LEU HG 1 1
15 32574 1 1 117 LEU N N 8.806 6.864 6.508 1.00 . A A . 135 LEU N 1 1
15 32575 1 1 117 LEU O O 9.114 8.370 8.808 1.00 . A A . 135 LEU O 1 1
15 32576 1 1 118 PRO C C 7.821 8.679 11.657 1.00 . A A . 136 PRO C 1 1
15 32577 1 1 118 PRO CA C 6.968 9.073 10.456 1.00 . A A . 136 PRO CA 1 1
15 32578 1 1 118 PRO CB C 5.494 9.174 10.855 1.00 . A A . 136 PRO CB 1 1
15 32579 1 1 118 PRO CD C 5.663 7.370 9.293 1.00 . A A . 136 PRO CD 1 1
15 32580 1 1 118 PRO CG C 4.918 7.843 10.510 1.00 . A A . 136 PRO CG 1 1
15 32581 1 1 118 PRO HA H 7.305 10.026 10.074 1.00 . A A . 136 PRO HA 1 1
15 32582 1 1 118 PRO HB3 H 5.018 9.966 10.299 1.00 . A A . 136 PRO HB3 1 1
15 32583 1 1 118 PRO HD3 H 5.151 7.678 8.393 1.00 . A A . 136 PRO HD3 1 1
15 32584 1 1 118 PRO HG3 H 3.865 7.946 10.288 1.00 . A A . 136 PRO HG3 1 1
15 32585 1 1 118 PRO N N 6.968 8.045 9.411 1.00 . A A . 136 PRO N 1 1
15 32586 1 1 118 PRO O O 8.176 9.520 12.480 1.00 . A A . 136 PRO O 1 1
15 32587 1 1 119 ASN C C 9.940 5.828 12.361 1.00 . A A . 137 ASN C 1 1
15 32588 1 1 119 ASN CA C 8.958 6.889 12.850 1.00 . A A . 137 ASN CA 1 1
15 32589 1 1 119 ASN CB C 8.063 6.305 13.946 1.00 . A A . 137 ASN CB 1 1
15 32590 1 1 119 ASN CG C 7.616 7.352 14.946 1.00 . A A . 137 ASN CG 1 1
15 32591 1 1 119 ASN H H 7.834 6.771 11.061 1.00 . A A . 137 ASN H 1 1
15 32592 1 1 119 ASN HA H 9.516 7.719 13.259 1.00 . A A . 137 ASN HA 1 1
15 32593 1 1 119 ASN HB3 H 8.605 5.536 14.474 1.00 . A A . 137 ASN HB3 1 1
15 32594 1 1 119 ASN HD21 H 9.483 7.565 15.594 1.00 . A A . 137 ASN HD21 1 1
15 32595 1 1 119 ASN HD22 H 8.300 8.558 16.371 1.00 . A A . 137 ASN HD22 1 1
15 32596 1 1 119 ASN N N 8.146 7.394 11.748 1.00 . A A . 137 ASN N 1 1
15 32597 1 1 119 ASN ND2 N 8.563 7.878 15.714 1.00 . A A . 137 ASN ND2 1 1
15 32598 1 1 119 ASN O O 10.549 5.116 13.159 1.00 . A A . 137 ASN O 1 1
15 32599 1 1 119 ASN OD1 O 6.433 7.684 15.027 1.00 . A A . 137 ASN OD1 1 1
15 32600 1 1 120 ALA C C 10.765 3.365 11.021 1.00 . A A . 138 ALA C 1 1
15 32601 1 1 120 ALA CA C 10.996 4.759 10.447 1.00 . A A . 138 ALA CA 1 1
15 32602 1 1 120 ALA CB C 12.441 5.186 10.664 1.00 . A A . 138 ALA CB 1 1
15 32603 1 1 120 ALA H H 9.574 6.325 10.460 1.00 . A A . 138 ALA H 1 1
15 32604 1 1 120 ALA HA H 10.809 4.735 9.384 1.00 . A A . 138 ALA HA 1 1
15 32605 1 1 120 ALA HB1 H 12.538 5.648 11.635 1.00 . A A . 138 ALA HB1 1 1
15 32606 1 1 120 ALA HB2 H 13.084 4.320 10.611 1.00 . A A . 138 ALA HB2 1 1
15 32607 1 1 120 ALA HB3 H 12.725 5.893 9.898 1.00 . A A . 138 ALA HB3 1 1
15 32608 1 1 120 ALA N N 10.087 5.730 11.044 1.00 . A A . 138 ALA N 1 1
15 32609 1 1 120 ALA O O 11.702 2.699 11.459 1.00 . A A . 138 ALA O 1 1
15 32610 1 1 121 PHE C C 7.867 1.105 10.895 1.00 . A A . 139 PHE C 1 1
15 32611 1 1 121 PHE CA C 9.153 1.616 11.538 1.00 . A A . 139 PHE CA 1 1
15 32612 1 1 121 PHE CB C 8.987 1.675 13.058 1.00 . A A . 139 PHE CB 1 1
15 32613 1 1 121 PHE CD1 C 11.209 0.618 13.552 1.00 . A A . 139 PHE CD1 1 1
15 32614 1 1 121 PHE CD2 C 10.592 2.576 14.764 1.00 . A A . 139 PHE CD2 1 1
15 32615 1 1 121 PHE CE1 C 12.407 0.566 14.236 1.00 . A A . 139 PHE CE1 1 1
15 32616 1 1 121 PHE CE2 C 11.789 2.529 15.453 1.00 . A A . 139 PHE CE2 1 1
15 32617 1 1 121 PHE CG C 10.288 1.621 13.806 1.00 . A A . 139 PHE CG 1 1
15 32618 1 1 121 PHE CZ C 12.698 1.523 15.189 1.00 . A A . 139 PHE CZ 1 1
15 32619 1 1 121 PHE H H 8.804 3.507 10.655 1.00 . A A . 139 PHE H 1 1
15 32620 1 1 121 PHE HA H 9.956 0.937 11.299 1.00 . A A . 139 PHE HA 1 1
15 32621 1 1 121 PHE HB3 H 8.384 0.839 13.379 1.00 . A A . 139 PHE HB3 1 1
15 32622 1 1 121 PHE HD1 H 10.982 -0.132 12.806 1.00 . A A . 139 PHE HD1 1 1
15 32623 1 1 121 PHE HD2 H 9.882 3.363 14.971 1.00 . A A . 139 PHE HD2 1 1
15 32624 1 1 121 PHE HE1 H 13.115 -0.223 14.028 1.00 . A A . 139 PHE HE1 1 1
15 32625 1 1 121 PHE HE2 H 12.014 3.279 16.197 1.00 . A A . 139 PHE HE2 1 1
15 32626 1 1 121 PHE HZ H 13.634 1.485 15.726 1.00 . A A . 139 PHE HZ 1 1
15 32627 1 1 121 PHE N N 9.509 2.931 11.017 1.00 . A A . 139 PHE N 1 1
15 32628 1 1 121 PHE O O 6.789 1.655 11.116 1.00 . A A . 139 PHE O 1 1
15 32629 1 1 122 ASP C C 6.585 -1.957 9.914 1.00 . A A . 140 ASP C 1 1
15 32630 1 1 122 ASP CA C 6.839 -0.536 9.421 1.00 . A A . 140 ASP CA 1 1
15 32631 1 1 122 ASP CB C 7.058 -0.539 7.907 1.00 . A A . 140 ASP CB 1 1
15 32632 1 1 122 ASP CG C 8.489 -0.865 7.529 1.00 . A A . 140 ASP CG 1 1
15 32633 1 1 122 ASP H H 8.878 -0.344 9.960 1.00 . A A . 140 ASP H 1 1
15 32634 1 1 122 ASP HA H 5.977 0.070 9.650 1.00 . A A . 140 ASP HA 1 1
15 32635 1 1 122 ASP HB3 H 6.813 0.436 7.512 1.00 . A A . 140 ASP HB3 1 1
15 32636 1 1 122 ASP N N 7.991 0.049 10.097 1.00 . A A . 140 ASP N 1 1
15 32637 1 1 122 ASP O O 5.467 -2.462 9.833 1.00 . A A . 140 ASP O 1 1
15 32638 1 1 122 ASP OD1 O 8.877 -2.047 7.638 1.00 . A A . 140 ASP OD1 1 1
15 32639 1 1 122 ASP OD2 O 9.221 0.061 7.124 1.00 . A A . 140 ASP OD2 1 1
15 32640 1 1 123 GLY C C 8.217 -4.965 10.044 1.00 . A A . 141 GLY C 1 1
15 32641 1 1 123 GLY CA C 7.503 -3.955 10.920 1.00 . A A . 141 GLY CA 1 1
15 32642 1 1 123 GLY H H 8.501 -2.144 10.463 1.00 . A A . 141 GLY H 1 1
15 32643 1 1 123 GLY HA2 H 7.916 -4.003 11.917 1.00 . A A . 141 GLY HA2 1 1
15 32644 1 1 123 GLY HA3 H 6.455 -4.211 10.963 1.00 . A A . 141 GLY HA3 1 1
15 32645 1 1 123 GLY N N 7.634 -2.598 10.424 1.00 . A A . 141 GLY N 1 1
15 32646 1 1 123 GLY O O 9.072 -4.616 9.229 1.00 . A A . 141 GLY O 1 1
15 32647 1 1 124 PRO C C 8.053 -7.309 7.968 1.00 . A A . 142 PRO C 1 1
15 32648 1 1 124 PRO CA C 8.471 -7.338 9.434 1.00 . A A . 142 PRO CA 1 1
15 32649 1 1 124 PRO CB C 7.934 -8.598 10.119 1.00 . A A . 142 PRO CB 1 1
15 32650 1 1 124 PRO CD C 6.857 -6.736 11.160 1.00 . A A . 142 PRO CD 1 1
15 32651 1 1 124 PRO CG C 6.657 -8.170 10.753 1.00 . A A . 142 PRO CG 1 1
15 32652 1 1 124 PRO HA H 9.549 -7.321 9.500 1.00 . A A . 142 PRO HA 1 1
15 32653 1 1 124 PRO HB3 H 8.646 -8.942 10.855 1.00 . A A . 142 PRO HB3 1 1
15 32654 1 1 124 PRO HD3 H 7.225 -6.681 12.174 1.00 . A A . 142 PRO HD3 1 1
15 32655 1 1 124 PRO HG3 H 6.456 -8.782 11.621 1.00 . A A . 142 PRO HG3 1 1
15 32656 1 1 124 PRO N N 7.868 -6.249 10.208 1.00 . A A . 142 PRO N 1 1
15 32657 1 1 124 PRO O O 8.213 -8.295 7.248 1.00 . A A . 142 PRO O 1 1
15 32658 1 1 125 ILE C C 7.718 -4.794 5.506 1.00 . A A . 143 ILE C 1 1
15 32659 1 1 125 ILE CA C 7.075 -6.018 6.153 1.00 . A A . 143 ILE CA 1 1
15 32660 1 1 125 ILE CB C 5.544 -5.887 6.061 1.00 . A A . 143 ILE CB 1 1
15 32661 1 1 125 ILE CD1 C 3.357 -7.008 6.722 1.00 . A A . 143 ILE CD1 1 1
15 32662 1 1 125 ILE CG1 C 4.867 -7.078 6.741 1.00 . A A . 143 ILE CG1 1 1
15 32663 1 1 125 ILE CG2 C 5.108 -5.782 4.608 1.00 . A A . 143 ILE CG2 1 1
15 32664 1 1 125 ILE H H 7.415 -5.423 8.155 1.00 . A A . 143 ILE H 1 1
15 32665 1 1 125 ILE HA H 7.375 -6.900 5.606 1.00 . A A . 143 ILE HA 1 1
15 32666 1 1 125 ILE HB H 5.252 -4.978 6.567 1.00 . A A . 143 ILE HB 1 1
15 32667 1 1 125 ILE HD11 H 2.968 -7.790 6.085 1.00 . A A . 143 ILE HD11 1 1
15 32668 1 1 125 ILE HD12 H 2.976 -7.135 7.724 1.00 . A A . 143 ILE HD12 1 1
15 32669 1 1 125 ILE HD13 H 3.046 -6.046 6.339 1.00 . A A . 143 ILE HD13 1 1
15 32670 1 1 125 ILE HG13 H 5.185 -7.122 7.774 1.00 . A A . 143 ILE HG13 1 1
15 32671 1 1 125 ILE HG21 H 4.539 -4.874 4.468 1.00 . A A . 143 ILE HG21 1 1
15 32672 1 1 125 ILE HG22 H 5.979 -5.761 3.971 1.00 . A A . 143 ILE HG22 1 1
15 32673 1 1 125 ILE HG23 H 4.494 -6.633 4.354 1.00 . A A . 143 ILE HG23 1 1
15 32674 1 1 125 ILE N N 7.517 -6.174 7.533 1.00 . A A . 143 ILE N 1 1
15 32675 1 1 125 ILE O O 7.454 -3.659 5.899 1.00 . A A . 143 ILE O 1 1
15 32676 1 1 126 THR C C 8.375 -3.393 2.689 1.00 . A A . 144 THR C 1 1
15 32677 1 1 126 THR CA C 9.245 -3.955 3.806 1.00 . A A . 144 THR CA 1 1
15 32678 1 1 126 THR CB C 10.585 -4.427 3.211 1.00 . A A . 144 THR CB 1 1
15 32679 1 1 126 THR CG2 C 11.604 -3.298 3.209 1.00 . A A . 144 THR CG2 1 1
15 32680 1 1 126 THR H H 8.735 -5.962 4.241 1.00 . A A . 144 THR H 1 1
15 32681 1 1 126 THR HA H 9.449 -3.169 4.521 1.00 . A A . 144 THR HA 1 1
15 32682 1 1 126 THR HB H 10.417 -4.744 2.193 1.00 . A A . 144 THR HB 1 1
15 32683 1 1 126 THR HG1 H 10.909 -5.396 4.898 1.00 . A A . 144 THR HG1 1 1
15 32684 1 1 126 THR HG21 H 12.601 -3.713 3.232 1.00 . A A . 144 THR HG21 1 1
15 32685 1 1 126 THR HG22 H 11.453 -2.674 4.077 1.00 . A A . 144 THR HG22 1 1
15 32686 1 1 126 THR HG23 H 11.482 -2.707 2.314 1.00 . A A . 144 THR HG23 1 1
15 32687 1 1 126 THR N N 8.564 -5.035 4.509 1.00 . A A . 144 THR N 1 1
15 32688 1 1 126 THR O O 7.371 -3.995 2.309 1.00 . A A . 144 THR O 1 1
15 32689 1 1 126 THR OG1 O 11.093 -5.534 3.966 1.00 . A A . 144 THR OG1 1 1
15 32690 1 1 127 ILE C C 8.910 -1.363 -0.132 1.00 . A A . 145 ILE C 1 1
15 32691 1 1 127 ILE CA C 8.024 -1.596 1.087 1.00 . A A . 145 ILE CA 1 1
15 32692 1 1 127 ILE CB C 7.430 -0.248 1.539 1.00 . A A . 145 ILE CB 1 1
15 32693 1 1 127 ILE CD1 C 8.369 2.078 1.969 1.00 . A A . 145 ILE CD1 1 1
15 32694 1 1 127 ILE CG1 C 8.497 0.596 2.240 1.00 . A A . 145 ILE CG1 1 1
15 32695 1 1 127 ILE CG2 C 6.238 -0.476 2.457 1.00 . A A . 145 ILE CG2 1 1
15 32696 1 1 127 ILE H H 9.577 -1.805 2.508 1.00 . A A . 145 ILE H 1 1
15 32697 1 1 127 ILE HA H 7.210 -2.249 0.808 1.00 . A A . 145 ILE HA 1 1
15 32698 1 1 127 ILE HB H 7.083 0.278 0.663 1.00 . A A . 145 ILE HB 1 1
15 32699 1 1 127 ILE HD11 H 8.254 2.608 2.902 1.00 . A A . 145 ILE HD11 1 1
15 32700 1 1 127 ILE HD12 H 9.255 2.430 1.461 1.00 . A A . 145 ILE HD12 1 1
15 32701 1 1 127 ILE HD13 H 7.504 2.257 1.346 1.00 . A A . 145 ILE HD13 1 1
15 32702 1 1 127 ILE HG13 H 9.472 0.279 1.904 1.00 . A A . 145 ILE HG13 1 1
15 32703 1 1 127 ILE HG21 H 6.478 -1.249 3.171 1.00 . A A . 145 ILE HG21 1 1
15 32704 1 1 127 ILE HG22 H 6.009 0.440 2.982 1.00 . A A . 145 ILE HG22 1 1
15 32705 1 1 127 ILE HG23 H 5.384 -0.779 1.871 1.00 . A A . 145 ILE HG23 1 1
15 32706 1 1 127 ILE N N 8.768 -2.237 2.164 1.00 . A A . 145 ILE N 1 1
15 32707 1 1 127 ILE O O 10.132 -1.508 -0.062 1.00 . A A . 145 ILE O 1 1
15 32708 1 1 128 THR C C 8.343 0.335 -3.314 1.00 . A A . 146 THR C 1 1
15 32709 1 1 128 THR CA C 9.020 -0.750 -2.484 1.00 . A A . 146 THR CA 1 1
15 32710 1 1 128 THR CB C 9.144 -2.028 -3.336 1.00 . A A . 146 THR CB 1 1
15 32711 1 1 128 THR CG2 C 9.862 -1.739 -4.645 1.00 . A A . 146 THR CG2 1 1
15 32712 1 1 128 THR H H 7.313 -0.904 -1.242 1.00 . A A . 146 THR H 1 1
15 32713 1 1 128 THR HA H 10.015 -0.420 -2.221 1.00 . A A . 146 THR HA 1 1
15 32714 1 1 128 THR HB H 8.151 -2.391 -3.559 1.00 . A A . 146 THR HB 1 1
15 32715 1 1 128 THR HG1 H 9.512 -3.900 -2.836 1.00 . A A . 146 THR HG1 1 1
15 32716 1 1 128 THR HG21 H 9.147 -1.746 -5.457 1.00 . A A . 146 THR HG21 1 1
15 32717 1 1 128 THR HG22 H 10.613 -2.495 -4.819 1.00 . A A . 146 THR HG22 1 1
15 32718 1 1 128 THR HG23 H 10.332 -0.769 -4.591 1.00 . A A . 146 THR HG23 1 1
15 32719 1 1 128 THR N N 8.289 -1.002 -1.249 1.00 . A A . 146 THR N 1 1
15 32720 1 1 128 THR O O 7.478 0.047 -4.142 1.00 . A A . 146 THR O 1 1
15 32721 1 1 128 THR OG1 O 9.857 -3.035 -2.607 1.00 . A A . 146 THR OG1 1 1
15 32722 1 1 129 ILE C C 9.035 3.079 -5.017 1.00 . A A . 147 ILE C 1 1
15 32723 1 1 129 ILE CA C 8.173 2.710 -3.815 1.00 . A A . 147 ILE CA 1 1
15 32724 1 1 129 ILE CB C 8.021 3.946 -2.908 1.00 . A A . 147 ILE CB 1 1
15 32725 1 1 129 ILE CD1 C 7.112 6.322 -2.835 1.00 . A A . 147 ILE CD1 1 1
15 32726 1 1 129 ILE CG1 C 7.340 5.084 -3.673 1.00 . A A . 147 ILE CG1 1 1
15 32727 1 1 129 ILE CG2 C 9.378 4.389 -2.383 1.00 . A A . 147 ILE CG2 1 1
15 32728 1 1 129 ILE H H 9.436 1.748 -2.415 1.00 . A A . 147 ILE H 1 1
15 32729 1 1 129 ILE HA H 7.192 2.420 -4.164 1.00 . A A . 147 ILE HA 1 1
15 32730 1 1 129 ILE HB H 7.406 3.671 -2.064 1.00 . A A . 147 ILE HB 1 1
15 32731 1 1 129 ILE HD11 H 8.040 6.615 -2.365 1.00 . A A . 147 ILE HD11 1 1
15 32732 1 1 129 ILE HD12 H 6.757 7.123 -3.465 1.00 . A A . 147 ILE HD12 1 1
15 32733 1 1 129 ILE HD13 H 6.376 6.111 -2.072 1.00 . A A . 147 ILE HD13 1 1
15 32734 1 1 129 ILE HG13 H 6.380 4.744 -4.032 1.00 . A A . 147 ILE HG13 1 1
15 32735 1 1 129 ILE HG21 H 9.322 4.525 -1.313 1.00 . A A . 147 ILE HG21 1 1
15 32736 1 1 129 ILE HG22 H 10.114 3.633 -2.610 1.00 . A A . 147 ILE HG22 1 1
15 32737 1 1 129 ILE HG23 H 9.659 5.319 -2.852 1.00 . A A . 147 ILE HG23 1 1
15 32738 1 1 129 ILE N N 8.742 1.583 -3.087 1.00 . A A . 147 ILE N 1 1
15 32739 1 1 129 ILE O O 10.250 3.235 -4.899 1.00 . A A . 147 ILE O 1 1
15 32740 1 1 130 VAL C C 9.040 5.073 -7.659 1.00 . A A . 148 VAL C 1 1
15 32741 1 1 130 VAL CA C 9.106 3.572 -7.401 1.00 . A A . 148 VAL CA 1 1
15 32742 1 1 130 VAL CB C 8.527 2.827 -8.617 1.00 . A A . 148 VAL CB 1 1
15 32743 1 1 130 VAL CG1 C 8.872 1.347 -8.551 1.00 . A A . 148 VAL CG1 1 1
15 32744 1 1 130 VAL CG2 C 7.022 3.028 -8.700 1.00 . A A . 148 VAL CG2 1 1
15 32745 1 1 130 VAL H H 7.428 3.080 -6.207 1.00 . A A . 148 VAL H 1 1
15 32746 1 1 130 VAL HA H 10.139 3.281 -7.284 1.00 . A A . 148 VAL HA 1 1
15 32747 1 1 130 VAL HB H 8.974 3.237 -9.511 1.00 . A A . 148 VAL HB 1 1
15 32748 1 1 130 VAL HG11 H 8.096 0.820 -8.016 1.00 . A A . 148 VAL HG11 1 1
15 32749 1 1 130 VAL HG12 H 8.955 0.950 -9.552 1.00 . A A . 148 VAL HG12 1 1
15 32750 1 1 130 VAL HG13 H 9.813 1.219 -8.034 1.00 . A A . 148 VAL HG13 1 1
15 32751 1 1 130 VAL HG21 H 6.523 2.091 -8.504 1.00 . A A . 148 VAL HG21 1 1
15 32752 1 1 130 VAL HG22 H 6.716 3.760 -7.966 1.00 . A A . 148 VAL HG22 1 1
15 32753 1 1 130 VAL HG23 H 6.759 3.377 -9.688 1.00 . A A . 148 VAL HG23 1 1
15 32754 1 1 130 VAL N N 8.398 3.218 -6.176 1.00 . A A . 148 VAL N 1 1
15 32755 1 1 130 VAL O O 8.104 5.746 -7.230 1.00 . A A . 148 VAL O 1 1
15 32756 1 1 131 ASN C C 9.818 7.253 -10.160 1.00 . A A . 149 ASN C 1 1
15 32757 1 1 131 ASN CA C 10.097 7.013 -8.680 1.00 . A A . 149 ASN CA 1 1
15 32758 1 1 131 ASN CB C 11.467 7.586 -8.308 1.00 . A A . 149 ASN CB 1 1
15 32759 1 1 131 ASN CG C 12.504 7.351 -9.390 1.00 . A A . 149 ASN CG 1 1
15 32760 1 1 131 ASN H H 10.759 5.002 -8.678 1.00 . A A . 149 ASN H 1 1
15 32761 1 1 131 ASN HA H 9.337 7.512 -8.097 1.00 . A A . 149 ASN HA 1 1
15 32762 1 1 131 ASN HB3 H 11.810 7.119 -7.398 1.00 . A A . 149 ASN HB3 1 1
15 32763 1 1 131 ASN HD21 H 12.901 5.548 -8.652 1.00 . A A . 149 ASN HD21 1 1
15 32764 1 1 131 ASN HD22 H 13.812 6.007 -10.047 1.00 . A A . 149 ASN HD22 1 1
15 32765 1 1 131 ASN N N 10.040 5.590 -8.363 1.00 . A A . 149 ASN N 1 1
15 32766 1 1 131 ASN ND2 N 13.136 6.184 -9.360 1.00 . A A . 149 ASN ND2 1 1
15 32767 1 1 131 ASN O O 9.434 6.335 -10.886 1.00 . A A . 149 ASN O 1 1
15 32768 1 1 131 ASN OD1 O 12.732 8.210 -10.242 1.00 . A A . 149 ASN OD1 1 1
15 32769 1 1 132 ARG C C 10.499 7.886 -12.933 1.00 . A A . 150 ARG C 1 1
15 32770 1 1 132 ARG CA C 9.781 8.852 -11.995 1.00 . A A . 150 ARG CA 1 1
15 32771 1 1 132 ARG CB C 10.256 10.282 -12.259 1.00 . A A . 150 ARG CB 1 1
15 32772 1 1 132 ARG CD C 9.614 12.683 -12.633 1.00 . A A . 150 ARG CD 1 1
15 32773 1 1 132 ARG CG C 9.153 11.322 -12.138 1.00 . A A . 150 ARG CG 1 1
15 32774 1 1 132 ARG CZ C 9.457 14.007 -14.697 1.00 . A A . 150 ARG CZ 1 1
15 32775 1 1 132 ARG H H 10.319 9.179 -9.974 1.00 . A A . 150 ARG H 1 1
15 32776 1 1 132 ARG HA H 8.720 8.793 -12.181 1.00 . A A . 150 ARG HA 1 1
15 32777 1 1 132 ARG HB3 H 10.663 10.334 -13.258 1.00 . A A . 150 ARG HB3 1 1
15 32778 1 1 132 ARG HD3 H 10.663 12.798 -12.403 1.00 . A A . 150 ARG HD3 1 1
15 32779 1 1 132 ARG HE H 9.265 12.025 -14.597 1.00 . A A . 150 ARG HE 1 1
15 32780 1 1 132 ARG HG3 H 8.861 11.403 -11.102 1.00 . A A . 150 ARG HG3 1 1
15 32781 1 1 132 ARG HH11 H 9.809 15.081 -13.023 1.00 . A A . 150 ARG HH11 1 1
15 32782 1 1 132 ARG HH12 H 9.695 16.004 -14.485 1.00 . A A . 150 ARG HH12 1 1
15 32783 1 1 132 ARG HH21 H 9.114 13.227 -16.530 1.00 . A A . 150 ARG HH21 1 1
15 32784 1 1 132 ARG HH22 H 9.301 14.948 -16.480 1.00 . A A . 150 ARG HH22 1 1
15 32785 1 1 132 ARG N N 10.012 8.490 -10.601 1.00 . A A . 150 ARG N 1 1
15 32786 1 1 132 ARG NE N 9.425 12.836 -14.072 1.00 . A A . 150 ARG NE 1 1
15 32787 1 1 132 ARG NH1 N 9.670 15.122 -14.012 1.00 . A A . 150 ARG NH1 1 1
15 32788 1 1 132 ARG NH2 N 9.276 14.066 -16.011 1.00 . A A . 150 ARG NH2 1 1
15 32789 1 1 132 ARG O O 9.874 7.023 -13.551 1.00 . A A . 150 ARG O 1 1
15 32790 1 1 133 ASP C C 12.584 5.731 -13.407 1.00 . A A . 151 ASP C 1 1
15 32791 1 1 133 ASP CA C 12.618 7.177 -13.896 1.00 . A A . 151 ASP CA 1 1
15 32792 1 1 133 ASP CB C 14.063 7.675 -13.946 1.00 . A A . 151 ASP CB 1 1
15 32793 1 1 133 ASP CG C 14.151 9.170 -14.186 1.00 . A A . 151 ASP CG 1 1
15 32794 1 1 133 ASP H H 12.257 8.741 -12.517 1.00 . A A . 151 ASP H 1 1
15 32795 1 1 133 ASP HA H 12.199 7.217 -14.889 1.00 . A A . 151 ASP HA 1 1
15 32796 1 1 133 ASP HB3 H 14.586 7.169 -14.745 1.00 . A A . 151 ASP HB3 1 1
15 32797 1 1 133 ASP N N 11.815 8.036 -13.035 1.00 . A A . 151 ASP N 1 1
15 32798 1 1 133 ASP O O 12.842 4.801 -14.170 1.00 . A A . 151 ASP O 1 1
15 32799 1 1 133 ASP OD1 O 13.485 9.661 -15.120 1.00 . A A . 151 ASP OD1 1 1
15 32800 1 1 133 ASP OD2 O 14.888 9.848 -13.439 1.00 . A A . 151 ASP OD2 1 1
15 32801 1 1 134 GLY C C 13.458 3.415 -11.828 1.00 . A A . 152 GLY C 1 1
15 32802 1 1 134 GLY CA C 12.201 4.218 -11.561 1.00 . A A . 152 GLY CA 1 1
15 32803 1 1 134 GLY H H 12.067 6.330 -11.568 1.00 . A A . 152 GLY H 1 1
15 32804 1 1 134 GLY HA2 H 12.058 4.299 -10.494 1.00 . A A . 152 GLY HA2 1 1
15 32805 1 1 134 GLY HA3 H 11.358 3.695 -11.989 1.00 . A A . 152 GLY HA3 1 1
15 32806 1 1 134 GLY N N 12.262 5.551 -12.130 1.00 . A A . 152 GLY N 1 1
15 32807 1 1 134 GLY O O 13.533 2.666 -12.803 1.00 . A A . 152 GLY O 1 1
15 32808 1 1 135 THR C C 15.938 1.889 -9.951 1.00 . A A . 153 THR C 1 1
15 32809 1 1 135 THR CA C 15.715 2.857 -11.108 1.00 . A A . 153 THR CA 1 1
15 32810 1 1 135 THR CB C 16.906 3.830 -11.185 1.00 . A A . 153 THR CB 1 1
15 32811 1 1 135 THR CG2 C 16.892 4.600 -12.497 1.00 . A A . 153 THR CG2 1 1
15 32812 1 1 135 THR H H 14.334 4.182 -10.203 1.00 . A A . 153 THR H 1 1
15 32813 1 1 135 THR HA H 15.676 2.296 -12.031 1.00 . A A . 153 THR HA 1 1
15 32814 1 1 135 THR HB H 17.822 3.261 -11.128 1.00 . A A . 153 THR HB 1 1
15 32815 1 1 135 THR HG1 H 17.749 5.045 -9.878 1.00 . A A . 153 THR HG1 1 1
15 32816 1 1 135 THR HG21 H 16.077 4.250 -13.111 1.00 . A A . 153 THR HG21 1 1
15 32817 1 1 135 THR HG22 H 17.828 4.444 -13.015 1.00 . A A . 153 THR HG22 1 1
15 32818 1 1 135 THR HG23 H 16.764 5.653 -12.295 1.00 . A A . 153 THR HG23 1 1
15 32819 1 1 135 THR N N 14.454 3.570 -10.961 1.00 . A A . 153 THR N 1 1
15 32820 1 1 135 THR O O 16.789 2.120 -9.092 1.00 . A A . 153 THR O 1 1
15 32821 1 1 135 THR OG1 O 16.859 4.749 -10.086 1.00 . A A . 153 THR OG1 1 1
15 32822 1 1 136 ARG C C 15.092 0.434 -7.508 1.00 . A A . 154 ARG C 1 1
15 32823 1 1 136 ARG CA C 15.283 -0.198 -8.883 1.00 . A A . 154 ARG CA 1 1
15 32824 1 1 136 ARG CB C 16.646 -0.889 -8.954 1.00 . A A . 154 ARG CB 1 1
15 32825 1 1 136 ARG CD C 16.882 -1.301 -11.422 1.00 . A A . 154 ARG CD 1 1
15 32826 1 1 136 ARG CG C 16.740 -1.939 -10.049 1.00 . A A . 154 ARG CG 1 1
15 32827 1 1 136 ARG CZ C 17.153 -2.032 -13.754 1.00 . A A . 154 ARG CZ 1 1
15 32828 1 1 136 ARG H H 14.510 0.677 -10.650 1.00 . A A . 154 ARG H 1 1
15 32829 1 1 136 ARG HA H 14.508 -0.933 -9.041 1.00 . A A . 154 ARG HA 1 1
15 32830 1 1 136 ARG HB3 H 16.842 -1.370 -8.007 1.00 . A A . 154 ARG HB3 1 1
15 32831 1 1 136 ARG HD3 H 17.664 -0.558 -11.379 1.00 . A A . 154 ARG HD3 1 1
15 32832 1 1 136 ARG HE H 17.501 -3.171 -12.154 1.00 . A A . 154 ARG HE 1 1
15 32833 1 1 136 ARG HG3 H 15.846 -2.543 -10.033 1.00 . A A . 154 ARG HG3 1 1
15 32834 1 1 136 ARG HH11 H 16.530 -0.124 -13.528 1.00 . A A . 154 ARG HH11 1 1
15 32835 1 1 136 ARG HH12 H 16.726 -0.652 -15.167 1.00 . A A . 154 ARG HH12 1 1
15 32836 1 1 136 ARG HH21 H 17.762 -3.879 -14.306 1.00 . A A . 154 ARG HH21 1 1
15 32837 1 1 136 ARG HH22 H 17.426 -2.789 -15.608 1.00 . A A . 154 ARG HH22 1 1
15 32838 1 1 136 ARG N N 15.169 0.805 -9.937 1.00 . A A . 154 ARG N 1 1
15 32839 1 1 136 ARG NE N 17.216 -2.282 -12.450 1.00 . A A . 154 ARG NE 1 1
15 32840 1 1 136 ARG NH1 N 16.772 -0.838 -14.185 1.00 . A A . 154 ARG NH1 1 1
15 32841 1 1 136 ARG NH2 N 17.473 -2.979 -14.628 1.00 . A A . 154 ARG NH2 1 1
15 32842 1 1 136 ARG O O 15.779 0.080 -6.550 1.00 . A A . 154 ARG O 1 1
15 32843 1 1 137 TYR C C 13.170 1.123 -5.179 1.00 . A A . 155 TYR C 1 1
15 32844 1 1 137 TYR CA C 13.875 2.054 -6.161 1.00 . A A . 155 TYR CA 1 1
15 32845 1 1 137 TYR CB C 13.016 3.296 -6.411 1.00 . A A . 155 TYR CB 1 1
15 32846 1 1 137 TYR CD1 C 12.852 4.190 -4.055 1.00 . A A . 155 TYR CD1 1 1
15 32847 1 1 137 TYR CD2 C 13.763 5.612 -5.737 1.00 . A A . 155 TYR CD2 1 1
15 32848 1 1 137 TYR CE1 C 13.029 5.184 -3.112 1.00 . A A . 155 TYR CE1 1 1
15 32849 1 1 137 TYR CE2 C 13.947 6.610 -4.801 1.00 . A A . 155 TYR CE2 1 1
15 32850 1 1 137 TYR CG C 13.214 4.386 -5.383 1.00 . A A . 155 TYR CG 1 1
15 32851 1 1 137 TYR CZ C 13.579 6.392 -3.491 1.00 . A A . 155 TYR CZ 1 1
15 32852 1 1 137 TYR H H 13.640 1.611 -8.217 1.00 . A A . 155 TYR H 1 1
15 32853 1 1 137 TYR HA H 14.819 2.362 -5.733 1.00 . A A . 155 TYR HA 1 1
15 32854 1 1 137 TYR HB3 H 11.974 3.011 -6.398 1.00 . A A . 155 TYR HB3 1 1
15 32855 1 1 137 TYR HD1 H 12.423 3.244 -3.763 1.00 . A A . 155 TYR HD1 1 1
15 32856 1 1 137 TYR HD2 H 14.052 5.779 -6.765 1.00 . A A . 155 TYR HD2 1 1
15 32857 1 1 137 TYR HE1 H 12.741 5.014 -2.086 1.00 . A A . 155 TYR HE1 1 1
15 32858 1 1 137 TYR HE2 H 14.376 7.557 -5.097 1.00 . A A . 155 TYR HE2 1 1
15 32859 1 1 137 TYR HH H 13.699 8.243 -2.982 1.00 . A A . 155 TYR HH 1 1
15 32860 1 1 137 TYR N N 14.154 1.372 -7.418 1.00 . A A . 155 TYR N 1 1
15 32861 1 1 137 TYR O O 12.207 0.443 -5.534 1.00 . A A . 155 TYR O 1 1
15 32862 1 1 137 TYR OH O 13.759 7.385 -2.554 1.00 . A A . 155 TYR OH 1 1
15 32863 1 1 138 VAL C C 13.180 0.909 -1.537 1.00 . A A . 156 VAL C 1 1
15 32864 1 1 138 VAL CA C 13.074 0.252 -2.909 1.00 . A A . 156 VAL CA 1 1
15 32865 1 1 138 VAL CB C 13.758 -1.128 -2.860 1.00 . A A . 156 VAL CB 1 1
15 32866 1 1 138 VAL CG1 C 12.933 -2.160 -3.613 1.00 . A A . 156 VAL CG1 1 1
15 32867 1 1 138 VAL CG2 C 15.167 -1.043 -3.427 1.00 . A A . 156 VAL CG2 1 1
15 32868 1 1 138 VAL H H 14.427 1.663 -3.722 1.00 . A A . 156 VAL H 1 1
15 32869 1 1 138 VAL HA H 12.031 0.105 -3.146 1.00 . A A . 156 VAL HA 1 1
15 32870 1 1 138 VAL HB H 13.826 -1.437 -1.828 1.00 . A A . 156 VAL HB 1 1
15 32871 1 1 138 VAL HG11 H 12.843 -1.863 -4.647 1.00 . A A . 156 VAL HG11 1 1
15 32872 1 1 138 VAL HG12 H 13.418 -3.123 -3.553 1.00 . A A . 156 VAL HG12 1 1
15 32873 1 1 138 VAL HG13 H 11.948 -2.223 -3.172 1.00 . A A . 156 VAL HG13 1 1
15 32874 1 1 138 VAL HG21 H 15.617 -0.105 -3.136 1.00 . A A . 156 VAL HG21 1 1
15 32875 1 1 138 VAL HG22 H 15.760 -1.860 -3.043 1.00 . A A . 156 VAL HG22 1 1
15 32876 1 1 138 VAL HG23 H 15.126 -1.104 -4.504 1.00 . A A . 156 VAL HG23 1 1
15 32877 1 1 138 VAL N N 13.657 1.098 -3.943 1.00 . A A . 156 VAL N 1 1
15 32878 1 1 138 VAL O O 12.184 1.061 -0.832 1.00 . A A . 156 VAL O 1 1
15 32879 1 1 139 GLN C C 15.891 2.798 0.079 1.00 . A A . 157 GLN C 1 1
15 32880 1 1 139 GLN CA C 14.634 1.936 0.122 1.00 . A A . 157 GLN CA 1 1
15 32881 1 1 139 GLN CB C 14.762 0.883 1.223 1.00 . A A . 157 GLN CB 1 1
15 32882 1 1 139 GLN CD C 14.141 0.240 3.588 1.00 . A A . 157 GLN CD 1 1
15 32883 1 1 139 GLN CG C 14.304 1.370 2.589 1.00 . A A . 157 GLN CG 1 1
15 32884 1 1 139 GLN H H 15.153 1.146 -1.771 1.00 . A A . 157 GLN H 1 1
15 32885 1 1 139 GLN HA H 13.786 2.568 0.340 1.00 . A A . 157 GLN HA 1 1
15 32886 1 1 139 GLN HB3 H 15.797 0.583 1.302 1.00 . A A . 157 GLN HB3 1 1
15 32887 1 1 139 GLN HE21 H 15.839 0.756 4.483 1.00 . A A . 157 GLN HE21 1 1
15 32888 1 1 139 GLN HE22 H 15.015 -0.601 5.162 1.00 . A A . 157 GLN HE22 1 1
15 32889 1 1 139 GLN HG3 H 13.354 1.871 2.477 1.00 . A A . 157 GLN HG3 1 1
15 32890 1 1 139 GLN N N 14.397 1.295 -1.165 1.00 . A A . 157 GLN N 1 1
15 32891 1 1 139 GLN NE2 N 15.095 0.118 4.503 1.00 . A A . 157 GLN NE2 1 1
15 32892 1 1 139 GLN O O 16.998 2.314 0.313 1.00 . A A . 157 GLN O 1 1
15 32893 1 1 139 GLN OE1 O 13.168 -0.513 3.537 1.00 . A A . 157 GLN OE1 1 1
15 32894 1 1 140 LYS C C 16.464 6.355 0.329 1.00 . A A . 158 LYS C 1 1
15 32895 1 1 140 LYS CA C 16.831 5.011 -0.295 1.00 . A A . 158 LYS CA 1 1
15 32896 1 1 140 LYS CB C 17.259 5.214 -1.750 1.00 . A A . 158 LYS CB 1 1
15 32897 1 1 140 LYS CD C 19.097 5.830 -3.349 1.00 . A A . 158 LYS CD 1 1
15 32898 1 1 140 LYS CE C 20.614 5.843 -3.456 1.00 . A A . 158 LYS CE 1 1
15 32899 1 1 140 LYS CG C 18.642 5.826 -1.899 1.00 . A A . 158 LYS CG 1 1
15 32900 1 1 140 LYS H H 14.805 4.409 -0.397 1.00 . A A . 158 LYS H 1 1
15 32901 1 1 140 LYS HA H 17.655 4.586 0.258 1.00 . A A . 158 LYS HA 1 1
15 32902 1 1 140 LYS HB3 H 16.546 5.864 -2.235 1.00 . A A . 158 LYS HB3 1 1
15 32903 1 1 140 LYS HD3 H 18.702 6.708 -3.839 1.00 . A A . 158 LYS HD3 1 1
15 32904 1 1 140 LYS HE3 H 20.888 5.834 -4.501 1.00 . A A . 158 LYS HE3 1 1
15 32905 1 1 140 LYS HG3 H 19.345 5.252 -1.312 1.00 . A A . 158 LYS HG3 1 1
15 32906 1 1 140 LYS HZ1 H 21.506 6.823 -1.842 1.00 . A A . 158 LYS HZ1 1 1
15 32907 1 1 140 LYS HZ2 H 20.503 7.815 -2.774 1.00 . A A . 158 LYS HZ2 1 1
15 32908 1 1 140 LYS HZ3 H 22.031 7.376 -3.353 1.00 . A A . 158 LYS HZ3 1 1
15 32909 1 1 140 LYS N N 15.714 4.080 -0.221 1.00 . A A . 158 LYS N 1 1
15 32910 1 1 140 LYS NZ N 21.205 7.049 -2.812 1.00 . A A . 158 LYS NZ 1 1
15 32911 1 1 140 LYS O O 15.632 7.089 -0.202 1.00 . A A . 158 LYS O 1 1
15 32912 1 1 141 GLY C C 17.985 8.396 2.978 1.00 . A A . 159 GLY C 1 1
15 32913 1 1 141 GLY CA C 16.818 7.924 2.134 1.00 . A A . 159 GLY CA 1 1
15 32914 1 1 141 GLY H H 17.745 6.045 1.835 1.00 . A A . 159 GLY H 1 1
15 32915 1 1 141 GLY HA2 H 16.594 8.677 1.394 1.00 . A A . 159 GLY HA2 1 1
15 32916 1 1 141 GLY HA3 H 15.956 7.795 2.773 1.00 . A A . 159 GLY HA3 1 1
15 32917 1 1 141 GLY N N 17.092 6.669 1.458 1.00 . A A . 159 GLY N 1 1
15 32918 1 1 141 GLY O O 19.051 7.780 2.971 1.00 . A A . 159 GLY O 1 1
15 32919 1 1 142 GLU C C 18.244 10.614 5.841 1.00 . A A . 160 GLU C 1 1
15 32920 1 1 142 GLU CA C 18.832 10.045 4.553 1.00 . A A . 160 GLU CA 1 1
15 32921 1 1 142 GLU CB C 19.602 11.137 3.807 1.00 . A A . 160 GLU CB 1 1
15 32922 1 1 142 GLU CD C 18.350 11.706 1.687 1.00 . A A . 160 GLU CD 1 1
15 32923 1 1 142 GLU CG C 18.705 12.137 3.097 1.00 . A A . 160 GLU CG 1 1
15 32924 1 1 142 GLU H H 16.914 9.937 3.666 1.00 . A A . 160 GLU H 1 1
15 32925 1 1 142 GLU HA H 19.513 9.246 4.805 1.00 . A A . 160 GLU HA 1 1
15 32926 1 1 142 GLU HB3 H 20.238 10.670 3.069 1.00 . A A . 160 GLU HB3 1 1
15 32927 1 1 142 GLU HG3 H 19.215 13.089 3.050 1.00 . A A . 160 GLU HG3 1 1
15 32928 1 1 142 GLU N N 17.786 9.491 3.704 1.00 . A A . 160 GLU N 1 1
15 32929 1 1 142 GLU O O 17.032 10.567 6.057 1.00 . A A . 160 GLU O 1 1
15 32930 1 1 142 GLU OE1 O 19.254 11.235 0.965 1.00 . A A . 160 GLU OE1 1 1
15 32931 1 1 142 GLU OE2 O 17.168 11.839 1.307 1.00 . A A . 160 GLU OE2 1 1
15 32932 1 1 143 TYR C C 19.683 12.754 8.466 1.00 . A A . 161 TYR C 1 1
15 32933 1 1 143 TYR CA C 18.678 11.724 7.962 1.00 . A A . 161 TYR CA 1 1
15 32934 1 1 143 TYR CB C 18.492 10.624 9.009 1.00 . A A . 161 TYR CB 1 1
15 32935 1 1 143 TYR CD1 C 20.714 10.196 10.131 1.00 . A A . 161 TYR CD1 1 1
15 32936 1 1 143 TYR CD2 C 19.921 8.592 8.555 1.00 . A A . 161 TYR CD2 1 1
15 32937 1 1 143 TYR CE1 C 21.849 9.437 10.340 1.00 . A A . 161 TYR CE1 1 1
15 32938 1 1 143 TYR CE2 C 21.053 7.825 8.759 1.00 . A A . 161 TYR CE2 1 1
15 32939 1 1 143 TYR CG C 19.731 9.789 9.236 1.00 . A A . 161 TYR CG 1 1
15 32940 1 1 143 TYR CZ C 22.013 8.252 9.652 1.00 . A A . 161 TYR CZ 1 1
15 32941 1 1 143 TYR H H 20.062 11.157 6.467 1.00 . A A . 161 TYR H 1 1
15 32942 1 1 143 TYR HA H 17.729 12.214 7.798 1.00 . A A . 161 TYR HA 1 1
15 32943 1 1 143 TYR HB3 H 17.700 9.963 8.688 1.00 . A A . 161 TYR HB3 1 1
15 32944 1 1 143 TYR HD1 H 20.581 11.124 10.667 1.00 . A A . 161 TYR HD1 1 1
15 32945 1 1 143 TYR HD2 H 19.166 8.261 7.856 1.00 . A A . 161 TYR HD2 1 1
15 32946 1 1 143 TYR HE1 H 22.600 9.770 11.039 1.00 . A A . 161 TYR HE1 1 1
15 32947 1 1 143 TYR HE2 H 21.183 6.898 8.221 1.00 . A A . 161 TYR HE2 1 1
15 32948 1 1 143 TYR HH H 22.939 6.781 10.470 1.00 . A A . 161 TYR HH 1 1
15 32949 1 1 143 TYR N N 19.110 11.150 6.694 1.00 . A A . 161 TYR N 1 1
15 32950 1 1 143 TYR O O 20.820 12.809 7.996 1.00 . A A . 161 TYR O 1 1
15 32951 1 1 143 TYR OH O 23.142 7.492 9.859 1.00 . A A . 161 TYR OH 1 1
15 32952 1 1 144 ARG C C 19.722 14.910 11.431 1.00 . A A . 162 ARG C 1 1
15 32953 1 1 144 ARG CA C 20.119 14.600 9.991 1.00 . A A . 162 ARG CA 1 1
15 32954 1 1 144 ARG CB C 20.052 15.873 9.147 1.00 . A A . 162 ARG CB 1 1
15 32955 1 1 144 ARG CD C 21.119 17.069 7.209 1.00 . A A . 162 ARG CD 1 1
15 32956 1 1 144 ARG CG C 20.676 15.724 7.769 1.00 . A A . 162 ARG CG 1 1
15 32957 1 1 144 ARG CZ C 20.108 19.065 6.194 1.00 . A A . 162 ARG CZ 1 1
15 32958 1 1 144 ARG H H 18.341 13.478 9.757 1.00 . A A . 162 ARG H 1 1
15 32959 1 1 144 ARG HA H 21.132 14.226 9.983 1.00 . A A . 162 ARG HA 1 1
15 32960 1 1 144 ARG HB3 H 20.569 16.665 9.669 1.00 . A A . 162 ARG HB3 1 1
15 32961 1 1 144 ARG HD3 H 21.849 16.896 6.432 1.00 . A A . 162 ARG HD3 1 1
15 32962 1 1 144 ARG HE H 19.125 17.382 6.617 1.00 . A A . 162 ARG HE 1 1
15 32963 1 1 144 ARG HG3 H 19.950 15.287 7.101 1.00 . A A . 162 ARG HG3 1 1
15 32964 1 1 144 ARG HH11 H 22.081 19.223 6.596 1.00 . A A . 162 ARG HH11 1 1
15 32965 1 1 144 ARG HH12 H 21.356 20.623 5.880 1.00 . A A . 162 ARG HH12 1 1
15 32966 1 1 144 ARG HH21 H 18.160 19.220 5.675 1.00 . A A . 162 ARG HH21 1 1
15 32967 1 1 144 ARG HH22 H 19.126 20.622 5.357 1.00 . A A . 162 ARG HH22 1 1
15 32968 1 1 144 ARG N N 19.257 13.570 9.423 1.00 . A A . 162 ARG N 1 1
15 32969 1 1 144 ARG NE N 20.001 17.824 6.652 1.00 . A A . 162 ARG NE 1 1
15 32970 1 1 144 ARG NH1 N 21.278 19.688 6.227 1.00 . A A . 162 ARG NH1 1 1
15 32971 1 1 144 ARG NH2 N 19.044 19.686 5.701 1.00 . A A . 162 ARG NH2 1 1
15 32972 1 1 144 ARG O O 18.730 14.385 11.940 1.00 . A A . 162 ARG O 1 1
15 32973 1 1 145 THR C C 20.509 17.626 13.693 1.00 . A A . 163 THR C 1 1
15 32974 1 1 145 THR CA C 20.231 16.146 13.466 1.00 . A A . 163 THR CA 1 1
15 32975 1 1 145 THR CB C 21.079 15.318 14.451 1.00 . A A . 163 THR CB 1 1
15 32976 1 1 145 THR CG2 C 20.653 13.858 14.437 1.00 . A A . 163 THR CG2 1 1
15 32977 1 1 145 THR H H 21.276 16.152 11.625 1.00 . A A . 163 THR H 1 1
15 32978 1 1 145 THR HA H 19.188 15.949 13.668 1.00 . A A . 163 THR HA 1 1
15 32979 1 1 145 THR HB H 20.932 15.712 15.446 1.00 . A A . 163 THR HB 1 1
15 32980 1 1 145 THR HG1 H 22.788 16.296 14.334 1.00 . A A . 163 THR HG1 1 1
15 32981 1 1 145 THR HG21 H 20.481 13.543 13.419 1.00 . A A . 163 THR HG21 1 1
15 32982 1 1 145 THR HG22 H 19.744 13.742 15.009 1.00 . A A . 163 THR HG22 1 1
15 32983 1 1 145 THR HG23 H 21.432 13.252 14.874 1.00 . A A . 163 THR HG23 1 1
15 32984 1 1 145 THR N N 20.502 15.766 12.084 1.00 . A A . 163 THR N 1 1
15 32985 1 1 145 THR O O 20.869 18.350 12.765 1.00 . A A . 163 THR O 1 1
15 32986 1 1 145 THR OG1 O 22.465 15.420 14.108 1.00 . A A . 163 THR OG1 1 1
15 32987 1 1 146 ASN C C 21.983 19.666 15.829 1.00 . A A . 164 ASN C 1 1
15 32988 1 1 146 ASN CA C 20.571 19.469 15.284 1.00 . A A . 164 ASN CA 1 1
15 32989 1 1 146 ASN CB C 19.544 19.935 16.316 1.00 . A A . 164 ASN CB 1 1
15 32990 1 1 146 ASN CG C 18.226 19.194 16.199 1.00 . A A . 164 ASN CG 1 1
15 32991 1 1 146 ASN H H 20.051 17.446 15.631 1.00 . A A . 164 ASN H 1 1
15 32992 1 1 146 ASN HA H 20.458 20.057 14.385 1.00 . A A . 164 ASN HA 1 1
15 32993 1 1 146 ASN HB3 H 19.358 20.989 16.179 1.00 . A A . 164 ASN HB3 1 1
15 32994 1 1 146 ASN HD21 H 18.427 18.491 18.048 1.00 . A A . 164 ASN HD21 1 1
15 32995 1 1 146 ASN HD22 H 16.998 18.001 17.209 1.00 . A A . 164 ASN HD22 1 1
15 32996 1 1 146 ASN N N 20.339 18.071 14.934 1.00 . A A . 164 ASN N 1 1
15 32997 1 1 146 ASN ND2 N 17.845 18.491 17.259 1.00 . A A . 164 ASN ND2 1 1
15 32998 1 1 146 ASN O O 22.616 18.737 16.332 1.00 . A A . 164 ASN O 1 1
15 32999 1 1 146 ASN OD1 O 17.560 19.252 15.165 1.00 . A A . 164 ASN OD1 1 1
15 33000 1 1 147 PRO C C 23.928 21.232 17.726 1.00 . A A . 165 PRO C 1 1
15 33001 1 1 147 PRO CA C 23.830 21.252 16.204 1.00 . A A . 165 PRO CA 1 1
15 33002 1 1 147 PRO CB C 24.038 22.673 15.674 1.00 . A A . 165 PRO CB 1 1
15 33003 1 1 147 PRO CD C 21.791 22.058 15.137 1.00 . A A . 165 PRO CD 1 1
15 33004 1 1 147 PRO CG C 22.663 23.223 15.516 1.00 . A A . 165 PRO CG 1 1
15 33005 1 1 147 PRO HA H 24.582 20.597 15.788 1.00 . A A . 165 PRO HA 1 1
15 33006 1 1 147 PRO HB3 H 24.559 22.635 14.728 1.00 . A A . 165 PRO HB3 1 1
15 33007 1 1 147 PRO HD3 H 21.733 21.965 14.063 1.00 . A A . 165 PRO HD3 1 1
15 33008 1 1 147 PRO HG3 H 22.653 23.968 14.735 1.00 . A A . 165 PRO HG3 1 1
15 33009 1 1 147 PRO N N 22.489 20.904 15.726 1.00 . A A . 165 PRO N 1 1
15 33010 1 1 147 PRO O O 22.990 20.824 18.410 1.00 . A A . 165 PRO O 1 1
15 33011 1 1 148 GLU C C 26.453 22.623 20.042 1.00 . A A . 166 GLU C 1 1
15 33012 1 1 148 GLU CA C 25.284 21.707 19.689 1.00 . A A . 166 GLU CA 1 1
15 33013 1 1 148 GLU CB C 25.548 20.297 20.219 1.00 . A A . 166 GLU CB 1 1
15 33014 1 1 148 GLU CD C 24.577 18.532 21.744 1.00 . A A . 166 GLU CD 1 1
15 33015 1 1 148 GLU CG C 24.293 19.577 20.681 1.00 . A A . 166 GLU CG 1 1
15 33016 1 1 148 GLU H H 25.777 21.988 17.649 1.00 . A A . 166 GLU H 1 1
15 33017 1 1 148 GLU HA H 24.389 22.094 20.151 1.00 . A A . 166 GLU HA 1 1
15 33018 1 1 148 GLU HB3 H 26.228 20.362 21.055 1.00 . A A . 166 GLU HB3 1 1
15 33019 1 1 148 GLU HG3 H 23.840 19.088 19.830 1.00 . A A . 166 GLU HG3 1 1
15 33020 1 1 148 GLU N N 25.066 21.675 18.248 1.00 . A A . 166 GLU N 1 1
15 33021 1 1 148 GLU O O 27.613 22.286 19.805 1.00 . A A . 166 GLU O 1 1
15 33022 1 1 148 GLU OE1 O 25.507 17.723 21.546 1.00 . A A . 166 GLU OE1 1 1
15 33023 1 1 148 GLU OE2 O 23.870 18.526 22.772 1.00 . A A . 166 GLU OE2 1 1
15 33024 1 1 149 ASP C C 27.288 24.824 22.517 1.00 . A A . 167 ASP C 1 1
15 33025 1 1 149 ASP CA C 27.162 24.745 20.999 1.00 . A A . 167 ASP CA 1 1
15 33026 1 1 149 ASP CB C 26.833 26.127 20.429 1.00 . A A . 167 ASP CB 1 1
15 33027 1 1 149 ASP CG C 25.452 26.605 20.832 1.00 . A A . 167 ASP CG 1 1
15 33028 1 1 149 ASP H H 25.196 23.994 20.775 1.00 . A A . 167 ASP H 1 1
15 33029 1 1 149 ASP HA H 28.104 24.413 20.588 1.00 . A A . 167 ASP HA 1 1
15 33030 1 1 149 ASP HB3 H 26.879 26.085 19.351 1.00 . A A . 167 ASP HB3 1 1
15 33031 1 1 149 ASP N N 26.139 23.782 20.611 1.00 . A A . 167 ASP N 1 1
15 33032 1 1 149 ASP O O 26.598 24.110 23.244 1.00 . A A . 167 ASP O 1 1
15 33033 1 1 149 ASP OD1 O 25.307 27.114 21.964 1.00 . A A . 167 ASP OD1 1 1
15 33034 1 1 149 ASP OD2 O 24.517 26.471 20.016 1.00 . A A . 167 ASP OD2 1 1
15 33035 1 1 150 ILE C C 28.572 27.338 24.776 1.00 . A A . 168 ILE C 1 1
15 33036 1 1 150 ILE CA C 28.390 25.866 24.418 1.00 . A A . 168 ILE CA 1 1
15 33037 1 1 150 ILE CB C 29.623 25.078 24.900 1.00 . A A . 168 ILE CB 1 1
15 33038 1 1 150 ILE CD1 C 30.468 23.915 27.000 1.00 . A A . 168 ILE CD1 1 1
15 33039 1 1 150 ILE CG1 C 29.693 25.083 26.428 1.00 . A A . 168 ILE CG1 1 1
15 33040 1 1 150 ILE CG2 C 30.893 25.665 24.304 1.00 . A A . 168 ILE CG2 1 1
15 33041 1 1 150 ILE H H 28.694 26.237 22.356 1.00 . A A . 168 ILE H 1 1
15 33042 1 1 150 ILE HA H 27.521 25.486 24.934 1.00 . A A . 168 ILE HA 1 1
15 33043 1 1 150 ILE HB H 29.528 24.060 24.554 1.00 . A A . 168 ILE HB 1 1
15 33044 1 1 150 ILE HD11 H 31.376 24.276 27.460 1.00 . A A . 168 ILE HD11 1 1
15 33045 1 1 150 ILE HD12 H 29.864 23.412 27.740 1.00 . A A . 168 ILE HD12 1 1
15 33046 1 1 150 ILE HD13 H 30.715 23.224 26.207 1.00 . A A . 168 ILE HD13 1 1
15 33047 1 1 150 ILE HG13 H 28.691 25.043 26.827 1.00 . A A . 168 ILE HG13 1 1
15 33048 1 1 150 ILE HG21 H 31.481 24.876 23.859 1.00 . A A . 168 ILE HG21 1 1
15 33049 1 1 150 ILE HG22 H 30.633 26.389 23.546 1.00 . A A . 168 ILE HG22 1 1
15 33050 1 1 150 ILE HG23 H 31.466 26.147 25.081 1.00 . A A . 168 ILE HG23 1 1
15 33051 1 1 150 ILE N N 28.174 25.695 22.988 1.00 . A A . 168 ILE N 1 1
15 33052 1 1 150 ILE O O 29.057 28.129 23.965 1.00 . A A . 168 ILE O 1 1
15 33053 1 1 151 TYR C C 29.173 29.156 27.704 1.00 . A A . 169 TYR C 1 1
15 33054 1 1 151 TYR CA C 28.299 29.075 26.457 1.00 . A A . 169 TYR CA 1 1
15 33055 1 1 151 TYR CB C 26.915 29.657 26.752 1.00 . A A . 169 TYR CB 1 1
15 33056 1 1 151 TYR CD1 C 25.988 28.617 28.860 1.00 . A A . 169 TYR CD1 1 1
15 33057 1 1 151 TYR CD2 C 25.133 27.867 26.765 1.00 . A A . 169 TYR CD2 1 1
15 33058 1 1 151 TYR CE1 C 25.150 27.739 29.521 1.00 . A A . 169 TYR CE1 1 1
15 33059 1 1 151 TYR CE2 C 24.291 26.988 27.417 1.00 . A A . 169 TYR CE2 1 1
15 33060 1 1 151 TYR CG C 25.996 28.696 27.472 1.00 . A A . 169 TYR CG 1 1
15 33061 1 1 151 TYR CZ C 24.305 26.928 28.795 1.00 . A A . 169 TYR CZ 1 1
15 33062 1 1 151 TYR H H 27.801 27.022 26.592 1.00 . A A . 169 TYR H 1 1
15 33063 1 1 151 TYR HA H 28.759 29.653 25.669 1.00 . A A . 169 TYR HA 1 1
15 33064 1 1 151 TYR HB3 H 26.443 29.934 25.822 1.00 . A A . 169 TYR HB3 1 1
15 33065 1 1 151 TYR HD1 H 26.652 29.256 29.424 1.00 . A A . 169 TYR HD1 1 1
15 33066 1 1 151 TYR HD2 H 25.125 27.916 25.684 1.00 . A A . 169 TYR HD2 1 1
15 33067 1 1 151 TYR HE1 H 25.160 27.693 30.599 1.00 . A A . 169 TYR HE1 1 1
15 33068 1 1 151 TYR HE2 H 23.628 26.352 26.849 1.00 . A A . 169 TYR HE2 1 1
15 33069 1 1 151 TYR HH H 23.482 26.241 30.392 1.00 . A A . 169 TYR HH 1 1
15 33070 1 1 151 TYR N N 28.180 27.698 25.992 1.00 . A A . 169 TYR N 1 1
15 33071 1 1 151 TYR O O 29.350 28.181 28.435 1.00 . A A . 169 TYR O 1 1
15 33072 1 1 151 TYR OH O 23.467 26.054 29.450 1.00 . A A . 169 TYR OH 1 1
15 33073 1 1 152 PRO C C 29.828 30.564 30.429 1.00 . A A . 170 PRO C 1 1
15 33074 1 1 152 PRO CA C 30.602 30.587 29.113 1.00 . A A . 170 PRO CA 1 1
15 33075 1 1 152 PRO CB C 31.168 31.984 28.851 1.00 . A A . 170 PRO CB 1 1
15 33076 1 1 152 PRO CD C 29.568 31.555 27.127 1.00 . A A . 170 PRO CD 1 1
15 33077 1 1 152 PRO CG C 30.158 32.645 27.978 1.00 . A A . 170 PRO CG 1 1
15 33078 1 1 152 PRO HA H 31.408 29.870 29.159 1.00 . A A . 170 PRO HA 1 1
15 33079 1 1 152 PRO HB3 H 32.124 31.901 28.354 1.00 . A A . 170 PRO HB3 1 1
15 33080 1 1 152 PRO HD3 H 30.114 31.463 26.198 1.00 . A A . 170 PRO HD3 1 1
15 33081 1 1 152 PRO HG3 H 30.639 33.386 27.356 1.00 . A A . 170 PRO HG3 1 1
15 33082 1 1 152 PRO N N 29.736 30.348 27.954 1.00 . A A . 170 PRO N 1 1
15 33083 1 1 152 PRO O O 28.830 31.268 30.585 1.00 . A A . 170 PRO O 1 1
15 33084 1 1 153 SER C C 29.977 30.838 33.552 1.00 . A A . 171 SER C 1 1
15 33085 1 1 153 SER CA C 29.648 29.636 32.671 1.00 . A A . 171 SER CA 1 1
15 33086 1 1 153 SER CB C 30.081 28.345 33.366 1.00 . A A . 171 SER CB 1 1
15 33087 1 1 153 SER H H 31.097 29.217 31.185 1.00 . A A . 171 SER H 1 1
15 33088 1 1 153 SER HA H 28.581 29.607 32.507 1.00 . A A . 171 SER HA 1 1
15 33089 1 1 153 SER HB3 H 29.949 28.453 34.434 1.00 . A A . 171 SER HB3 1 1
15 33090 1 1 153 SER HG H 29.440 26.499 33.516 1.00 . A A . 171 SER HG 1 1
15 33091 1 1 153 SER N N 30.297 29.752 31.371 1.00 . A A . 171 SER N 1 1
15 33092 1 1 153 SER O O 30.874 31.621 33.240 1.00 . A A . 171 SER O 1 1
15 33093 1 1 153 SER OG O 29.311 27.242 32.920 1.00 . A A . 171 SER OG 1 1
15 33094 1 1 154 ASN C C 29.869 31.564 36.957 1.00 . A A . 172 ASN C 1 1
15 33095 1 1 154 ASN CA C 29.460 32.080 35.580 1.00 . A A . 172 ASN CA 1 1
15 33096 1 1 154 ASN CB C 28.191 32.927 35.697 1.00 . A A . 172 ASN CB 1 1
15 33097 1 1 154 ASN CG C 26.930 32.085 35.680 1.00 . A A . 172 ASN CG 1 1
15 33098 1 1 154 ASN H H 28.546 30.317 34.847 1.00 . A A . 172 ASN H 1 1
15 33099 1 1 154 ASN HA H 30.256 32.693 35.187 1.00 . A A . 172 ASN HA 1 1
15 33100 1 1 154 ASN HB3 H 28.150 33.620 34.869 1.00 . A A . 172 ASN HB3 1 1
15 33101 1 1 154 ASN HD21 H 26.606 32.565 33.777 1.00 . A A . 172 ASN HD21 1 1
15 33102 1 1 154 ASN HD22 H 25.437 31.515 34.497 1.00 . A A . 172 ASN HD22 1 1
15 33103 1 1 154 ASN N N 29.247 30.975 34.653 1.00 . A A . 172 ASN N 1 1
15 33104 1 1 154 ASN ND2 N 26.256 32.052 34.535 1.00 . A A . 172 ASN ND2 1 1
15 33105 1 1 154 ASN O O 29.118 31.653 37.928 1.00 . A A . 172 ASN O 1 1
15 33106 1 1 154 ASN OD1 O 26.567 31.470 36.682 1.00 . A A . 172 ASN OD1 1 1
15 33107 1 1 155 PRO C C 31.940 31.570 39.310 1.00 . A A . 173 PRO C 1 1
15 33108 1 1 155 PRO CA C 31.627 30.475 38.296 1.00 . A A . 173 PRO CA 1 1
15 33109 1 1 155 PRO CB C 32.911 29.769 37.856 1.00 . A A . 173 PRO CB 1 1
15 33110 1 1 155 PRO CD C 32.037 30.876 35.926 1.00 . A A . 173 PRO CD 1 1
15 33111 1 1 155 PRO CG C 33.316 30.465 36.603 1.00 . A A . 173 PRO CG 1 1
15 33112 1 1 155 PRO HA H 30.953 29.757 38.740 1.00 . A A . 173 PRO HA 1 1
15 33113 1 1 155 PRO HB3 H 32.710 28.723 37.678 1.00 . A A . 173 PRO HB3 1 1
15 33114 1 1 155 PRO HD3 H 31.712 30.110 35.237 1.00 . A A . 173 PRO HD3 1 1
15 33115 1 1 155 PRO HG3 H 33.874 29.791 35.971 1.00 . A A . 173 PRO HG3 1 1
15 33116 1 1 155 PRO N N 31.088 31.014 37.043 1.00 . A A . 173 PRO N 1 1
15 33117 1 1 155 PRO O O 31.844 32.759 39.007 1.00 . A A . 173 PRO O 1 1
15 33118 1 1 156 THR C C 34.135 32.422 41.590 1.00 . A A . 174 THR C 1 1
15 33119 1 1 156 THR CA C 32.645 32.105 41.578 1.00 . A A . 174 THR CA 1 1
15 33120 1 1 156 THR CB C 32.235 31.564 42.960 1.00 . A A . 174 THR CB 1 1
15 33121 1 1 156 THR CG2 C 33.028 30.314 43.309 1.00 . A A . 174 THR CG2 1 1
15 33122 1 1 156 THR H H 32.375 30.198 40.698 1.00 . A A . 174 THR H 1 1
15 33123 1 1 156 THR HA H 32.095 33.017 41.394 1.00 . A A . 174 THR HA 1 1
15 33124 1 1 156 THR HB H 31.185 31.311 42.933 1.00 . A A . 174 THR HB 1 1
15 33125 1 1 156 THR HG1 H 31.911 32.367 44.732 1.00 . A A . 174 THR HG1 1 1
15 33126 1 1 156 THR HG21 H 32.805 29.535 42.595 1.00 . A A . 174 THR HG21 1 1
15 33127 1 1 156 THR HG22 H 32.758 29.981 44.300 1.00 . A A . 174 THR HG22 1 1
15 33128 1 1 156 THR HG23 H 34.084 30.538 43.279 1.00 . A A . 174 THR HG23 1 1
15 33129 1 1 156 THR N N 32.318 31.159 40.519 1.00 . A A . 174 THR N 1 1
15 33130 1 1 156 THR O O 34.955 31.617 41.146 1.00 . A A . 174 THR O 1 1
15 33131 1 1 156 THR OG1 O 32.449 32.566 43.961 1.00 . A A . 174 THR OG1 1 1
15 33132 1 1 157 ASP C C 36.124 34.866 43.420 1.00 . A A . 175 ASP C 1 1
15 33133 1 1 157 ASP CA C 35.876 34.020 42.175 1.00 . A A . 175 ASP CA 1 1
15 33134 1 1 157 ASP CB C 36.257 34.810 40.921 1.00 . A A . 175 ASP CB 1 1
15 33135 1 1 157 ASP CG C 37.735 34.708 40.600 1.00 . A A . 175 ASP CG 1 1
15 33136 1 1 157 ASP H H 33.783 34.196 42.440 1.00 . A A . 175 ASP H 1 1
15 33137 1 1 157 ASP HA H 36.488 33.133 42.230 1.00 . A A . 175 ASP HA 1 1
15 33138 1 1 157 ASP HB3 H 36.011 35.852 41.072 1.00 . A A . 175 ASP HB3 1 1
15 33139 1 1 157 ASP N N 34.481 33.598 42.102 1.00 . A A . 175 ASP N 1 1
15 33140 1 1 157 ASP O O 35.238 35.587 43.879 1.00 . A A . 175 ASP O 1 1
15 33141 1 1 157 ASP OD1 O 38.134 33.718 39.948 1.00 . A A . 175 ASP OD1 1 1
15 33142 1 1 157 ASP OD2 O 38.493 35.616 40.998 1.00 . A A . 175 ASP OD2 1 1
15 33143 1 1 158 ASP C C 39.148 35.996 45.078 1.00 . A A . 176 ASP C 1 1
15 33144 1 1 158 ASP CA C 37.697 35.529 45.154 1.00 . A A . 176 ASP CA 1 1
15 33145 1 1 158 ASP CB C 37.485 34.679 46.407 1.00 . A A . 176 ASP CB 1 1
15 33146 1 1 158 ASP CG C 38.197 33.342 46.328 1.00 . A A . 176 ASP CG 1 1
15 33147 1 1 158 ASP H H 37.996 34.179 43.550 1.00 . A A . 176 ASP H 1 1
15 33148 1 1 158 ASP HA H 37.056 36.396 45.205 1.00 . A A . 176 ASP HA 1 1
15 33149 1 1 158 ASP HB3 H 36.429 34.497 46.537 1.00 . A A . 176 ASP HB3 1 1
15 33150 1 1 158 ASP N N 37.333 34.772 43.962 1.00 . A A . 176 ASP N 1 1
15 33151 1 1 158 ASP O O 39.906 35.559 44.213 1.00 . A A . 176 ASP O 1 1
15 33152 1 1 158 ASP OD1 O 39.436 33.339 46.170 1.00 . A A . 176 ASP OD1 1 1
15 33153 1 1 158 ASP OD2 O 37.516 32.300 46.422 1.00 . A A . 176 ASP OD2 1 1
15 33154 1 1 159 ASP C C 41.647 36.861 47.228 1.00 . A A . 177 ASP C 1 1
15 33155 1 1 159 ASP CA C 40.885 37.412 46.028 1.00 . A A . 177 ASP CA 1 1
15 33156 1 1 159 ASP CB C 40.862 38.940 46.079 1.00 . A A . 177 ASP CB 1 1
15 33157 1 1 159 ASP CG C 40.019 39.543 44.972 1.00 . A A . 177 ASP CG 1 1
15 33158 1 1 159 ASP H H 38.873 37.195 46.654 1.00 . A A . 177 ASP H 1 1
15 33159 1 1 159 ASP HA H 41.386 37.098 45.124 1.00 . A A . 177 ASP HA 1 1
15 33160 1 1 159 ASP HB3 H 41.870 39.313 45.982 1.00 . A A . 177 ASP HB3 1 1
15 33161 1 1 159 ASP N N 39.525 36.884 45.990 1.00 . A A . 177 ASP N 1 1
15 33162 1 1 159 ASP O O 41.112 36.076 48.010 1.00 . A A . 177 ASP O 1 1
15 33163 1 1 159 ASP OD1 O 40.390 39.387 43.791 1.00 . A A . 177 ASP OD1 1 1
15 33164 1 1 159 ASP OD2 O 38.987 40.175 45.288 1.00 . A A . 177 ASP OD2 1 1
15 33165 1 1 160 VAL C C 43.674 37.802 49.644 1.00 . A A . 178 VAL C 1 1
15 33166 1 1 160 VAL CA C 43.739 36.828 48.473 1.00 . A A . 178 VAL CA 1 1
15 33167 1 1 160 VAL CB C 45.207 36.667 48.037 1.00 . A A . 178 VAL CB 1 1
15 33168 1 1 160 VAL CG1 C 45.350 35.506 47.065 1.00 . A A . 178 VAL CG1 1 1
15 33169 1 1 160 VAL CG2 C 45.723 37.957 47.417 1.00 . A A . 178 VAL CG2 1 1
15 33170 1 1 160 VAL H H 43.273 37.906 46.713 1.00 . A A . 178 VAL H 1 1
15 33171 1 1 160 VAL HA H 43.374 35.865 48.798 1.00 . A A . 178 VAL HA 1 1
15 33172 1 1 160 VAL HB H 45.801 36.450 48.913 1.00 . A A . 178 VAL HB 1 1
15 33173 1 1 160 VAL HG11 H 44.416 35.356 46.542 1.00 . A A . 178 VAL HG11 1 1
15 33174 1 1 160 VAL HG12 H 46.132 35.725 46.352 1.00 . A A . 178 VAL HG12 1 1
15 33175 1 1 160 VAL HG13 H 45.603 34.609 47.611 1.00 . A A . 178 VAL HG13 1 1
15 33176 1 1 160 VAL HG21 H 46.798 37.999 47.519 1.00 . A A . 178 VAL HG21 1 1
15 33177 1 1 160 VAL HG22 H 45.459 37.985 46.370 1.00 . A A . 178 VAL HG22 1 1
15 33178 1 1 160 VAL HG23 H 45.280 38.802 47.924 1.00 . A A . 178 VAL HG23 1 1
15 33179 1 1 160 VAL N N 42.903 37.279 47.368 1.00 . A A . 178 VAL N 1 1
15 33180 1 1 160 VAL O O 43.802 37.404 50.804 1.00 . A A . 178 VAL O 1 1
16 33181 1 1 3 GLN C C 7.333 -10.450 3.700 1.00 . A A . 21 GLN C 1 1
16 33182 1 1 3 GLN CA C 8.407 -11.028 4.615 1.00 . A A . 21 GLN CA 1 1
16 33183 1 1 3 GLN CB C 9.668 -11.341 3.808 1.00 . A A . 21 GLN CB 1 1
16 33184 1 1 3 GLN CD C 10.634 -13.493 4.715 1.00 . A A . 21 GLN CD 1 1
16 33185 1 1 3 GLN CG C 10.772 -11.986 4.630 1.00 . A A . 21 GLN CG 1 1
16 33186 1 1 3 GLN H H 7.665 -13.006 4.752 1.00 . A A . 21 GLN H 1 1
16 33187 1 1 3 GLN HA H 8.648 -10.298 5.373 1.00 . A A . 21 GLN HA 1 1
16 33188 1 1 3 GLN HB3 H 10.050 -10.422 3.389 1.00 . A A . 21 GLN HB3 1 1
16 33189 1 1 3 GLN HE21 H 10.468 -13.391 6.694 1.00 . A A . 21 GLN HE21 1 1
16 33190 1 1 3 GLN HE22 H 10.391 -14.977 6.015 1.00 . A A . 21 GLN HE22 1 1
16 33191 1 1 3 GLN HG3 H 10.743 -11.579 5.630 1.00 . A A . 21 GLN HG3 1 1
16 33192 1 1 3 GLN N N 7.926 -12.229 5.289 1.00 . A A . 21 GLN N 1 1
16 33193 1 1 3 GLN NE2 N 10.484 -14.005 5.929 1.00 . A A . 21 GLN NE2 1 1
16 33194 1 1 3 GLN O O 6.770 -11.156 2.863 1.00 . A A . 21 GLN O 1 1
16 33195 1 1 3 GLN OE1 O 10.664 -14.188 3.699 1.00 . A A . 21 GLN OE1 1 1
16 33196 1 1 4 ILE C C 6.575 -7.165 2.509 1.00 . A A . 22 ILE C 1 1
16 33197 1 1 4 ILE CA C 6.047 -8.488 3.053 1.00 . A A . 22 ILE CA 1 1
16 33198 1 1 4 ILE CB C 4.761 -8.223 3.856 1.00 . A A . 22 ILE CB 1 1
16 33199 1 1 4 ILE CD1 C 3.921 -10.607 3.546 1.00 . A A . 22 ILE CD1 1 1
16 33200 1 1 4 ILE CG1 C 4.277 -9.511 4.526 1.00 . A A . 22 ILE CG1 1 1
16 33201 1 1 4 ILE CG2 C 3.679 -7.654 2.951 1.00 . A A . 22 ILE CG2 1 1
16 33202 1 1 4 ILE H H 7.535 -8.651 4.549 1.00 . A A . 22 ILE H 1 1
16 33203 1 1 4 ILE HA H 5.803 -9.136 2.222 1.00 . A A . 22 ILE HA 1 1
16 33204 1 1 4 ILE HB H 4.981 -7.492 4.617 1.00 . A A . 22 ILE HB 1 1
16 33205 1 1 4 ILE HD11 H 2.898 -10.913 3.704 1.00 . A A . 22 ILE HD11 1 1
16 33206 1 1 4 ILE HD12 H 4.036 -10.239 2.538 1.00 . A A . 22 ILE HD12 1 1
16 33207 1 1 4 ILE HD13 H 4.578 -11.452 3.698 1.00 . A A . 22 ILE HD13 1 1
16 33208 1 1 4 ILE HG13 H 3.399 -9.294 5.116 1.00 . A A . 22 ILE HG13 1 1
16 33209 1 1 4 ILE HG21 H 4.058 -7.574 1.943 1.00 . A A . 22 ILE HG21 1 1
16 33210 1 1 4 ILE HG22 H 2.820 -8.309 2.960 1.00 . A A . 22 ILE HG22 1 1
16 33211 1 1 4 ILE HG23 H 3.390 -6.676 3.305 1.00 . A A . 22 ILE HG23 1 1
16 33212 1 1 4 ILE N N 7.053 -9.161 3.865 1.00 . A A . 22 ILE N 1 1
16 33213 1 1 4 ILE O O 7.034 -6.310 3.266 1.00 . A A . 22 ILE O 1 1
16 33214 1 1 5 ASP C C 5.800 -4.974 -0.002 1.00 . A A . 23 ASP C 1 1
16 33215 1 1 5 ASP CA C 6.972 -5.781 0.547 1.00 . A A . 23 ASP CA 1 1
16 33216 1 1 5 ASP CB C 7.949 -6.118 -0.582 1.00 . A A . 23 ASP CB 1 1
16 33217 1 1 5 ASP CG C 8.981 -5.029 -0.798 1.00 . A A . 23 ASP CG 1 1
16 33218 1 1 5 ASP H H 6.128 -7.721 0.642 1.00 . A A . 23 ASP H 1 1
16 33219 1 1 5 ASP HA H 7.484 -5.189 1.290 1.00 . A A . 23 ASP HA 1 1
16 33220 1 1 5 ASP HB3 H 7.396 -6.254 -1.499 1.00 . A A . 23 ASP HB3 1 1
16 33221 1 1 5 ASP N N 6.504 -7.003 1.192 1.00 . A A . 23 ASP N 1 1
16 33222 1 1 5 ASP O O 4.941 -5.507 -0.705 1.00 . A A . 23 ASP O 1 1
16 33223 1 1 5 ASP OD1 O 8.580 -3.859 -0.974 1.00 . A A . 23 ASP OD1 1 1
16 33224 1 1 5 ASP OD2 O 10.188 -5.346 -0.790 1.00 . A A . 23 ASP OD2 1 1
16 33225 1 1 6 LEU C C 5.241 -1.763 -1.113 1.00 . A A . 24 LEU C 1 1
16 33226 1 1 6 LEU CA C 4.704 -2.805 -0.136 1.00 . A A . 24 LEU CA 1 1
16 33227 1 1 6 LEU CB C 4.042 -2.110 1.054 1.00 . A A . 24 LEU CB 1 1
16 33228 1 1 6 LEU CD1 C 1.772 -3.117 0.714 1.00 . A A . 24 LEU CD1 1 1
16 33229 1 1 6 LEU CD2 C 3.381 -4.176 2.311 1.00 . A A . 24 LEU CD2 1 1
16 33230 1 1 6 LEU CG C 2.888 -2.865 1.716 1.00 . A A . 24 LEU CG 1 1
16 33231 1 1 6 LEU H H 6.484 -3.319 0.886 1.00 . A A . 24 LEU H 1 1
16 33232 1 1 6 LEU HA H 3.969 -3.412 -0.644 1.00 . A A . 24 LEU HA 1 1
16 33233 1 1 6 LEU HB3 H 3.662 -1.158 0.712 1.00 . A A . 24 LEU HB3 1 1
16 33234 1 1 6 LEU HD11 H 0.837 -2.763 1.121 1.00 . A A . 24 LEU HD11 1 1
16 33235 1 1 6 LEU HD12 H 1.700 -4.177 0.516 1.00 . A A . 24 LEU HD12 1 1
16 33236 1 1 6 LEU HD13 H 1.988 -2.593 -0.205 1.00 . A A . 24 LEU HD13 1 1
16 33237 1 1 6 LEU HD21 H 2.637 -4.564 2.990 1.00 . A A . 24 LEU HD21 1 1
16 33238 1 1 6 LEU HD22 H 4.304 -4.004 2.846 1.00 . A A . 24 LEU HD22 1 1
16 33239 1 1 6 LEU HD23 H 3.551 -4.890 1.518 1.00 . A A . 24 LEU HD23 1 1
16 33240 1 1 6 LEU HG H 2.486 -2.262 2.518 1.00 . A A . 24 LEU HG 1 1
16 33241 1 1 6 LEU N N 5.771 -3.687 0.323 1.00 . A A . 24 LEU N 1 1
16 33242 1 1 6 LEU O O 5.954 -0.841 -0.722 1.00 . A A . 24 LEU O 1 1
16 33243 1 1 7 ASN C C 4.297 0.101 -3.654 1.00 . A A . 25 ASN C 1 1
16 33244 1 1 7 ASN CA C 5.337 -0.990 -3.419 1.00 . A A . 25 ASN CA 1 1
16 33245 1 1 7 ASN CB C 5.608 -1.740 -4.724 1.00 . A A . 25 ASN CB 1 1
16 33246 1 1 7 ASN CG C 6.165 -3.130 -4.488 1.00 . A A . 25 ASN CG 1 1
16 33247 1 1 7 ASN H H 4.320 -2.674 -2.637 1.00 . A A . 25 ASN H 1 1
16 33248 1 1 7 ASN HA H 6.253 -0.532 -3.080 1.00 . A A . 25 ASN HA 1 1
16 33249 1 1 7 ASN HB3 H 6.322 -1.182 -5.313 1.00 . A A . 25 ASN HB3 1 1
16 33250 1 1 7 ASN HD21 H 5.179 -3.822 -6.069 1.00 . A A . 25 ASN HD21 1 1
16 33251 1 1 7 ASN HD22 H 6.133 -4.981 -5.212 1.00 . A A . 25 ASN HD22 1 1
16 33252 1 1 7 ASN N N 4.891 -1.917 -2.386 1.00 . A A . 25 ASN N 1 1
16 33253 1 1 7 ASN ND2 N 5.788 -4.073 -5.343 1.00 . A A . 25 ASN ND2 1 1
16 33254 1 1 7 ASN O O 3.101 -0.111 -3.449 1.00 . A A . 25 ASN O 1 1
16 33255 1 1 7 ASN OD1 O 6.927 -3.355 -3.546 1.00 . A A . 25 ASN OD1 1 1
16 33256 1 1 8 ILE C C 4.333 3.184 -5.571 1.00 . A A . 26 ILE C 1 1
16 33257 1 1 8 ILE CA C 3.872 2.393 -4.352 1.00 . A A . 26 ILE CA 1 1
16 33258 1 1 8 ILE CB C 3.789 3.343 -3.142 1.00 . A A . 26 ILE CB 1 1
16 33259 1 1 8 ILE CD1 C 5.664 2.660 -1.561 1.00 . A A . 26 ILE CD1 1 1
16 33260 1 1 8 ILE CG1 C 5.190 3.646 -2.606 1.00 . A A . 26 ILE CG1 1 1
16 33261 1 1 8 ILE CG2 C 2.920 2.735 -2.050 1.00 . A A . 26 ILE CG2 1 1
16 33262 1 1 8 ILE H H 5.724 1.377 -4.232 1.00 . A A . 26 ILE H 1 1
16 33263 1 1 8 ILE HA H 2.884 1.999 -4.544 1.00 . A A . 26 ILE HA 1 1
16 33264 1 1 8 ILE HB H 3.328 4.263 -3.465 1.00 . A A . 26 ILE HB 1 1
16 33265 1 1 8 ILE HD11 H 5.337 2.985 -0.585 1.00 . A A . 26 ILE HD11 1 1
16 33266 1 1 8 ILE HD12 H 5.254 1.685 -1.773 1.00 . A A . 26 ILE HD12 1 1
16 33267 1 1 8 ILE HD13 H 6.743 2.609 -1.580 1.00 . A A . 26 ILE HD13 1 1
16 33268 1 1 8 ILE HG13 H 5.191 4.630 -2.160 1.00 . A A . 26 ILE HG13 1 1
16 33269 1 1 8 ILE HG21 H 3.075 3.270 -1.127 1.00 . A A . 26 ILE HG21 1 1
16 33270 1 1 8 ILE HG22 H 1.881 2.806 -2.338 1.00 . A A . 26 ILE HG22 1 1
16 33271 1 1 8 ILE HG23 H 3.186 1.698 -1.914 1.00 . A A . 26 ILE HG23 1 1
16 33272 1 1 8 ILE N N 4.762 1.270 -4.087 1.00 . A A . 26 ILE N 1 1
16 33273 1 1 8 ILE O O 5.520 3.478 -5.723 1.00 . A A . 26 ILE O 1 1
16 33274 1 1 9 THR C C 3.671 5.783 -7.377 1.00 . A A . 27 THR C 1 1
16 33275 1 1 9 THR CA C 3.695 4.283 -7.647 1.00 . A A . 27 THR CA 1 1
16 33276 1 1 9 THR CB C 2.702 3.962 -8.780 1.00 . A A . 27 THR CB 1 1
16 33277 1 1 9 THR CG2 C 1.348 4.602 -8.512 1.00 . A A . 27 THR CG2 1 1
16 33278 1 1 9 THR H H 2.459 3.263 -6.264 1.00 . A A . 27 THR H 1 1
16 33279 1 1 9 THR HA H 4.684 4.002 -7.974 1.00 . A A . 27 THR HA 1 1
16 33280 1 1 9 THR HB H 2.572 2.890 -8.832 1.00 . A A . 27 THR HB 1 1
16 33281 1 1 9 THR HG1 H 3.757 3.746 -10.432 1.00 . A A . 27 THR HG1 1 1
16 33282 1 1 9 THR HG21 H 1.447 5.678 -8.538 1.00 . A A . 27 THR HG21 1 1
16 33283 1 1 9 THR HG22 H 0.992 4.296 -7.539 1.00 . A A . 27 THR HG22 1 1
16 33284 1 1 9 THR HG23 H 0.645 4.288 -9.268 1.00 . A A . 27 THR HG23 1 1
16 33285 1 1 9 THR N N 3.387 3.527 -6.440 1.00 . A A . 27 THR N 1 1
16 33286 1 1 9 THR O O 3.594 6.216 -6.226 1.00 . A A . 27 THR O 1 1
16 33287 1 1 9 THR OG1 O 3.217 4.431 -10.031 1.00 . A A . 27 THR OG1 1 1
16 33288 1 1 10 CYS C C 2.567 8.487 -7.440 1.00 . A A . 28 CYS C 1 1
16 33289 1 1 10 CYS CA C 3.724 8.026 -8.321 1.00 . A A . 28 CYS CA 1 1
16 33290 1 1 10 CYS CB C 3.616 8.674 -9.704 1.00 . A A . 28 CYS CB 1 1
16 33291 1 1 10 CYS H H 3.800 6.170 -9.335 1.00 . A A . 28 CYS H 1 1
16 33292 1 1 10 CYS HA H 4.654 8.330 -7.862 1.00 . A A . 28 CYS HA 1 1
16 33293 1 1 10 CYS HB3 H 3.681 9.746 -9.596 1.00 . A A . 28 CYS HB3 1 1
16 33294 1 1 10 CYS N N 3.739 6.573 -8.443 1.00 . A A . 28 CYS N 1 1
16 33295 1 1 10 CYS O O 1.609 7.747 -7.218 1.00 . A A . 28 CYS O 1 1
16 33296 1 1 10 CYS SG S 4.913 8.154 -10.872 1.00 . A A . 28 CYS SG 1 1
16 33297 1 1 11 ARG C C 0.757 11.262 -6.854 1.00 . A A . 29 ARG C 1 1
16 33298 1 1 11 ARG CA C 1.627 10.275 -6.081 1.00 . A A . 29 ARG CA 1 1
16 33299 1 1 11 ARG CB C 2.256 10.970 -4.872 1.00 . A A . 29 ARG CB 1 1
16 33300 1 1 11 ARG CD C 2.479 9.284 -3.022 1.00 . A A . 29 ARG CD 1 1
16 33301 1 1 11 ARG CG C 3.210 10.084 -4.089 1.00 . A A . 29 ARG CG 1 1
16 33302 1 1 11 ARG CZ C 4.328 8.354 -1.694 1.00 . A A . 29 ARG CZ 1 1
16 33303 1 1 11 ARG H H 3.453 10.257 -7.152 1.00 . A A . 29 ARG H 1 1
16 33304 1 1 11 ARG HA H 1.007 9.461 -5.736 1.00 . A A . 29 ARG HA 1 1
16 33305 1 1 11 ARG HB3 H 1.469 11.290 -4.207 1.00 . A A . 29 ARG HB3 1 1
16 33306 1 1 11 ARG HD3 H 2.266 8.300 -3.412 1.00 . A A . 29 ARG HD3 1 1
16 33307 1 1 11 ARG HE H 2.996 9.679 -1.024 1.00 . A A . 29 ARG HE 1 1
16 33308 1 1 11 ARG HG3 H 3.955 10.705 -3.613 1.00 . A A . 29 ARG HG3 1 1
16 33309 1 1 11 ARG HH11 H 4.222 7.677 -3.593 1.00 . A A . 29 ARG HH11 1 1
16 33310 1 1 11 ARG HH12 H 5.520 7.030 -2.648 1.00 . A A . 29 ARG HH12 1 1
16 33311 1 1 11 ARG HH21 H 4.703 8.834 0.233 1.00 . A A . 29 ARG HH21 1 1
16 33312 1 1 11 ARG HH22 H 5.792 7.688 -0.470 1.00 . A A . 29 ARG HH22 1 1
16 33313 1 1 11 ARG N N 2.664 9.715 -6.940 1.00 . A A . 29 ARG N 1 1
16 33314 1 1 11 ARG NE N 3.269 9.149 -1.801 1.00 . A A . 29 ARG NE 1 1
16 33315 1 1 11 ARG NH1 N 4.721 7.627 -2.730 1.00 . A A . 29 ARG NH1 1 1
16 33316 1 1 11 ARG NH2 N 4.995 8.286 -0.549 1.00 . A A . 29 ARG NH2 1 1
16 33317 1 1 11 ARG O O 1.246 12.270 -7.362 1.00 . A A . 29 ARG O 1 1
16 33318 1 1 12 PHE C C -2.162 12.788 -6.689 1.00 . A A . 30 PHE C 1 1
16 33319 1 1 12 PHE CA C -1.474 11.823 -7.649 1.00 . A A . 30 PHE CA 1 1
16 33320 1 1 12 PHE CB C -2.521 10.979 -8.378 1.00 . A A . 30 PHE CB 1 1
16 33321 1 1 12 PHE CD1 C -1.263 8.924 -9.080 1.00 . A A . 30 PHE CD1 1 1
16 33322 1 1 12 PHE CD2 C -2.067 10.394 -10.776 1.00 . A A . 30 PHE CD2 1 1
16 33323 1 1 12 PHE CE1 C -0.726 8.097 -10.048 1.00 . A A . 30 PHE CE1 1 1
16 33324 1 1 12 PHE CE2 C -1.533 9.570 -11.748 1.00 . A A . 30 PHE CE2 1 1
16 33325 1 1 12 PHE CG C -1.939 10.081 -9.432 1.00 . A A . 30 PHE CG 1 1
16 33326 1 1 12 PHE CZ C -0.862 8.419 -11.384 1.00 . A A . 30 PHE CZ 1 1
16 33327 1 1 12 PHE H H -0.866 10.144 -6.511 1.00 . A A . 30 PHE H 1 1
16 33328 1 1 12 PHE HA H -0.915 12.394 -8.376 1.00 . A A . 30 PHE HA 1 1
16 33329 1 1 12 PHE HB3 H -3.232 11.634 -8.855 1.00 . A A . 30 PHE HB3 1 1
16 33330 1 1 12 PHE HD1 H -1.156 8.669 -8.035 1.00 . A A . 30 PHE HD1 1 1
16 33331 1 1 12 PHE HD2 H -2.593 11.294 -11.062 1.00 . A A . 30 PHE HD2 1 1
16 33332 1 1 12 PHE HE1 H -0.201 7.197 -9.761 1.00 . A A . 30 PHE HE1 1 1
16 33333 1 1 12 PHE HE2 H -1.642 9.826 -12.793 1.00 . A A . 30 PHE HE2 1 1
16 33334 1 1 12 PHE HZ H -0.442 7.775 -12.142 1.00 . A A . 30 PHE HZ 1 1
16 33335 1 1 12 PHE N N -0.536 10.963 -6.938 1.00 . A A . 30 PHE N 1 1
16 33336 1 1 12 PHE O O -3.062 12.404 -5.943 1.00 . A A . 30 PHE O 1 1
16 33337 1 1 13 ALA C C -2.218 14.657 -4.381 1.00 . A A . 31 ALA C 1 1
16 33338 1 1 13 ALA CA C -2.305 15.067 -5.847 1.00 . A A . 31 ALA CA 1 1
16 33339 1 1 13 ALA CB C -3.751 15.336 -6.235 1.00 . A A . 31 ALA CB 1 1
16 33340 1 1 13 ALA H H -1.010 14.292 -7.329 1.00 . A A . 31 ALA H 1 1
16 33341 1 1 13 ALA HA H -1.745 15.980 -5.989 1.00 . A A . 31 ALA HA 1 1
16 33342 1 1 13 ALA HB1 H -3.870 16.384 -6.472 1.00 . A A . 31 ALA HB1 1 1
16 33343 1 1 13 ALA HB2 H -4.009 14.740 -7.098 1.00 . A A . 31 ALA HB2 1 1
16 33344 1 1 13 ALA HB3 H -4.400 15.078 -5.411 1.00 . A A . 31 ALA HB3 1 1
16 33345 1 1 13 ALA N N -1.731 14.046 -6.713 1.00 . A A . 31 ALA N 1 1
16 33346 1 1 13 ALA O O -3.043 15.061 -3.562 1.00 . A A . 31 ALA O 1 1
16 33347 1 1 14 GLY C C -1.577 11.999 -2.466 1.00 . A A . 32 GLY C 1 1
16 33348 1 1 14 GLY CA C -1.036 13.398 -2.689 1.00 . A A . 32 GLY CA 1 1
16 33349 1 1 14 GLY H H -0.585 13.559 -4.751 1.00 . A A . 32 GLY H 1 1
16 33350 1 1 14 GLY HA2 H 0.018 13.406 -2.451 1.00 . A A . 32 GLY HA2 1 1
16 33351 1 1 14 GLY HA3 H -1.549 14.079 -2.028 1.00 . A A . 32 GLY HA3 1 1
16 33352 1 1 14 GLY N N -1.211 13.849 -4.056 1.00 . A A . 32 GLY N 1 1
16 33353 1 1 14 GLY O O -1.110 11.277 -1.584 1.00 . A A . 32 GLY O 1 1
16 33354 1 1 15 VAL C C -2.383 9.256 -3.945 1.00 . A A . 33 VAL C 1 1
16 33355 1 1 15 VAL CA C -3.172 10.293 -3.153 1.00 . A A . 33 VAL CA 1 1
16 33356 1 1 15 VAL CB C -4.630 10.300 -3.649 1.00 . A A . 33 VAL CB 1 1
16 33357 1 1 15 VAL CG1 C -5.310 8.979 -3.325 1.00 . A A . 33 VAL CG1 1 1
16 33358 1 1 15 VAL CG2 C -5.394 11.466 -3.040 1.00 . A A . 33 VAL CG2 1 1
16 33359 1 1 15 VAL H H -2.895 12.234 -3.952 1.00 . A A . 33 VAL H 1 1
16 33360 1 1 15 VAL HA H -3.170 10.013 -2.110 1.00 . A A . 33 VAL HA 1 1
16 33361 1 1 15 VAL HB H -4.623 10.422 -4.722 1.00 . A A . 33 VAL HB 1 1
16 33362 1 1 15 VAL HG11 H -6.273 8.941 -3.815 1.00 . A A . 33 VAL HG11 1 1
16 33363 1 1 15 VAL HG12 H -4.696 8.162 -3.675 1.00 . A A . 33 VAL HG12 1 1
16 33364 1 1 15 VAL HG13 H -5.447 8.896 -2.257 1.00 . A A . 33 VAL HG13 1 1
16 33365 1 1 15 VAL HG21 H -5.426 12.281 -3.746 1.00 . A A . 33 VAL HG21 1 1
16 33366 1 1 15 VAL HG22 H -6.401 11.154 -2.805 1.00 . A A . 33 VAL HG22 1 1
16 33367 1 1 15 VAL HG23 H -4.898 11.789 -2.136 1.00 . A A . 33 VAL HG23 1 1
16 33368 1 1 15 VAL N N -2.566 11.614 -3.267 1.00 . A A . 33 VAL N 1 1
16 33369 1 1 15 VAL O O -1.908 9.530 -5.047 1.00 . A A . 33 VAL O 1 1
16 33370 1 1 16 PHE C C -2.038 5.623 -3.580 1.00 . A A . 34 PHE C 1 1
16 33371 1 1 16 PHE CA C -1.512 6.984 -4.025 1.00 . A A . 34 PHE CA 1 1
16 33372 1 1 16 PHE CB C -0.018 7.093 -3.713 1.00 . A A . 34 PHE CB 1 1
16 33373 1 1 16 PHE CD1 C 0.068 8.033 -1.388 1.00 . A A . 34 PHE CD1 1 1
16 33374 1 1 16 PHE CD2 C 0.830 5.800 -1.738 1.00 . A A . 34 PHE CD2 1 1
16 33375 1 1 16 PHE CE1 C 0.358 7.926 -0.041 1.00 . A A . 34 PHE CE1 1 1
16 33376 1 1 16 PHE CE2 C 1.123 5.687 -0.392 1.00 . A A . 34 PHE CE2 1 1
16 33377 1 1 16 PHE CG C 0.298 6.973 -2.251 1.00 . A A . 34 PHE CG 1 1
16 33378 1 1 16 PHE CZ C 0.887 6.751 0.457 1.00 . A A . 34 PHE CZ 1 1
16 33379 1 1 16 PHE H H -2.645 7.907 -2.493 1.00 . A A . 34 PHE H 1 1
16 33380 1 1 16 PHE HA H -1.657 7.083 -5.090 1.00 . A A . 34 PHE HA 1 1
16 33381 1 1 16 PHE HB3 H 0.344 8.050 -4.057 1.00 . A A . 34 PHE HB3 1 1
16 33382 1 1 16 PHE HD1 H -0.346 8.952 -1.779 1.00 . A A . 34 PHE HD1 1 1
16 33383 1 1 16 PHE HD2 H 1.016 4.967 -2.400 1.00 . A A . 34 PHE HD2 1 1
16 33384 1 1 16 PHE HE1 H 0.173 8.761 0.619 1.00 . A A . 34 PHE HE1 1 1
16 33385 1 1 16 PHE HE2 H 1.537 4.769 -0.004 1.00 . A A . 34 PHE HE2 1 1
16 33386 1 1 16 PHE HZ H 1.115 6.665 1.509 1.00 . A A . 34 PHE HZ 1 1
16 33387 1 1 16 PHE N N -2.245 8.064 -3.374 1.00 . A A . 34 PHE N 1 1
16 33388 1 1 16 PHE O O -2.684 5.505 -2.538 1.00 . A A . 34 PHE O 1 1
16 33389 1 1 17 HIS C C -1.044 2.396 -3.550 1.00 . A A . 35 HIS C 1 1
16 33390 1 1 17 HIS CA C -2.203 3.244 -4.066 1.00 . A A . 35 HIS CA 1 1
16 33391 1 1 17 HIS CB C -2.818 2.589 -5.304 1.00 . A A . 35 HIS CB 1 1
16 33392 1 1 17 HIS CD2 C -1.064 0.942 -6.273 1.00 . A A . 35 HIS CD2 1 1
16 33393 1 1 17 HIS CE1 C -0.531 2.068 -8.078 1.00 . A A . 35 HIS CE1 1 1
16 33394 1 1 17 HIS CG C -1.801 2.077 -6.278 1.00 . A A . 35 HIS CG 1 1
16 33395 1 1 17 HIS H H -1.241 4.754 -5.194 1.00 . A A . 35 HIS H 1 1
16 33396 1 1 17 HIS HA H -2.955 3.311 -3.295 1.00 . A A . 35 HIS HA 1 1
16 33397 1 1 17 HIS HB3 H -3.435 3.312 -5.817 1.00 . A A . 35 HIS HB3 1 1
16 33398 1 1 17 HIS HD1 H -1.805 3.624 -7.707 1.00 . A A . 35 HIS HD1 1 1
16 33399 1 1 17 HIS HD2 H -1.086 0.166 -5.521 1.00 . A A . 35 HIS HD2 1 1
16 33400 1 1 17 HIS HE1 H -0.066 2.356 -9.008 1.00 . A A . 35 HIS HE1 1 1
16 33401 1 1 17 HIS N N -1.758 4.598 -4.378 1.00 . A A . 35 HIS N 1 1
16 33402 1 1 17 HIS ND1 N -1.443 2.761 -7.421 1.00 . A A . 35 HIS ND1 1 1
16 33403 1 1 17 HIS NE2 N -0.282 0.959 -7.402 1.00 . A A . 35 HIS NE2 1 1
16 33404 1 1 17 HIS O O 0.089 2.526 -4.015 1.00 . A A . 35 HIS O 1 1
16 33405 1 1 18 VAL C C -0.447 -0.765 -2.535 1.00 . A A . 36 VAL C 1 1
16 33406 1 1 18 VAL CA C -0.318 0.660 -2.007 1.00 . A A . 36 VAL CA 1 1
16 33407 1 1 18 VAL CB C -0.409 0.635 -0.470 1.00 . A A . 36 VAL CB 1 1
16 33408 1 1 18 VAL CG1 C 0.770 -0.121 0.124 1.00 . A A . 36 VAL CG1 1 1
16 33409 1 1 18 VAL CG2 C -0.475 2.051 0.082 1.00 . A A . 36 VAL CG2 1 1
16 33410 1 1 18 VAL H H -2.257 1.471 -2.257 1.00 . A A . 36 VAL H 1 1
16 33411 1 1 18 VAL HA H 0.651 1.049 -2.284 1.00 . A A . 36 VAL HA 1 1
16 33412 1 1 18 VAL HB H -1.317 0.121 -0.191 1.00 . A A . 36 VAL HB 1 1
16 33413 1 1 18 VAL HG11 H 0.412 -0.804 0.880 1.00 . A A . 36 VAL HG11 1 1
16 33414 1 1 18 VAL HG12 H 1.271 -0.676 -0.656 1.00 . A A . 36 VAL HG12 1 1
16 33415 1 1 18 VAL HG13 H 1.459 0.579 0.569 1.00 . A A . 36 VAL HG13 1 1
16 33416 1 1 18 VAL HG21 H -1.483 2.428 -0.015 1.00 . A A . 36 VAL HG21 1 1
16 33417 1 1 18 VAL HG22 H -0.191 2.046 1.124 1.00 . A A . 36 VAL HG22 1 1
16 33418 1 1 18 VAL HG23 H 0.201 2.686 -0.472 1.00 . A A . 36 VAL HG23 1 1
16 33419 1 1 18 VAL N N -1.335 1.528 -2.586 1.00 . A A . 36 VAL N 1 1
16 33420 1 1 18 VAL O O -1.344 -1.505 -2.136 1.00 . A A . 36 VAL O 1 1
16 33421 1 1 19 GLU C C 1.316 -3.433 -3.204 1.00 . A A . 37 GLU C 1 1
16 33422 1 1 19 GLU CA C 0.445 -2.478 -4.016 1.00 . A A . 37 GLU CA 1 1
16 33423 1 1 19 GLU CB C 0.932 -2.432 -5.466 1.00 . A A . 37 GLU CB 1 1
16 33424 1 1 19 GLU CD C 0.566 -3.343 -7.793 1.00 . A A . 37 GLU CD 1 1
16 33425 1 1 19 GLU CG C 0.463 -3.609 -6.304 1.00 . A A . 37 GLU CG 1 1
16 33426 1 1 19 GLU H H 1.149 -0.506 -3.711 1.00 . A A . 37 GLU H 1 1
16 33427 1 1 19 GLU HA H -0.573 -2.837 -3.999 1.00 . A A . 37 GLU HA 1 1
16 33428 1 1 19 GLU HB3 H 2.013 -2.422 -5.469 1.00 . A A . 37 GLU HB3 1 1
16 33429 1 1 19 GLU HG3 H -0.567 -3.819 -6.061 1.00 . A A . 37 GLU HG3 1 1
16 33430 1 1 19 GLU N N 0.458 -1.141 -3.433 1.00 . A A . 37 GLU N 1 1
16 33431 1 1 19 GLU O O 2.451 -3.112 -2.856 1.00 . A A . 37 GLU O 1 1
16 33432 1 1 19 GLU OE1 O 1.668 -2.982 -8.258 1.00 . A A . 37 GLU OE1 1 1
16 33433 1 1 19 GLU OE2 O -0.457 -3.496 -8.494 1.00 . A A . 37 GLU OE2 1 1
16 33434 1 1 20 LYS C C 2.278 -6.549 -3.062 1.00 . A A . 38 LYS C 1 1
16 33435 1 1 20 LYS CA C 1.501 -5.615 -2.140 1.00 . A A . 38 LYS CA 1 1
16 33436 1 1 20 LYS CB C 0.531 -6.424 -1.277 1.00 . A A . 38 LYS CB 1 1
16 33437 1 1 20 LYS CD C 0.248 -8.120 0.555 1.00 . A A . 38 LYS CD 1 1
16 33438 1 1 20 LYS CE C -0.494 -7.443 1.698 1.00 . A A . 38 LYS CE 1 1
16 33439 1 1 20 LYS CG C 1.206 -7.161 -0.132 1.00 . A A . 38 LYS CG 1 1
16 33440 1 1 20 LYS H H -0.134 -4.809 -3.216 1.00 . A A . 38 LYS H 1 1
16 33441 1 1 20 LYS HA H 2.198 -5.100 -1.497 1.00 . A A . 38 LYS HA 1 1
16 33442 1 1 20 LYS HB3 H 0.033 -7.152 -1.901 1.00 . A A . 38 LYS HB3 1 1
16 33443 1 1 20 LYS HD3 H 0.809 -8.956 0.947 1.00 . A A . 38 LYS HD3 1 1
16 33444 1 1 20 LYS HE3 H -1.166 -6.704 1.287 1.00 . A A . 38 LYS HE3 1 1
16 33445 1 1 20 LYS HG3 H 1.557 -6.438 0.590 1.00 . A A . 38 LYS HG3 1 1
16 33446 1 1 20 LYS HZ1 H -0.842 -8.543 3.440 1.00 . A A . 38 LYS HZ1 1 1
16 33447 1 1 20 LYS HZ2 H -1.307 -9.340 2.023 1.00 . A A . 38 LYS HZ2 1 1
16 33448 1 1 20 LYS HZ3 H -2.252 -8.076 2.632 1.00 . A A . 38 LYS HZ3 1 1
16 33449 1 1 20 LYS N N 0.775 -4.610 -2.909 1.00 . A A . 38 LYS N 1 1
16 33450 1 1 20 LYS NZ N -1.278 -8.418 2.504 1.00 . A A . 38 LYS NZ 1 1
16 33451 1 1 20 LYS O O 1.850 -6.830 -4.180 1.00 . A A . 38 LYS O 1 1
16 33452 1 1 21 ASN C C 3.450 -9.120 -3.872 1.00 . A A . 39 ASN C 1 1
16 33453 1 1 21 ASN CA C 4.259 -7.930 -3.366 1.00 . A A . 39 ASN CA 1 1
16 33454 1 1 21 ASN CB C 5.440 -8.422 -2.526 1.00 . A A . 39 ASN CB 1 1
16 33455 1 1 21 ASN CG C 4.999 -9.295 -1.367 1.00 . A A . 39 ASN CG 1 1
16 33456 1 1 21 ASN H H 3.712 -6.766 -1.685 1.00 . A A . 39 ASN H 1 1
16 33457 1 1 21 ASN HA H 4.638 -7.380 -4.214 1.00 . A A . 39 ASN HA 1 1
16 33458 1 1 21 ASN HB3 H 5.972 -7.570 -2.130 1.00 . A A . 39 ASN HB3 1 1
16 33459 1 1 21 ASN HD21 H 5.188 -10.924 -2.490 1.00 . A A . 39 ASN HD21 1 1
16 33460 1 1 21 ASN HD22 H 4.663 -11.190 -0.866 1.00 . A A . 39 ASN HD22 1 1
16 33461 1 1 21 ASN N N 3.423 -7.026 -2.585 1.00 . A A . 39 ASN N 1 1
16 33462 1 1 21 ASN ND2 N 4.945 -10.601 -1.597 1.00 . A A . 39 ASN ND2 1 1
16 33463 1 1 21 ASN O O 3.748 -9.686 -4.923 1.00 . A A . 39 ASN O 1 1
16 33464 1 1 21 ASN OD1 O 4.712 -8.800 -0.277 1.00 . A A . 39 ASN OD1 1 1
16 33465 1 1 22 GLY C C 0.436 -10.196 -4.399 1.00 . A A . 40 GLY C 1 1
16 33466 1 1 22 GLY CA C 1.584 -10.614 -3.504 1.00 . A A . 40 GLY CA 1 1
16 33467 1 1 22 GLY H H 2.230 -9.006 -2.289 1.00 . A A . 40 GLY H 1 1
16 33468 1 1 22 GLY HA2 H 2.191 -11.339 -4.028 1.00 . A A . 40 GLY HA2 1 1
16 33469 1 1 22 GLY HA3 H 1.182 -11.073 -2.613 1.00 . A A . 40 GLY HA3 1 1
16 33470 1 1 22 GLY N N 2.422 -9.494 -3.116 1.00 . A A . 40 GLY N 1 1
16 33471 1 1 22 GLY O O 0.533 -10.277 -5.624 1.00 . A A . 40 GLY O 1 1
16 33472 1 1 23 ARG C C -2.809 -8.573 -3.636 1.00 . A A . 41 ARG C 1 1
16 33473 1 1 23 ARG CA C -1.831 -9.320 -4.538 1.00 . A A . 41 ARG CA 1 1
16 33474 1 1 23 ARG CB C -2.527 -10.527 -5.172 1.00 . A A . 41 ARG CB 1 1
16 33475 1 1 23 ARG CD C -3.791 -12.671 -4.826 1.00 . A A . 41 ARG CD 1 1
16 33476 1 1 23 ARG CG C -3.249 -11.409 -4.170 1.00 . A A . 41 ARG CG 1 1
16 33477 1 1 23 ARG CZ C -5.690 -13.280 -3.388 1.00 . A A . 41 ARG CZ 1 1
16 33478 1 1 23 ARG H H -0.674 -9.710 -2.809 1.00 . A A . 41 ARG H 1 1
16 33479 1 1 23 ARG HA H -1.499 -8.654 -5.320 1.00 . A A . 41 ARG HA 1 1
16 33480 1 1 23 ARG HB3 H -1.786 -11.126 -5.681 1.00 . A A . 41 ARG HB3 1 1
16 33481 1 1 23 ARG HD3 H -2.966 -13.216 -5.261 1.00 . A A . 41 ARG HD3 1 1
16 33482 1 1 23 ARG HE H -4.013 -14.343 -3.571 1.00 . A A . 41 ARG HE 1 1
16 33483 1 1 23 ARG HG3 H -4.073 -10.855 -3.742 1.00 . A A . 41 ARG HG3 1 1
16 33484 1 1 23 ARG HH11 H -5.925 -11.563 -4.426 1.00 . A A . 41 ARG HH11 1 1
16 33485 1 1 23 ARG HH12 H -7.257 -12.003 -3.409 1.00 . A A . 41 ARG HH12 1 1
16 33486 1 1 23 ARG HH21 H -5.759 -14.933 -2.228 1.00 . A A . 41 ARG HH21 1 1
16 33487 1 1 23 ARG HH22 H -7.160 -13.920 -2.159 1.00 . A A . 41 ARG HH22 1 1
16 33488 1 1 23 ARG N N -0.657 -9.750 -3.789 1.00 . A A . 41 ARG N 1 1
16 33489 1 1 23 ARG NE N -4.479 -13.534 -3.869 1.00 . A A . 41 ARG NE 1 1
16 33490 1 1 23 ARG NH1 N -6.344 -12.192 -3.772 1.00 . A A . 41 ARG NH1 1 1
16 33491 1 1 23 ARG NH2 N -6.249 -14.113 -2.520 1.00 . A A . 41 ARG NH2 1 1
16 33492 1 1 23 ARG O O -2.485 -8.238 -2.496 1.00 . A A . 41 ARG O 1 1
16 33493 1 1 24 TYR C C -5.558 -8.463 -2.258 1.00 . A A . 42 TYR C 1 1
16 33494 1 1 24 TYR CA C -5.027 -7.601 -3.399 1.00 . A A . 42 TYR CA 1 1
16 33495 1 1 24 TYR CB C -6.177 -7.190 -4.319 1.00 . A A . 42 TYR CB 1 1
16 33496 1 1 24 TYR CD1 C -4.740 -5.410 -5.392 1.00 . A A . 42 TYR CD1 1 1
16 33497 1 1 24 TYR CD2 C -6.309 -6.567 -6.764 1.00 . A A . 42 TYR CD2 1 1
16 33498 1 1 24 TYR CE1 C -4.333 -4.663 -6.479 1.00 . A A . 42 TYR CE1 1 1
16 33499 1 1 24 TYR CE2 C -5.907 -5.826 -7.857 1.00 . A A . 42 TYR CE2 1 1
16 33500 1 1 24 TYR CG C -5.733 -6.374 -5.514 1.00 . A A . 42 TYR CG 1 1
16 33501 1 1 24 TYR CZ C -4.919 -4.875 -7.711 1.00 . A A . 42 TYR CZ 1 1
16 33502 1 1 24 TYR H H -4.202 -8.605 -5.069 1.00 . A A . 42 TYR H 1 1
16 33503 1 1 24 TYR HA H -4.575 -6.714 -2.984 1.00 . A A . 42 TYR HA 1 1
16 33504 1 1 24 TYR HB3 H -6.885 -6.596 -3.757 1.00 . A A . 42 TYR HB3 1 1
16 33505 1 1 24 TYR HD1 H -4.282 -5.248 -4.426 1.00 . A A . 42 TYR HD1 1 1
16 33506 1 1 24 TYR HD2 H -7.083 -7.312 -6.875 1.00 . A A . 42 TYR HD2 1 1
16 33507 1 1 24 TYR HE1 H -3.558 -3.920 -6.365 1.00 . A A . 42 TYR HE1 1 1
16 33508 1 1 24 TYR HE2 H -6.365 -5.990 -8.820 1.00 . A A . 42 TYR HE2 1 1
16 33509 1 1 24 TYR HH H -4.983 -4.433 -9.580 1.00 . A A . 42 TYR HH 1 1
16 33510 1 1 24 TYR N N -4.003 -8.313 -4.156 1.00 . A A . 42 TYR N 1 1
16 33511 1 1 24 TYR O O -6.455 -9.285 -2.451 1.00 . A A . 42 TYR O 1 1
16 33512 1 1 24 TYR OH O -4.515 -4.133 -8.798 1.00 . A A . 42 TYR OH 1 1
16 33513 1 1 25 SER C C -5.279 -8.193 1.372 1.00 . A A . 43 SER C 1 1
16 33514 1 1 25 SER CA C -5.414 -9.032 0.104 1.00 . A A . 43 SER CA 1 1
16 33515 1 1 25 SER CB C -4.578 -10.308 0.232 1.00 . A A . 43 SER CB 1 1
16 33516 1 1 25 SER H H -4.288 -7.601 -0.978 1.00 . A A . 43 SER H 1 1
16 33517 1 1 25 SER HA H -6.450 -9.303 -0.026 1.00 . A A . 43 SER HA 1 1
16 33518 1 1 25 SER HB3 H -4.693 -10.900 -0.663 1.00 . A A . 43 SER HB3 1 1
16 33519 1 1 25 SER HG H -2.799 -9.851 -0.452 1.00 . A A . 43 SER HG 1 1
16 33520 1 1 25 SER N N -4.999 -8.270 -1.068 1.00 . A A . 43 SER N 1 1
16 33521 1 1 25 SER O O -4.750 -8.657 2.383 1.00 . A A . 43 SER O 1 1
16 33522 1 1 25 SER OG O -3.205 -10.002 0.406 1.00 . A A . 43 SER OG 1 1
16 33523 1 1 26 ILE C C -7.090 -5.740 2.985 1.00 . A A . 44 ILE C 1 1
16 33524 1 1 26 ILE CA C -5.695 -6.053 2.452 1.00 . A A . 44 ILE CA 1 1
16 33525 1 1 26 ILE CB C -4.990 -4.734 2.086 1.00 . A A . 44 ILE CB 1 1
16 33526 1 1 26 ILE CD1 C -2.959 -3.769 0.896 1.00 . A A . 44 ILE CD1 1 1
16 33527 1 1 26 ILE CG1 C -3.673 -5.018 1.362 1.00 . A A . 44 ILE CG1 1 1
16 33528 1 1 26 ILE CG2 C -4.747 -3.899 3.335 1.00 . A A . 44 ILE CG2 1 1
16 33529 1 1 26 ILE H H -6.171 -6.645 0.476 1.00 . A A . 44 ILE H 1 1
16 33530 1 1 26 ILE HA H -5.126 -6.540 3.229 1.00 . A A . 44 ILE HA 1 1
16 33531 1 1 26 ILE HB H -5.640 -4.173 1.430 1.00 . A A . 44 ILE HB 1 1
16 33532 1 1 26 ILE HD11 H -3.628 -3.173 0.293 1.00 . A A . 44 ILE HD11 1 1
16 33533 1 1 26 ILE HD12 H -2.638 -3.196 1.753 1.00 . A A . 44 ILE HD12 1 1
16 33534 1 1 26 ILE HD13 H -2.096 -4.047 0.307 1.00 . A A . 44 ILE HD13 1 1
16 33535 1 1 26 ILE HG13 H -3.872 -5.630 0.496 1.00 . A A . 44 ILE HG13 1 1
16 33536 1 1 26 ILE HG21 H -4.162 -3.029 3.078 1.00 . A A . 44 ILE HG21 1 1
16 33537 1 1 26 ILE HG22 H -5.693 -3.588 3.749 1.00 . A A . 44 ILE HG22 1 1
16 33538 1 1 26 ILE HG23 H -4.211 -4.490 4.063 1.00 . A A . 44 ILE HG23 1 1
16 33539 1 1 26 ILE N N -5.761 -6.957 1.310 1.00 . A A . 44 ILE N 1 1
16 33540 1 1 26 ILE O O -8.067 -5.737 2.236 1.00 . A A . 44 ILE O 1 1
16 33541 1 1 27 SER C C -8.433 -3.755 5.508 1.00 . A A . 45 SER C 1 1
16 33542 1 1 27 SER CA C -8.448 -5.163 4.920 1.00 . A A . 45 SER CA 1 1
16 33543 1 1 27 SER CB C -8.760 -6.182 6.019 1.00 . A A . 45 SER CB 1 1
16 33544 1 1 27 SER H H -6.360 -5.494 4.830 1.00 . A A . 45 SER H 1 1
16 33545 1 1 27 SER HA H -9.218 -5.216 4.164 1.00 . A A . 45 SER HA 1 1
16 33546 1 1 27 SER HB3 H -8.196 -5.935 6.906 1.00 . A A . 45 SER HB3 1 1
16 33547 1 1 27 SER HG H -10.348 -6.964 6.856 1.00 . A A . 45 SER HG 1 1
16 33548 1 1 27 SER N N -7.174 -5.476 4.286 1.00 . A A . 45 SER N 1 1
16 33549 1 1 27 SER O O -7.507 -2.979 5.264 1.00 . A A . 45 SER O 1 1
16 33550 1 1 27 SER OG O -10.139 -6.183 6.339 1.00 . A A . 45 SER OG 1 1
16 33551 1 1 28 ARG C C -8.454 -1.912 7.931 1.00 . A A . 46 ARG C 1 1
16 33552 1 1 28 ARG CA C -9.567 -2.119 6.907 1.00 . A A . 46 ARG CA 1 1
16 33553 1 1 28 ARG CB C -10.932 -1.958 7.579 1.00 . A A . 46 ARG CB 1 1
16 33554 1 1 28 ARG CD C -13.379 -2.504 7.425 1.00 . A A . 46 ARG CD 1 1
16 33555 1 1 28 ARG CG C -12.105 -2.216 6.648 1.00 . A A . 46 ARG CG 1 1
16 33556 1 1 28 ARG CZ C -15.022 -1.290 8.794 1.00 . A A . 46 ARG CZ 1 1
16 33557 1 1 28 ARG H H -10.167 -4.095 6.442 1.00 . A A . 46 ARG H 1 1
16 33558 1 1 28 ARG HA H -9.468 -1.375 6.131 1.00 . A A . 46 ARG HA 1 1
16 33559 1 1 28 ARG HB3 H -11.016 -0.949 7.958 1.00 . A A . 46 ARG HB3 1 1
16 33560 1 1 28 ARG HD3 H -13.174 -3.270 8.157 1.00 . A A . 46 ARG HD3 1 1
16 33561 1 1 28 ARG HE H -13.347 -0.499 8.054 1.00 . A A . 46 ARG HE 1 1
16 33562 1 1 28 ARG HG3 H -11.874 -3.066 6.021 1.00 . A A . 46 ARG HG3 1 1
16 33563 1 1 28 ARG HH11 H -15.476 -3.227 8.438 1.00 . A A . 46 ARG HH11 1 1
16 33564 1 1 28 ARG HH12 H -16.625 -2.360 9.402 1.00 . A A . 46 ARG HH12 1 1
16 33565 1 1 28 ARG HH21 H -14.853 0.653 9.322 1.00 . A A . 46 ARG HH21 1 1
16 33566 1 1 28 ARG HH22 H -16.270 -0.151 9.903 1.00 . A A . 46 ARG HH22 1 1
16 33567 1 1 28 ARG N N -9.461 -3.432 6.284 1.00 . A A . 46 ARG N 1 1
16 33568 1 1 28 ARG NE N -13.884 -1.316 8.108 1.00 . A A . 46 ARG NE 1 1
16 33569 1 1 28 ARG NH1 N -15.770 -2.381 8.885 1.00 . A A . 46 ARG NH1 1 1
16 33570 1 1 28 ARG NH2 N -15.414 -0.170 9.389 1.00 . A A . 46 ARG NH2 1 1
16 33571 1 1 28 ARG O O -7.644 -0.993 7.806 1.00 . A A . 46 ARG O 1 1
16 33572 1 1 29 THR C C -6.011 -2.611 9.398 1.00 . A A . 47 THR C 1 1
16 33573 1 1 29 THR CA C -7.413 -2.682 9.991 1.00 . A A . 47 THR CA 1 1
16 33574 1 1 29 THR CB C -7.492 -3.884 10.952 1.00 . A A . 47 THR CB 1 1
16 33575 1 1 29 THR CG2 C -8.811 -3.887 11.709 1.00 . A A . 47 THR CG2 1 1
16 33576 1 1 29 THR H H -9.096 -3.482 8.989 1.00 . A A . 47 THR H 1 1
16 33577 1 1 29 THR HA H -7.599 -1.782 10.559 1.00 . A A . 47 THR HA 1 1
16 33578 1 1 29 THR HB H -6.683 -3.808 11.666 1.00 . A A . 47 THR HB 1 1
16 33579 1 1 29 THR HG1 H -8.193 -5.331 9.809 1.00 . A A . 47 THR HG1 1 1
16 33580 1 1 29 THR HG21 H -8.789 -3.125 12.474 1.00 . A A . 47 THR HG21 1 1
16 33581 1 1 29 THR HG22 H -8.962 -4.854 12.167 1.00 . A A . 47 THR HG22 1 1
16 33582 1 1 29 THR HG23 H -9.620 -3.684 11.023 1.00 . A A . 47 THR HG23 1 1
16 33583 1 1 29 THR N N -8.423 -2.771 8.944 1.00 . A A . 47 THR N 1 1
16 33584 1 1 29 THR O O -5.123 -1.968 9.956 1.00 . A A . 47 THR O 1 1
16 33585 1 1 29 THR OG1 O -7.354 -5.107 10.219 1.00 . A A . 47 THR OG1 1 1
16 33586 1 1 30 GLU C C -4.310 -2.003 6.801 1.00 . A A . 48 GLU C 1 1
16 33587 1 1 30 GLU CA C -4.524 -3.289 7.593 1.00 . A A . 48 GLU CA 1 1
16 33588 1 1 30 GLU CB C -4.416 -4.499 6.664 1.00 . A A . 48 GLU CB 1 1
16 33589 1 1 30 GLU CD C -4.383 -7.017 6.469 1.00 . A A . 48 GLU CD 1 1
16 33590 1 1 30 GLU CG C -4.681 -5.825 7.357 1.00 . A A . 48 GLU CG 1 1
16 33591 1 1 30 GLU H H -6.566 -3.773 7.867 1.00 . A A . 48 GLU H 1 1
16 33592 1 1 30 GLU HA H -3.759 -3.360 8.352 1.00 . A A . 48 GLU HA 1 1
16 33593 1 1 30 GLU HB3 H -3.420 -4.529 6.247 1.00 . A A . 48 GLU HB3 1 1
16 33594 1 1 30 GLU HG3 H -5.721 -5.863 7.649 1.00 . A A . 48 GLU HG3 1 1
16 33595 1 1 30 GLU N N -5.819 -3.277 8.263 1.00 . A A . 48 GLU N 1 1
16 33596 1 1 30 GLU O O -3.186 -1.514 6.682 1.00 . A A . 48 GLU O 1 1
16 33597 1 1 30 GLU OE1 O -3.353 -6.989 5.764 1.00 . A A . 48 GLU OE1 1 1
16 33598 1 1 30 GLU OE2 O -5.179 -7.979 6.480 1.00 . A A . 48 GLU OE2 1 1
16 33599 1 1 31 ALA C C -4.728 0.906 6.298 1.00 . A A . 49 ALA C 1 1
16 33600 1 1 31 ALA CA C -5.328 -0.232 5.479 1.00 . A A . 49 ALA CA 1 1
16 33601 1 1 31 ALA CB C -6.711 0.150 4.974 1.00 . A A . 49 ALA CB 1 1
16 33602 1 1 31 ALA H H -6.263 -1.897 6.390 1.00 . A A . 49 ALA H 1 1
16 33603 1 1 31 ALA HA H -4.696 -0.415 4.622 1.00 . A A . 49 ALA HA 1 1
16 33604 1 1 31 ALA HB1 H -6.614 0.836 4.145 1.00 . A A . 49 ALA HB1 1 1
16 33605 1 1 31 ALA HB2 H -7.233 -0.737 4.648 1.00 . A A . 49 ALA HB2 1 1
16 33606 1 1 31 ALA HB3 H -7.267 0.623 5.770 1.00 . A A . 49 ALA HB3 1 1
16 33607 1 1 31 ALA N N -5.395 -1.461 6.260 1.00 . A A . 49 ALA N 1 1
16 33608 1 1 31 ALA O O -3.633 1.385 6.006 1.00 . A A . 49 ALA O 1 1
16 33609 1 1 32 ALA C C -3.582 2.151 8.694 1.00 . A A . 50 ALA C 1 1
16 33610 1 1 32 ALA CA C -4.995 2.418 8.186 1.00 . A A . 50 ALA CA 1 1
16 33611 1 1 32 ALA CB C -5.950 2.605 9.355 1.00 . A A . 50 ALA CB 1 1
16 33612 1 1 32 ALA H H -6.320 0.915 7.508 1.00 . A A . 50 ALA H 1 1
16 33613 1 1 32 ALA HA H -4.991 3.330 7.607 1.00 . A A . 50 ALA HA 1 1
16 33614 1 1 32 ALA HB1 H -6.833 3.127 9.016 1.00 . A A . 50 ALA HB1 1 1
16 33615 1 1 32 ALA HB2 H -6.231 1.640 9.748 1.00 . A A . 50 ALA HB2 1 1
16 33616 1 1 32 ALA HB3 H -5.466 3.183 10.128 1.00 . A A . 50 ALA HB3 1 1
16 33617 1 1 32 ALA N N -5.455 1.336 7.324 1.00 . A A . 50 ALA N 1 1
16 33618 1 1 32 ALA O O -2.756 3.062 8.769 1.00 . A A . 50 ALA O 1 1
16 33619 1 1 33 ASP C C -0.925 0.722 8.478 1.00 . A A . 51 ASP C 1 1
16 33620 1 1 33 ASP CA C -1.995 0.511 9.543 1.00 . A A . 51 ASP CA 1 1
16 33621 1 1 33 ASP CB C -2.007 -0.951 9.992 1.00 . A A . 51 ASP CB 1 1
16 33622 1 1 33 ASP CG C -0.802 -1.306 10.840 1.00 . A A . 51 ASP CG 1 1
16 33623 1 1 33 ASP H H -4.010 0.218 8.961 1.00 . A A . 51 ASP H 1 1
16 33624 1 1 33 ASP HA H -1.768 1.137 10.393 1.00 . A A . 51 ASP HA 1 1
16 33625 1 1 33 ASP HB3 H -2.012 -1.587 9.119 1.00 . A A . 51 ASP HB3 1 1
16 33626 1 1 33 ASP N N -3.310 0.899 9.043 1.00 . A A . 51 ASP N 1 1
16 33627 1 1 33 ASP O O 0.169 1.208 8.769 1.00 . A A . 51 ASP O 1 1
16 33628 1 1 33 ASP OD1 O -0.666 -0.739 11.944 1.00 . A A . 51 ASP OD1 1 1
16 33629 1 1 33 ASP OD2 O 0.005 -2.151 10.400 1.00 . A A . 51 ASP OD2 1 1
16 33630 1 1 34 LEU C C 0.020 1.968 5.890 1.00 . A A . 52 LEU C 1 1
16 33631 1 1 34 LEU CA C -0.310 0.499 6.133 1.00 . A A . 52 LEU CA 1 1
16 33632 1 1 34 LEU CB C -0.894 -0.123 4.863 1.00 . A A . 52 LEU CB 1 1
16 33633 1 1 34 LEU CD1 C 1.068 0.360 3.380 1.00 . A A . 52 LEU CD1 1 1
16 33634 1 1 34 LEU CD2 C 0.890 -1.853 4.531 1.00 . A A . 52 LEU CD2 1 1
16 33635 1 1 34 LEU CG C 0.117 -0.715 3.880 1.00 . A A . 52 LEU CG 1 1
16 33636 1 1 34 LEU H H -2.131 -0.029 7.073 1.00 . A A . 52 LEU H 1 1
16 33637 1 1 34 LEU HA H 0.599 -0.023 6.394 1.00 . A A . 52 LEU HA 1 1
16 33638 1 1 34 LEU HB3 H -1.450 0.646 4.346 1.00 . A A . 52 LEU HB3 1 1
16 33639 1 1 34 LEU HD11 H 1.717 -0.056 2.626 1.00 . A A . 52 LEU HD11 1 1
16 33640 1 1 34 LEU HD12 H 1.663 0.727 4.204 1.00 . A A . 52 LEU HD12 1 1
16 33641 1 1 34 LEU HD13 H 0.500 1.177 2.957 1.00 . A A . 52 LEU HD13 1 1
16 33642 1 1 34 LEU HD21 H 0.455 -2.078 5.494 1.00 . A A . 52 LEU HD21 1 1
16 33643 1 1 34 LEU HD22 H 1.921 -1.560 4.660 1.00 . A A . 52 LEU HD22 1 1
16 33644 1 1 34 LEU HD23 H 0.840 -2.728 3.900 1.00 . A A . 52 LEU HD23 1 1
16 33645 1 1 34 LEU HG H -0.414 -1.114 3.026 1.00 . A A . 52 LEU HG 1 1
16 33646 1 1 34 LEU N N -1.245 0.352 7.243 1.00 . A A . 52 LEU N 1 1
16 33647 1 1 34 LEU O O 1.188 2.352 5.828 1.00 . A A . 52 LEU O 1 1
16 33648 1 1 35 CYS C C -0.047 4.858 6.651 1.00 . A A . 53 CYS C 1 1
16 33649 1 1 35 CYS CA C -0.841 4.214 5.519 1.00 . A A . 53 CYS CA 1 1
16 33650 1 1 35 CYS CB C -2.200 4.902 5.377 1.00 . A A . 53 CYS CB 1 1
16 33651 1 1 35 CYS H H -1.927 2.422 5.812 1.00 . A A . 53 CYS H 1 1
16 33652 1 1 35 CYS HA H -0.291 4.333 4.597 1.00 . A A . 53 CYS HA 1 1
16 33653 1 1 35 CYS HB3 H -2.045 5.944 5.139 1.00 . A A . 53 CYS HB3 1 1
16 33654 1 1 35 CYS N N -1.019 2.786 5.754 1.00 . A A . 53 CYS N 1 1
16 33655 1 1 35 CYS O O 0.945 5.547 6.416 1.00 . A A . 53 CYS O 1 1
16 33656 1 1 35 CYS SG S -3.265 4.188 4.084 1.00 . A A . 53 CYS SG 1 1
16 33657 1 1 36 LYS C C 1.617 4.688 9.143 1.00 . A A . 54 LYS C 1 1
16 33658 1 1 36 LYS CA C 0.177 5.182 9.054 1.00 . A A . 54 LYS CA 1 1
16 33659 1 1 36 LYS CB C -0.584 4.805 10.327 1.00 . A A . 54 LYS CB 1 1
16 33660 1 1 36 LYS CD C -0.701 4.904 12.834 1.00 . A A . 54 LYS CD 1 1
16 33661 1 1 36 LYS CE C -1.965 5.695 13.135 1.00 . A A . 54 LYS CE 1 1
16 33662 1 1 36 LYS CG C -0.004 5.423 11.587 1.00 . A A . 54 LYS CG 1 1
16 33663 1 1 36 LYS H H -1.288 4.070 8.006 1.00 . A A . 54 LYS H 1 1
16 33664 1 1 36 LYS HA H 0.184 6.257 8.954 1.00 . A A . 54 LYS HA 1 1
16 33665 1 1 36 LYS HB3 H -0.566 3.730 10.436 1.00 . A A . 54 LYS HB3 1 1
16 33666 1 1 36 LYS HD3 H -0.027 4.988 13.674 1.00 . A A . 54 LYS HD3 1 1
16 33667 1 1 36 LYS HE3 H -2.687 5.508 12.352 1.00 . A A . 54 LYS HE3 1 1
16 33668 1 1 36 LYS HG3 H -0.123 6.495 11.539 1.00 . A A . 54 LYS HG3 1 1
16 33669 1 1 36 LYS HZ1 H -3.311 4.604 14.303 1.00 . A A . 54 LYS HZ1 1 1
16 33670 1 1 36 LYS HZ2 H -2.973 6.146 14.908 1.00 . A A . 54 LYS HZ2 1 1
16 33671 1 1 36 LYS HZ3 H -1.831 4.909 15.065 1.00 . A A . 54 LYS HZ3 1 1
16 33672 1 1 36 LYS N N -0.491 4.628 7.882 1.00 . A A . 54 LYS N 1 1
16 33673 1 1 36 LYS NZ N -2.562 5.312 14.445 1.00 . A A . 54 LYS NZ 1 1
16 33674 1 1 36 LYS O O 2.519 5.439 9.512 1.00 . A A . 54 LYS O 1 1
16 33675 1 1 37 ALA C C 4.048 3.408 7.751 1.00 . A A . 55 ALA C 1 1
16 33676 1 1 37 ALA CA C 3.155 2.827 8.842 1.00 . A A . 55 ALA CA 1 1
16 33677 1 1 37 ALA CB C 3.064 1.315 8.701 1.00 . A A . 55 ALA CB 1 1
16 33678 1 1 37 ALA H H 1.066 2.871 8.516 1.00 . A A . 55 ALA H 1 1
16 33679 1 1 37 ALA HA H 3.592 3.047 9.806 1.00 . A A . 55 ALA HA 1 1
16 33680 1 1 37 ALA HB1 H 2.479 1.071 7.825 1.00 . A A . 55 ALA HB1 1 1
16 33681 1 1 37 ALA HB2 H 4.057 0.902 8.596 1.00 . A A . 55 ALA HB2 1 1
16 33682 1 1 37 ALA HB3 H 2.590 0.899 9.578 1.00 . A A . 55 ALA HB3 1 1
16 33683 1 1 37 ALA N N 1.825 3.420 8.803 1.00 . A A . 55 ALA N 1 1
16 33684 1 1 37 ALA O O 5.273 3.309 7.819 1.00 . A A . 55 ALA O 1 1
16 33685 1 1 38 PHE C C 4.137 6.135 5.723 1.00 . A A . 56 PHE C 1 1
16 33686 1 1 38 PHE CA C 4.166 4.611 5.639 1.00 . A A . 56 PHE CA 1 1
16 33687 1 1 38 PHE CB C 3.581 4.154 4.302 1.00 . A A . 56 PHE CB 1 1
16 33688 1 1 38 PHE CD1 C 5.836 4.139 3.199 1.00 . A A . 56 PHE CD1 1 1
16 33689 1 1 38 PHE CD2 C 3.973 4.961 1.958 1.00 . A A . 56 PHE CD2 1 1
16 33690 1 1 38 PHE CE1 C 6.666 4.389 2.123 1.00 . A A . 56 PHE CE1 1 1
16 33691 1 1 38 PHE CE2 C 4.799 5.210 0.878 1.00 . A A . 56 PHE CE2 1 1
16 33692 1 1 38 PHE CG C 4.482 4.424 3.130 1.00 . A A . 56 PHE CG 1 1
16 33693 1 1 38 PHE CZ C 6.146 4.922 0.960 1.00 . A A . 56 PHE CZ 1 1
16 33694 1 1 38 PHE H H 2.447 4.062 6.747 1.00 . A A . 56 PHE H 1 1
16 33695 1 1 38 PHE HA H 5.190 4.279 5.707 1.00 . A A . 56 PHE HA 1 1
16 33696 1 1 38 PHE HB3 H 2.648 4.668 4.130 1.00 . A A . 56 PHE HB3 1 1
16 33697 1 1 38 PHE HD1 H 6.243 3.721 4.107 1.00 . A A . 56 PHE HD1 1 1
16 33698 1 1 38 PHE HD2 H 2.918 5.186 1.892 1.00 . A A . 56 PHE HD2 1 1
16 33699 1 1 38 PHE HE1 H 7.720 4.163 2.191 1.00 . A A . 56 PHE HE1 1 1
16 33700 1 1 38 PHE HE2 H 4.388 5.629 -0.029 1.00 . A A . 56 PHE HE2 1 1
16 33701 1 1 38 PHE HZ H 6.793 5.119 0.119 1.00 . A A . 56 PHE HZ 1 1
16 33702 1 1 38 PHE N N 3.427 4.015 6.745 1.00 . A A . 56 PHE N 1 1
16 33703 1 1 38 PHE O O 4.172 6.825 4.706 1.00 . A A . 56 PHE O 1 1
16 33704 1 1 39 ASN C C 2.947 8.746 6.320 1.00 . A A . 57 ASN C 1 1
16 33705 1 1 39 ASN CA C 4.038 8.093 7.166 1.00 . A A . 57 ASN CA 1 1
16 33706 1 1 39 ASN CB C 5.395 8.714 6.833 1.00 . A A . 57 ASN CB 1 1
16 33707 1 1 39 ASN CG C 5.740 9.876 7.745 1.00 . A A . 57 ASN CG 1 1
16 33708 1 1 39 ASN H H 4.047 6.051 7.720 1.00 . A A . 57 ASN H 1 1
16 33709 1 1 39 ASN HA H 3.820 8.265 8.209 1.00 . A A . 57 ASN HA 1 1
16 33710 1 1 39 ASN HB3 H 5.383 9.071 5.814 1.00 . A A . 57 ASN HB3 1 1
16 33711 1 1 39 ASN HD21 H 5.382 8.756 9.349 1.00 . A A . 57 ASN HD21 1 1
16 33712 1 1 39 ASN HD22 H 5.873 10.383 9.664 1.00 . A A . 57 ASN HD22 1 1
16 33713 1 1 39 ASN N N 4.073 6.652 6.946 1.00 . A A . 57 ASN N 1 1
16 33714 1 1 39 ASN ND2 N 5.657 9.649 9.051 1.00 . A A . 57 ASN ND2 1 1
16 33715 1 1 39 ASN O O 3.184 9.751 5.652 1.00 . A A . 57 ASN O 1 1
16 33716 1 1 39 ASN OD1 O 6.076 10.966 7.281 1.00 . A A . 57 ASN OD1 1 1
16 33717 1 1 40 SER C C -0.700 8.295 6.239 1.00 . A A . 58 SER C 1 1
16 33718 1 1 40 SER CA C 0.625 8.690 5.593 1.00 . A A . 58 SER CA 1 1
16 33719 1 1 40 SER CB C 0.677 8.176 4.152 1.00 . A A . 58 SER CB 1 1
16 33720 1 1 40 SER H H 1.625 7.367 6.910 1.00 . A A . 58 SER H 1 1
16 33721 1 1 40 SER HA H 0.702 9.767 5.585 1.00 . A A . 58 SER HA 1 1
16 33722 1 1 40 SER HB3 H 0.210 8.898 3.499 1.00 . A A . 58 SER HB3 1 1
16 33723 1 1 40 SER HG H 2.305 7.099 3.994 1.00 . A A . 58 SER HG 1 1
16 33724 1 1 40 SER N N 1.752 8.167 6.358 1.00 . A A . 58 SER N 1 1
16 33725 1 1 40 SER O O -0.732 7.520 7.197 1.00 . A A . 58 SER O 1 1
16 33726 1 1 40 SER OG O 2.014 7.975 3.731 1.00 . A A . 58 SER OG 1 1
16 33727 1 1 41 THR C C -4.031 7.980 5.143 1.00 . A A . 59 THR C 1 1
16 33728 1 1 41 THR CA C -3.121 8.539 6.231 1.00 . A A . 59 THR CA 1 1
16 33729 1 1 41 THR CB C -3.776 9.794 6.839 1.00 . A A . 59 THR CB 1 1
16 33730 1 1 41 THR CG2 C -2.826 10.488 7.802 1.00 . A A . 59 THR CG2 1 1
16 33731 1 1 41 THR H H -1.702 9.442 4.945 1.00 . A A . 59 THR H 1 1
16 33732 1 1 41 THR HA H -3.016 7.800 7.013 1.00 . A A . 59 THR HA 1 1
16 33733 1 1 41 THR HB H -4.660 9.493 7.381 1.00 . A A . 59 THR HB 1 1
16 33734 1 1 41 THR HG1 H -3.389 10.901 5.251 1.00 . A A . 59 THR HG1 1 1
16 33735 1 1 41 THR HG21 H -3.390 10.919 8.615 1.00 . A A . 59 THR HG21 1 1
16 33736 1 1 41 THR HG22 H -2.292 11.270 7.280 1.00 . A A . 59 THR HG22 1 1
16 33737 1 1 41 THR HG23 H -2.121 9.770 8.192 1.00 . A A . 59 THR HG23 1 1
16 33738 1 1 41 THR N N -1.793 8.832 5.707 1.00 . A A . 59 THR N 1 1
16 33739 1 1 41 THR O O -3.576 7.663 4.042 1.00 . A A . 59 THR O 1 1
16 33740 1 1 41 THR OG1 O -4.155 10.701 5.795 1.00 . A A . 59 THR OG1 1 1
16 33741 1 1 42 LEU C C -6.881 8.470 3.659 1.00 . A A . 60 LEU C 1 1
16 33742 1 1 42 LEU CA C -6.291 7.343 4.502 1.00 . A A . 60 LEU CA 1 1
16 33743 1 1 42 LEU CB C -7.408 6.604 5.238 1.00 . A A . 60 LEU CB 1 1
16 33744 1 1 42 LEU CD1 C -7.901 5.452 7.409 1.00 . A A . 60 LEU CD1 1 1
16 33745 1 1 42 LEU CD2 C -6.894 4.164 5.514 1.00 . A A . 60 LEU CD2 1 1
16 33746 1 1 42 LEU CG C -6.961 5.515 6.215 1.00 . A A . 60 LEU CG 1 1
16 33747 1 1 42 LEU H H -5.619 8.134 6.346 1.00 . A A . 60 LEU H 1 1
16 33748 1 1 42 LEU HA H -5.779 6.652 3.850 1.00 . A A . 60 LEU HA 1 1
16 33749 1 1 42 LEU HB3 H -8.044 6.142 4.494 1.00 . A A . 60 LEU HB3 1 1
16 33750 1 1 42 LEU HD11 H -8.921 5.547 7.070 1.00 . A A . 60 LEU HD11 1 1
16 33751 1 1 42 LEU HD12 H -7.670 6.256 8.090 1.00 . A A . 60 LEU HD12 1 1
16 33752 1 1 42 LEU HD13 H -7.775 4.506 7.915 1.00 . A A . 60 LEU HD13 1 1
16 33753 1 1 42 LEU HD21 H -6.946 4.312 4.446 1.00 . A A . 60 LEU HD21 1 1
16 33754 1 1 42 LEU HD22 H -7.725 3.552 5.834 1.00 . A A . 60 LEU HD22 1 1
16 33755 1 1 42 LEU HD23 H -5.965 3.674 5.767 1.00 . A A . 60 LEU HD23 1 1
16 33756 1 1 42 LEU HG H -5.972 5.752 6.581 1.00 . A A . 60 LEU HG 1 1
16 33757 1 1 42 LEU N N -5.316 7.864 5.455 1.00 . A A . 60 LEU N 1 1
16 33758 1 1 42 LEU O O -7.019 9.607 4.107 1.00 . A A . 60 LEU O 1 1
16 33759 1 1 43 PRO C C -9.236 9.529 1.878 1.00 . A A . 61 PRO C 1 1
16 33760 1 1 43 PRO CA C -7.825 9.116 1.475 1.00 . A A . 61 PRO CA 1 1
16 33761 1 1 43 PRO CB C -7.849 8.359 0.145 1.00 . A A . 61 PRO CB 1 1
16 33762 1 1 43 PRO CD C -7.104 6.808 1.806 1.00 . A A . 61 PRO CD 1 1
16 33763 1 1 43 PRO CG C -7.889 6.920 0.528 1.00 . A A . 61 PRO CG 1 1
16 33764 1 1 43 PRO HA H -7.207 9.996 1.380 1.00 . A A . 61 PRO HA 1 1
16 33765 1 1 43 PRO HB3 H -6.958 8.591 -0.421 1.00 . A A . 61 PRO HB3 1 1
16 33766 1 1 43 PRO HD3 H -6.068 6.586 1.594 1.00 . A A . 61 PRO HD3 1 1
16 33767 1 1 43 PRO HG3 H -7.431 6.321 -0.246 1.00 . A A . 61 PRO HG3 1 1
16 33768 1 1 43 PRO N N -7.240 8.146 2.407 1.00 . A A . 61 PRO N 1 1
16 33769 1 1 43 PRO O O -9.859 8.897 2.733 1.00 . A A . 61 PRO O 1 1
16 33770 1 1 44 THR C C -12.033 10.806 0.400 1.00 . A A . 62 THR C 1 1
16 33771 1 1 44 THR CA C -11.075 11.089 1.552 1.00 . A A . 62 THR CA 1 1
16 33772 1 1 44 THR CB C -11.062 12.604 1.831 1.00 . A A . 62 THR CB 1 1
16 33773 1 1 44 THR CG2 C -9.964 12.963 2.820 1.00 . A A . 62 THR CG2 1 1
16 33774 1 1 44 THR H H -9.192 11.053 0.586 1.00 . A A . 62 THR H 1 1
16 33775 1 1 44 THR HA H -11.431 10.584 2.437 1.00 . A A . 62 THR HA 1 1
16 33776 1 1 44 THR HB H -12.015 12.884 2.257 1.00 . A A . 62 THR HB 1 1
16 33777 1 1 44 THR HG1 H -11.079 14.252 0.748 1.00 . A A . 62 THR HG1 1 1
16 33778 1 1 44 THR HG21 H -9.943 12.232 3.616 1.00 . A A . 62 THR HG21 1 1
16 33779 1 1 44 THR HG22 H -10.158 13.941 3.235 1.00 . A A . 62 THR HG22 1 1
16 33780 1 1 44 THR HG23 H -9.011 12.969 2.313 1.00 . A A . 62 THR HG23 1 1
16 33781 1 1 44 THR N N -9.738 10.592 1.257 1.00 . A A . 62 THR N 1 1
16 33782 1 1 44 THR O O -11.690 10.093 -0.543 1.00 . A A . 62 THR O 1 1
16 33783 1 1 44 THR OG1 O -10.866 13.325 0.610 1.00 . A A . 62 THR OG1 1 1
16 33784 1 1 45 MET C C -13.971 12.080 -1.749 1.00 . A A . 63 MET C 1 1
16 33785 1 1 45 MET CA C -14.243 11.173 -0.553 1.00 . A A . 63 MET CA 1 1
16 33786 1 1 45 MET CB C -15.640 11.449 0.006 1.00 . A A . 63 MET CB 1 1
16 33787 1 1 45 MET CE C -18.257 8.467 0.891 1.00 . A A . 63 MET CE 1 1
16 33788 1 1 45 MET CG C -16.190 10.314 0.852 1.00 . A A . 63 MET CG 1 1
16 33789 1 1 45 MET H H -13.451 11.923 1.262 1.00 . A A . 63 MET H 1 1
16 33790 1 1 45 MET HA H -14.191 10.144 -0.878 1.00 . A A . 63 MET HA 1 1
16 33791 1 1 45 MET HB3 H -16.318 11.616 -0.818 1.00 . A A . 63 MET HB3 1 1
16 33792 1 1 45 MET HE1 H -18.947 9.288 1.009 1.00 . A A . 63 MET HE1 1 1
16 33793 1 1 45 MET HE2 H -18.763 7.633 0.429 1.00 . A A . 63 MET HE2 1 1
16 33794 1 1 45 MET HE3 H -17.883 8.168 1.861 1.00 . A A . 63 MET HE3 1 1
16 33795 1 1 45 MET HG3 H -16.963 10.706 1.496 1.00 . A A . 63 MET HG3 1 1
16 33796 1 1 45 MET N N -13.235 11.366 0.485 1.00 . A A . 63 MET N 1 1
16 33797 1 1 45 MET O O -14.019 11.639 -2.897 1.00 . A A . 63 MET O 1 1
16 33798 1 1 45 MET SD S -16.886 8.980 -0.142 1.00 . A A . 63 MET SD 1 1
16 33799 1 1 46 ALA C C -12.027 14.086 -3.130 1.00 . A A . 64 ALA C 1 1
16 33800 1 1 46 ALA CA C -13.407 14.316 -2.524 1.00 . A A . 64 ALA CA 1 1
16 33801 1 1 46 ALA CB C -13.518 15.734 -1.982 1.00 . A A . 64 ALA CB 1 1
16 33802 1 1 46 ALA H H -13.664 13.640 -0.536 1.00 . A A . 64 ALA H 1 1
16 33803 1 1 46 ALA HA H -14.153 14.194 -3.297 1.00 . A A . 64 ALA HA 1 1
16 33804 1 1 46 ALA HB1 H -14.544 16.067 -2.053 1.00 . A A . 64 ALA HB1 1 1
16 33805 1 1 46 ALA HB2 H -13.204 15.748 -0.949 1.00 . A A . 64 ALA HB2 1 1
16 33806 1 1 46 ALA HB3 H -12.885 16.391 -2.559 1.00 . A A . 64 ALA HB3 1 1
16 33807 1 1 46 ALA N N -13.687 13.348 -1.472 1.00 . A A . 64 ALA N 1 1
16 33808 1 1 46 ALA O O -11.836 14.240 -4.336 1.00 . A A . 64 ALA O 1 1
16 33809 1 1 47 GLN C C -9.693 12.498 -3.917 1.00 . A A . 65 GLN C 1 1
16 33810 1 1 47 GLN CA C -9.706 13.466 -2.739 1.00 . A A . 65 GLN CA 1 1
16 33811 1 1 47 GLN CB C -8.861 12.906 -1.594 1.00 . A A . 65 GLN CB 1 1
16 33812 1 1 47 GLN CD C -7.369 14.938 -1.441 1.00 . A A . 65 GLN CD 1 1
16 33813 1 1 47 GLN CG C -8.270 13.977 -0.693 1.00 . A A . 65 GLN CG 1 1
16 33814 1 1 47 GLN H H -11.285 13.610 -1.335 1.00 . A A . 65 GLN H 1 1
16 33815 1 1 47 GLN HA H -9.286 14.407 -3.058 1.00 . A A . 65 GLN HA 1 1
16 33816 1 1 47 GLN HB3 H -8.049 12.330 -2.010 1.00 . A A . 65 GLN HB3 1 1
16 33817 1 1 47 GLN HE21 H -5.912 13.585 -1.475 1.00 . A A . 65 GLN HE21 1 1
16 33818 1 1 47 GLN HE22 H -5.551 15.094 -2.231 1.00 . A A . 65 GLN HE22 1 1
16 33819 1 1 47 GLN HG3 H -7.694 13.498 0.085 1.00 . A A . 65 GLN HG3 1 1
16 33820 1 1 47 GLN N N -11.070 13.716 -2.285 1.00 . A A . 65 GLN N 1 1
16 33821 1 1 47 GLN NE2 N -6.155 14.496 -1.745 1.00 . A A . 65 GLN NE2 1 1
16 33822 1 1 47 GLN O O -8.941 12.678 -4.873 1.00 . A A . 65 GLN O 1 1
16 33823 1 1 47 GLN OE1 O -7.759 16.067 -1.744 1.00 . A A . 65 GLN OE1 1 1
16 33824 1 1 48 MET C C -11.165 11.090 -6.185 1.00 . A A . 66 MET C 1 1
16 33825 1 1 48 MET CA C -10.618 10.472 -4.901 1.00 . A A . 66 MET CA 1 1
16 33826 1 1 48 MET CB C -11.506 9.306 -4.465 1.00 . A A . 66 MET CB 1 1
16 33827 1 1 48 MET CE C -9.980 6.606 -4.991 1.00 . A A . 66 MET CE 1 1
16 33828 1 1 48 MET CG C -10.960 8.543 -3.268 1.00 . A A . 66 MET CG 1 1
16 33829 1 1 48 MET H H -11.108 11.378 -3.053 1.00 . A A . 66 MET H 1 1
16 33830 1 1 48 MET HA H -9.620 10.104 -5.090 1.00 . A A . 66 MET HA 1 1
16 33831 1 1 48 MET HB3 H -11.605 8.616 -5.290 1.00 . A A . 66 MET HB3 1 1
16 33832 1 1 48 MET HE1 H -11.048 6.707 -5.118 1.00 . A A . 66 MET HE1 1 1
16 33833 1 1 48 MET HE2 H -9.481 6.902 -5.902 1.00 . A A . 66 MET HE2 1 1
16 33834 1 1 48 MET HE3 H -9.740 5.577 -4.765 1.00 . A A . 66 MET HE3 1 1
16 33835 1 1 48 MET HG3 H -11.706 7.832 -2.943 1.00 . A A . 66 MET HG3 1 1
16 33836 1 1 48 MET N N -10.532 11.468 -3.841 1.00 . A A . 66 MET N 1 1
16 33837 1 1 48 MET O O -10.549 10.988 -7.246 1.00 . A A . 66 MET O 1 1
16 33838 1 1 48 MET SD S -9.437 7.656 -3.645 1.00 . A A . 66 MET SD 1 1
16 33839 1 1 49 GLU C C -12.014 13.380 -7.877 1.00 . A A . 67 GLU C 1 1
16 33840 1 1 49 GLU CA C -12.954 12.365 -7.234 1.00 . A A . 67 GLU CA 1 1
16 33841 1 1 49 GLU CB C -14.257 13.051 -6.818 1.00 . A A . 67 GLU CB 1 1
16 33842 1 1 49 GLU CD C -16.629 12.531 -6.124 1.00 . A A . 67 GLU CD 1 1
16 33843 1 1 49 GLU CG C -15.162 12.176 -5.969 1.00 . A A . 67 GLU CG 1 1
16 33844 1 1 49 GLU H H -12.768 11.781 -5.207 1.00 . A A . 67 GLU H 1 1
16 33845 1 1 49 GLU HA H -13.179 11.593 -7.953 1.00 . A A . 67 GLU HA 1 1
16 33846 1 1 49 GLU HB3 H -14.797 13.338 -7.709 1.00 . A A . 67 GLU HB3 1 1
16 33847 1 1 49 GLU HG3 H -14.886 12.293 -4.932 1.00 . A A . 67 GLU HG3 1 1
16 33848 1 1 49 GLU N N -12.324 11.732 -6.079 1.00 . A A . 67 GLU N 1 1
16 33849 1 1 49 GLU O O -12.094 13.645 -9.077 1.00 . A A . 67 GLU O 1 1
16 33850 1 1 49 GLU OE1 O -17.025 13.622 -5.662 1.00 . A A . 67 GLU OE1 1 1
16 33851 1 1 49 GLU OE2 O -17.378 11.720 -6.705 1.00 . A A . 67 GLU OE2 1 1
16 33852 1 1 50 LYS C C -9.050 14.260 -8.357 1.00 . A A . 68 LYS C 1 1
16 33853 1 1 50 LYS CA C -10.164 14.931 -7.559 1.00 . A A . 68 LYS CA 1 1
16 33854 1 1 50 LYS CB C -9.565 15.715 -6.390 1.00 . A A . 68 LYS CB 1 1
16 33855 1 1 50 LYS CD C -7.619 17.277 -6.103 1.00 . A A . 68 LYS CD 1 1
16 33856 1 1 50 LYS CE C -7.808 17.569 -4.622 1.00 . A A . 68 LYS CE 1 1
16 33857 1 1 50 LYS CG C -8.949 17.042 -6.798 1.00 . A A . 68 LYS CG 1 1
16 33858 1 1 50 LYS H H -11.105 13.693 -6.123 1.00 . A A . 68 LYS H 1 1
16 33859 1 1 50 LYS HA H -10.692 15.615 -8.207 1.00 . A A . 68 LYS HA 1 1
16 33860 1 1 50 LYS HB3 H -8.798 15.115 -5.924 1.00 . A A . 68 LYS HB3 1 1
16 33861 1 1 50 LYS HD3 H -7.124 18.118 -6.566 1.00 . A A . 68 LYS HD3 1 1
16 33862 1 1 50 LYS HE3 H -7.917 16.633 -4.094 1.00 . A A . 68 LYS HE3 1 1
16 33863 1 1 50 LYS HG3 H -9.628 17.841 -6.534 1.00 . A A . 68 LYS HG3 1 1
16 33864 1 1 50 LYS HZ1 H -6.312 19.022 -4.735 1.00 . A A . 68 LYS HZ1 1 1
16 33865 1 1 50 LYS HZ2 H -5.876 17.658 -3.834 1.00 . A A . 68 LYS HZ2 1 1
16 33866 1 1 50 LYS HZ3 H -6.936 18.801 -3.179 1.00 . A A . 68 LYS HZ3 1 1
16 33867 1 1 50 LYS N N -11.121 13.946 -7.070 1.00 . A A . 68 LYS N 1 1
16 33868 1 1 50 LYS NZ N -6.652 18.315 -4.053 1.00 . A A . 68 LYS NZ 1 1
16 33869 1 1 50 LYS O O -8.894 14.506 -9.552 1.00 . A A . 68 LYS O 1 1
16 33870 1 1 51 ALA C C -7.694 11.816 -9.468 1.00 . A A . 69 ALA C 1 1
16 33871 1 1 51 ALA CA C -7.184 12.698 -8.334 1.00 . A A . 69 ALA CA 1 1
16 33872 1 1 51 ALA CB C -6.421 11.863 -7.317 1.00 . A A . 69 ALA CB 1 1
16 33873 1 1 51 ALA H H -8.454 13.253 -6.735 1.00 . A A . 69 ALA H 1 1
16 33874 1 1 51 ALA HA H -6.505 13.433 -8.742 1.00 . A A . 69 ALA HA 1 1
16 33875 1 1 51 ALA HB1 H -7.107 11.202 -6.808 1.00 . A A . 69 ALA HB1 1 1
16 33876 1 1 51 ALA HB2 H -5.666 11.281 -7.821 1.00 . A A . 69 ALA HB2 1 1
16 33877 1 1 51 ALA HB3 H -5.950 12.516 -6.597 1.00 . A A . 69 ALA HB3 1 1
16 33878 1 1 51 ALA N N -8.280 13.408 -7.687 1.00 . A A . 69 ALA N 1 1
16 33879 1 1 51 ALA O O -6.933 11.416 -10.350 1.00 . A A . 69 ALA O 1 1
16 33880 1 1 52 LEU C C -9.227 11.164 -11.861 1.00 . A A . 70 LEU C 1 1
16 33881 1 1 52 LEU CA C -9.601 10.677 -10.466 1.00 . A A . 70 LEU CA 1 1
16 33882 1 1 52 LEU CB C -11.123 10.673 -10.306 1.00 . A A . 70 LEU CB 1 1
16 33883 1 1 52 LEU CD1 C -13.187 9.316 -10.723 1.00 . A A . 70 LEU CD1 1 1
16 33884 1 1 52 LEU CD2 C -12.207 10.693 -12.566 1.00 . A A . 70 LEU CD2 1 1
16 33885 1 1 52 LEU CG C -11.904 9.853 -11.334 1.00 . A A . 70 LEU CG 1 1
16 33886 1 1 52 LEU H H -9.544 11.861 -8.713 1.00 . A A . 70 LEU H 1 1
16 33887 1 1 52 LEU HA H -9.232 9.671 -10.336 1.00 . A A . 70 LEU HA 1 1
16 33888 1 1 52 LEU HB3 H -11.464 11.697 -10.370 1.00 . A A . 70 LEU HB3 1 1
16 33889 1 1 52 LEU HD11 H -14.034 9.833 -11.151 1.00 . A A . 70 LEU HD11 1 1
16 33890 1 1 52 LEU HD12 H -13.173 9.474 -9.655 1.00 . A A . 70 LEU HD12 1 1
16 33891 1 1 52 LEU HD13 H -13.270 8.259 -10.931 1.00 . A A . 70 LEU HD13 1 1
16 33892 1 1 52 LEU HD21 H -12.989 10.218 -13.141 1.00 . A A . 70 LEU HD21 1 1
16 33893 1 1 52 LEU HD22 H -11.317 10.779 -13.171 1.00 . A A . 70 LEU HD22 1 1
16 33894 1 1 52 LEU HD23 H -12.531 11.677 -12.261 1.00 . A A . 70 LEU HD23 1 1
16 33895 1 1 52 LEU HG H -11.303 9.010 -11.643 1.00 . A A . 70 LEU HG 1 1
16 33896 1 1 52 LEU N N -8.989 11.514 -9.440 1.00 . A A . 70 LEU N 1 1
16 33897 1 1 52 LEU O O -8.635 10.425 -12.649 1.00 . A A . 70 LEU O 1 1
16 33898 1 1 53 SER C C -7.780 13.286 -13.597 1.00 . A A . 71 SER C 1 1
16 33899 1 1 53 SER CA C -9.273 12.997 -13.462 1.00 . A A . 71 SER CA 1 1
16 33900 1 1 53 SER CB C -10.073 14.286 -13.661 1.00 . A A . 71 SER CB 1 1
16 33901 1 1 53 SER H H -10.041 12.951 -11.489 1.00 . A A . 71 SER H 1 1
16 33902 1 1 53 SER HA H -9.560 12.285 -14.219 1.00 . A A . 71 SER HA 1 1
16 33903 1 1 53 SER HB3 H -9.739 15.028 -12.949 1.00 . A A . 71 SER HB3 1 1
16 33904 1 1 53 SER HG H -9.806 14.072 -15.589 1.00 . A A . 71 SER HG 1 1
16 33905 1 1 53 SER N N -9.571 12.412 -12.160 1.00 . A A . 71 SER N 1 1
16 33906 1 1 53 SER O O -7.298 13.626 -14.679 1.00 . A A . 71 SER O 1 1
16 33907 1 1 53 SER OG O -9.897 14.800 -14.970 1.00 . A A . 71 SER OG 1 1
16 33908 1 1 54 ILE C C -4.845 12.134 -12.873 1.00 . A A . 72 ILE C 1 1
16 33909 1 1 54 ILE CA C -5.618 13.391 -12.489 1.00 . A A . 72 ILE CA 1 1
16 33910 1 1 54 ILE CB C -5.133 13.876 -11.109 1.00 . A A . 72 ILE CB 1 1
16 33911 1 1 54 ILE CD1 C -5.433 15.709 -9.369 1.00 . A A . 72 ILE CD1 1 1
16 33912 1 1 54 ILE CG1 C -5.867 15.158 -10.707 1.00 . A A . 72 ILE CG1 1 1
16 33913 1 1 54 ILE CG2 C -3.629 14.104 -11.126 1.00 . A A . 72 ILE CG2 1 1
16 33914 1 1 54 ILE H H -7.496 12.874 -11.662 1.00 . A A . 72 ILE H 1 1
16 33915 1 1 54 ILE HA H -5.409 14.165 -13.213 1.00 . A A . 72 ILE HA 1 1
16 33916 1 1 54 ILE HB H -5.348 13.105 -10.385 1.00 . A A . 72 ILE HB 1 1
16 33917 1 1 54 ILE HD11 H -4.597 16.380 -9.509 1.00 . A A . 72 ILE HD11 1 1
16 33918 1 1 54 ILE HD12 H -6.254 16.244 -8.916 1.00 . A A . 72 ILE HD12 1 1
16 33919 1 1 54 ILE HD13 H -5.136 14.894 -8.724 1.00 . A A . 72 ILE HD13 1 1
16 33920 1 1 54 ILE HG13 H -6.928 14.954 -10.655 1.00 . A A . 72 ILE HG13 1 1
16 33921 1 1 54 ILE HG21 H -3.301 14.413 -10.145 1.00 . A A . 72 ILE HG21 1 1
16 33922 1 1 54 ILE HG22 H -3.130 13.188 -11.400 1.00 . A A . 72 ILE HG22 1 1
16 33923 1 1 54 ILE HG23 H -3.389 14.874 -11.844 1.00 . A A . 72 ILE HG23 1 1
16 33924 1 1 54 ILE N N -7.055 13.148 -12.494 1.00 . A A . 72 ILE N 1 1
16 33925 1 1 54 ILE O O -3.732 12.211 -13.392 1.00 . A A . 72 ILE O 1 1
16 33926 1 1 55 GLY C C -4.988 8.671 -11.861 1.00 . A A . 73 GLY C 1 1
16 33927 1 1 55 GLY CA C -4.799 9.717 -12.940 1.00 . A A . 73 GLY CA 1 1
16 33928 1 1 55 GLY H H -6.331 10.975 -12.197 1.00 . A A . 73 GLY H 1 1
16 33929 1 1 55 GLY HA2 H -5.210 9.343 -13.867 1.00 . A A . 73 GLY HA2 1 1
16 33930 1 1 55 GLY HA3 H -3.742 9.893 -13.074 1.00 . A A . 73 GLY HA3 1 1
16 33931 1 1 55 GLY N N -5.444 10.976 -12.613 1.00 . A A . 73 GLY N 1 1
16 33932 1 1 55 GLY O O -4.017 8.131 -11.332 1.00 . A A . 73 GLY O 1 1
16 33933 1 1 56 PHE C C -7.544 6.359 -11.032 1.00 . A A . 74 PHE C 1 1
16 33934 1 1 56 PHE CA C -6.558 7.398 -10.505 1.00 . A A . 74 PHE CA 1 1
16 33935 1 1 56 PHE CB C -7.138 8.084 -9.266 1.00 . A A . 74 PHE CB 1 1
16 33936 1 1 56 PHE CD1 C -7.451 6.386 -7.446 1.00 . A A . 74 PHE CD1 1 1
16 33937 1 1 56 PHE CD2 C -5.605 7.888 -7.289 1.00 . A A . 74 PHE CD2 1 1
16 33938 1 1 56 PHE CE1 C -7.071 5.792 -6.256 1.00 . A A . 74 PHE CE1 1 1
16 33939 1 1 56 PHE CE2 C -5.221 7.298 -6.100 1.00 . A A . 74 PHE CE2 1 1
16 33940 1 1 56 PHE CG C -6.722 7.441 -7.974 1.00 . A A . 74 PHE CG 1 1
16 33941 1 1 56 PHE CZ C -5.954 6.247 -5.583 1.00 . A A . 74 PHE CZ 1 1
16 33942 1 1 56 PHE H H -6.977 8.848 -11.988 1.00 . A A . 74 PHE H 1 1
16 33943 1 1 56 PHE HA H -5.641 6.899 -10.234 1.00 . A A . 74 PHE HA 1 1
16 33944 1 1 56 PHE HB3 H -8.215 8.059 -9.320 1.00 . A A . 74 PHE HB3 1 1
16 33945 1 1 56 PHE HD1 H -8.324 6.028 -7.972 1.00 . A A . 74 PHE HD1 1 1
16 33946 1 1 56 PHE HD2 H -5.029 8.709 -7.692 1.00 . A A . 74 PHE HD2 1 1
16 33947 1 1 56 PHE HE1 H -7.647 4.972 -5.856 1.00 . A A . 74 PHE HE1 1 1
16 33948 1 1 56 PHE HE2 H -4.348 7.657 -5.576 1.00 . A A . 74 PHE HE2 1 1
16 33949 1 1 56 PHE HZ H -5.658 5.785 -4.654 1.00 . A A . 74 PHE HZ 1 1
16 33950 1 1 56 PHE N N -6.244 8.384 -11.531 1.00 . A A . 74 PHE N 1 1
16 33951 1 1 56 PHE O O -8.541 6.047 -10.380 1.00 . A A . 74 PHE O 1 1
16 33952 1 1 57 GLU C C -7.866 3.448 -12.239 1.00 . A A . 75 GLU C 1 1
16 33953 1 1 57 GLU CA C -8.123 4.828 -12.833 1.00 . A A . 75 GLU CA 1 1
16 33954 1 1 57 GLU CB C -7.902 4.793 -14.347 1.00 . A A . 75 GLU CB 1 1
16 33955 1 1 57 GLU CD C -6.208 4.631 -16.214 1.00 . A A . 75 GLU CD 1 1
16 33956 1 1 57 GLU CG C -6.495 4.377 -14.747 1.00 . A A . 75 GLU CG 1 1
16 33957 1 1 57 GLU H H -6.452 6.121 -12.690 1.00 . A A . 75 GLU H 1 1
16 33958 1 1 57 GLU HA H -9.148 5.107 -12.636 1.00 . A A . 75 GLU HA 1 1
16 33959 1 1 57 GLU HB3 H -8.091 5.778 -14.750 1.00 . A A . 75 GLU HB3 1 1
16 33960 1 1 57 GLU HG3 H -6.376 3.322 -14.548 1.00 . A A . 75 GLU HG3 1 1
16 33961 1 1 57 GLU N N -7.260 5.830 -12.219 1.00 . A A . 75 GLU N 1 1
16 33962 1 1 57 GLU O O -6.733 2.962 -12.235 1.00 . A A . 75 GLU O 1 1
16 33963 1 1 57 GLU OE1 O -7.150 4.989 -16.950 1.00 . A A . 75 GLU OE1 1 1
16 33964 1 1 57 GLU OE2 O -5.040 4.468 -16.626 1.00 . A A . 75 GLU OE2 1 1
16 33965 1 1 58 THR C C -10.188 0.885 -10.894 1.00 . A A . 76 THR C 1 1
16 33966 1 1 58 THR CA C -8.812 1.496 -11.134 1.00 . A A . 76 THR CA 1 1
16 33967 1 1 58 THR CB C -8.043 1.546 -9.800 1.00 . A A . 76 THR CB 1 1
16 33968 1 1 58 THR CG2 C -8.546 2.689 -8.930 1.00 . A A . 76 THR CG2 1 1
16 33969 1 1 58 THR H H -9.798 3.258 -11.767 1.00 . A A . 76 THR H 1 1
16 33970 1 1 58 THR HA H -8.263 0.865 -11.819 1.00 . A A . 76 THR HA 1 1
16 33971 1 1 58 THR HB H -6.997 1.708 -10.011 1.00 . A A . 76 THR HB 1 1
16 33972 1 1 58 THR HG1 H -7.536 0.249 -8.404 1.00 . A A . 76 THR HG1 1 1
16 33973 1 1 58 THR HG21 H -9.583 2.519 -8.676 1.00 . A A . 76 THR HG21 1 1
16 33974 1 1 58 THR HG22 H -8.454 3.620 -9.469 1.00 . A A . 76 THR HG22 1 1
16 33975 1 1 58 THR HG23 H -7.959 2.736 -8.026 1.00 . A A . 76 THR HG23 1 1
16 33976 1 1 58 THR N N -8.923 2.819 -11.735 1.00 . A A . 76 THR N 1 1
16 33977 1 1 58 THR O O -11.087 1.542 -10.372 1.00 . A A . 76 THR O 1 1
16 33978 1 1 58 THR OG1 O -8.194 0.305 -9.103 1.00 . A A . 76 THR OG1 1 1
16 33979 1 1 59 CYS C C -11.565 -1.985 -9.875 1.00 . A A . 77 CYS C 1 1
16 33980 1 1 59 CYS CA C -11.610 -1.080 -11.102 1.00 . A A . 77 CYS CA 1 1
16 33981 1 1 59 CYS CB C -11.934 -1.907 -12.348 1.00 . A A . 77 CYS CB 1 1
16 33982 1 1 59 CYS H H -9.588 -0.850 -11.689 1.00 . A A . 77 CYS H 1 1
16 33983 1 1 59 CYS HA H -12.382 -0.340 -10.961 1.00 . A A . 77 CYS HA 1 1
16 33984 1 1 59 CYS HB3 H -12.588 -2.720 -12.071 1.00 . A A . 77 CYS HB3 1 1
16 33985 1 1 59 CYS N N -10.343 -0.379 -11.277 1.00 . A A . 77 CYS N 1 1
16 33986 1 1 59 CYS O O -12.314 -2.956 -9.781 1.00 . A A . 77 CYS O 1 1
16 33987 1 1 59 CYS SG S -12.752 -0.964 -13.675 1.00 . A A . 77 CYS SG 1 1
16 33988 1 1 60 ARG C C -10.914 -1.612 -6.491 1.00 . A A . 78 ARG C 1 1
16 33989 1 1 60 ARG CA C -10.538 -2.441 -7.717 1.00 . A A . 78 ARG CA 1 1
16 33990 1 1 60 ARG CB C -9.104 -2.954 -7.578 1.00 . A A . 78 ARG CB 1 1
16 33991 1 1 60 ARG CD C -7.633 -2.556 -9.579 1.00 . A A . 78 ARG CD 1 1
16 33992 1 1 60 ARG CG C -8.542 -3.543 -8.862 1.00 . A A . 78 ARG CG 1 1
16 33993 1 1 60 ARG CZ C -5.841 -2.580 -11.261 1.00 . A A . 78 ARG CZ 1 1
16 33994 1 1 60 ARG H H -10.112 -0.872 -9.071 1.00 . A A . 78 ARG H 1 1
16 33995 1 1 60 ARG HA H -11.208 -3.285 -7.784 1.00 . A A . 78 ARG HA 1 1
16 33996 1 1 60 ARG HB3 H -9.079 -3.717 -6.816 1.00 . A A . 78 ARG HB3 1 1
16 33997 1 1 60 ARG HD3 H -7.072 -2.004 -8.839 1.00 . A A . 78 ARG HD3 1 1
16 33998 1 1 60 ARG HE H -6.714 -4.205 -10.502 1.00 . A A . 78 ARG HE 1 1
16 33999 1 1 60 ARG HG3 H -9.361 -3.804 -9.516 1.00 . A A . 78 ARG HG3 1 1
16 34000 1 1 60 ARG HH11 H -6.412 -0.741 -10.654 1.00 . A A . 78 ARG HH11 1 1
16 34001 1 1 60 ARG HH12 H -5.149 -0.772 -11.839 1.00 . A A . 78 ARG HH12 1 1
16 34002 1 1 60 ARG HH21 H -5.052 -4.260 -12.064 1.00 . A A . 78 ARG HH21 1 1
16 34003 1 1 60 ARG HH22 H -4.378 -2.775 -12.642 1.00 . A A . 78 ARG HH22 1 1
16 34004 1 1 60 ARG N N -10.681 -1.658 -8.938 1.00 . A A . 78 ARG N 1 1
16 34005 1 1 60 ARG NE N -6.699 -3.226 -10.480 1.00 . A A . 78 ARG NE 1 1
16 34006 1 1 60 ARG NH1 N -5.798 -1.257 -11.251 1.00 . A A . 78 ARG NH1 1 1
16 34007 1 1 60 ARG NH2 N -5.022 -3.261 -12.054 1.00 . A A . 78 ARG NH2 1 1
16 34008 1 1 60 ARG O O -10.420 -0.499 -6.308 1.00 . A A . 78 ARG O 1 1
16 34009 1 1 61 TYR C C -11.041 -0.989 -3.630 1.00 . A A . 79 TYR C 1 1
16 34010 1 1 61 TYR CA C -12.233 -1.472 -4.451 1.00 . A A . 79 TYR CA 1 1
16 34011 1 1 61 TYR CB C -13.111 -2.396 -3.604 1.00 . A A . 79 TYR CB 1 1
16 34012 1 1 61 TYR CD1 C -15.142 -2.188 -5.089 1.00 . A A . 79 TYR CD1 1 1
16 34013 1 1 61 TYR CD2 C -14.497 -4.365 -4.361 1.00 . A A . 79 TYR CD2 1 1
16 34014 1 1 61 TYR CE1 C -16.205 -2.731 -5.784 1.00 . A A . 79 TYR CE1 1 1
16 34015 1 1 61 TYR CE2 C -15.557 -4.917 -5.056 1.00 . A A . 79 TYR CE2 1 1
16 34016 1 1 61 TYR CG C -14.271 -2.994 -4.365 1.00 . A A . 79 TYR CG 1 1
16 34017 1 1 61 TYR CZ C -16.408 -4.095 -5.766 1.00 . A A . 79 TYR CZ 1 1
16 34018 1 1 61 TYR H H -12.147 -3.052 -5.858 1.00 . A A . 79 TYR H 1 1
16 34019 1 1 61 TYR HA H -12.817 -0.615 -4.755 1.00 . A A . 79 TYR HA 1 1
16 34020 1 1 61 TYR HB3 H -13.512 -1.835 -2.773 1.00 . A A . 79 TYR HB3 1 1
16 34021 1 1 61 TYR HD1 H -14.981 -1.119 -5.101 1.00 . A A . 79 TYR HD1 1 1
16 34022 1 1 61 TYR HD2 H -13.829 -5.006 -3.805 1.00 . A A . 79 TYR HD2 1 1
16 34023 1 1 61 TYR HE1 H -16.872 -2.087 -6.340 1.00 . A A . 79 TYR HE1 1 1
16 34024 1 1 61 TYR HE2 H -15.715 -5.984 -5.041 1.00 . A A . 79 TYR HE2 1 1
16 34025 1 1 61 TYR HH H -17.929 -3.945 -6.932 1.00 . A A . 79 TYR HH 1 1
16 34026 1 1 61 TYR N N -11.790 -2.162 -5.658 1.00 . A A . 79 TYR N 1 1
16 34027 1 1 61 TYR O O -10.084 -1.729 -3.412 1.00 . A A . 79 TYR O 1 1
16 34028 1 1 61 TYR OH O -17.465 -4.639 -6.459 1.00 . A A . 79 TYR OH 1 1
16 34029 1 1 62 GLY C C -10.446 1.097 -0.955 1.00 . A A . 80 GLY C 1 1
16 34030 1 1 62 GLY CA C -10.030 0.821 -2.387 1.00 . A A . 80 GLY CA 1 1
16 34031 1 1 62 GLY H H -11.897 0.804 -3.385 1.00 . A A . 80 GLY H 1 1
16 34032 1 1 62 GLY HA2 H -9.203 0.128 -2.384 1.00 . A A . 80 GLY HA2 1 1
16 34033 1 1 62 GLY HA3 H -9.711 1.748 -2.841 1.00 . A A . 80 GLY HA3 1 1
16 34034 1 1 62 GLY N N -11.109 0.260 -3.179 1.00 . A A . 80 GLY N 1 1
16 34035 1 1 62 GLY O O -11.588 0.840 -0.572 1.00 . A A . 80 GLY O 1 1
16 34036 1 1 63 PHE C C -9.645 3.423 1.504 1.00 . A A . 81 PHE C 1 1
16 34037 1 1 63 PHE CA C -9.792 1.928 1.238 1.00 . A A . 81 PHE CA 1 1
16 34038 1 1 63 PHE CB C -8.848 1.141 2.149 1.00 . A A . 81 PHE CB 1 1
16 34039 1 1 63 PHE CD1 C -10.550 -0.367 3.209 1.00 . A A . 81 PHE CD1 1 1
16 34040 1 1 63 PHE CD2 C -8.660 -1.361 2.152 1.00 . A A . 81 PHE CD2 1 1
16 34041 1 1 63 PHE CE1 C -11.028 -1.621 3.543 1.00 . A A . 81 PHE CE1 1 1
16 34042 1 1 63 PHE CE2 C -9.131 -2.617 2.482 1.00 . A A . 81 PHE CE2 1 1
16 34043 1 1 63 PHE CG C -9.364 -0.222 2.510 1.00 . A A . 81 PHE CG 1 1
16 34044 1 1 63 PHE CZ C -10.317 -2.747 3.180 1.00 . A A . 81 PHE CZ 1 1
16 34045 1 1 63 PHE H H -8.626 1.803 -0.525 1.00 . A A . 81 PHE H 1 1
16 34046 1 1 63 PHE HA H -10.810 1.635 1.447 1.00 . A A . 81 PHE HA 1 1
16 34047 1 1 63 PHE HB3 H -8.701 1.695 3.065 1.00 . A A . 81 PHE HB3 1 1
16 34048 1 1 63 PHE HD1 H -11.109 0.514 3.496 1.00 . A A . 81 PHE HD1 1 1
16 34049 1 1 63 PHE HD2 H -7.732 -1.261 1.606 1.00 . A A . 81 PHE HD2 1 1
16 34050 1 1 63 PHE HE1 H -11.955 -1.719 4.088 1.00 . A A . 81 PHE HE1 1 1
16 34051 1 1 63 PHE HE2 H -8.573 -3.497 2.196 1.00 . A A . 81 PHE HE2 1 1
16 34052 1 1 63 PHE HZ H -10.687 -3.728 3.438 1.00 . A A . 81 PHE HZ 1 1
16 34053 1 1 63 PHE N N -9.517 1.620 -0.162 1.00 . A A . 81 PHE N 1 1
16 34054 1 1 63 PHE O O -8.694 4.056 1.045 1.00 . A A . 81 PHE O 1 1
16 34055 1 1 64 ILE C C -10.880 5.630 4.051 1.00 . A A . 82 ILE C 1 1
16 34056 1 1 64 ILE CA C -10.571 5.402 2.576 1.00 . A A . 82 ILE CA 1 1
16 34057 1 1 64 ILE CB C -11.581 6.193 1.723 1.00 . A A . 82 ILE CB 1 1
16 34058 1 1 64 ILE CD1 C -14.066 6.570 1.327 1.00 . A A . 82 ILE CD1 1 1
16 34059 1 1 64 ILE CG1 C -13.012 5.841 2.131 1.00 . A A . 82 ILE CG1 1 1
16 34060 1 1 64 ILE CG2 C -11.360 5.911 0.245 1.00 . A A . 82 ILE CG2 1 1
16 34061 1 1 64 ILE H H -11.327 3.425 2.584 1.00 . A A . 82 ILE H 1 1
16 34062 1 1 64 ILE HA H -9.580 5.776 2.364 1.00 . A A . 82 ILE HA 1 1
16 34063 1 1 64 ILE HB H -11.413 7.246 1.893 1.00 . A A . 82 ILE HB 1 1
16 34064 1 1 64 ILE HD11 H -14.711 7.122 1.994 1.00 . A A . 82 ILE HD11 1 1
16 34065 1 1 64 ILE HD12 H -13.588 7.252 0.640 1.00 . A A . 82 ILE HD12 1 1
16 34066 1 1 64 ILE HD13 H -14.654 5.854 0.772 1.00 . A A . 82 ILE HD13 1 1
16 34067 1 1 64 ILE HG13 H -13.154 6.092 3.172 1.00 . A A . 82 ILE HG13 1 1
16 34068 1 1 64 ILE HG21 H -10.428 5.381 0.113 1.00 . A A . 82 ILE HG21 1 1
16 34069 1 1 64 ILE HG22 H -12.172 5.306 -0.131 1.00 . A A . 82 ILE HG22 1 1
16 34070 1 1 64 ILE HG23 H -11.324 6.843 -0.299 1.00 . A A . 82 ILE HG23 1 1
16 34071 1 1 64 ILE N N -10.594 3.981 2.248 1.00 . A A . 82 ILE N 1 1
16 34072 1 1 64 ILE O O -10.915 4.686 4.842 1.00 . A A . 82 ILE O 1 1
16 34073 1 1 65 GLU C C -12.432 6.272 6.391 1.00 . A A . 83 GLU C 1 1
16 34074 1 1 65 GLU CA C -11.414 7.240 5.796 1.00 . A A . 83 GLU CA 1 1
16 34075 1 1 65 GLU CB C -11.946 8.672 5.875 1.00 . A A . 83 GLU CB 1 1
16 34076 1 1 65 GLU CD C -12.730 10.560 7.358 1.00 . A A . 83 GLU CD 1 1
16 34077 1 1 65 GLU CG C -12.056 9.204 7.294 1.00 . A A . 83 GLU CG 1 1
16 34078 1 1 65 GLU H H -11.063 7.597 3.740 1.00 . A A . 83 GLU H 1 1
16 34079 1 1 65 GLU HA H -10.498 7.175 6.367 1.00 . A A . 83 GLU HA 1 1
16 34080 1 1 65 GLU HB3 H -12.928 8.702 5.425 1.00 . A A . 83 GLU HB3 1 1
16 34081 1 1 65 GLU HG3 H -11.064 9.291 7.710 1.00 . A A . 83 GLU HG3 1 1
16 34082 1 1 65 GLU N N -11.106 6.889 4.415 1.00 . A A . 83 GLU N 1 1
16 34083 1 1 65 GLU O O -12.181 5.644 7.419 1.00 . A A . 83 GLU O 1 1
16 34084 1 1 65 GLU OE1 O -13.848 10.693 6.816 1.00 . A A . 83 GLU OE1 1 1
16 34085 1 1 65 GLU OE2 O -12.141 11.489 7.951 1.00 . A A . 83 GLU OE2 1 1
16 34086 1 1 66 GLY C C -15.624 4.910 5.131 1.00 . A A . 84 GLY C 1 1
16 34087 1 1 66 GLY CA C -14.623 5.264 6.212 1.00 . A A . 84 GLY CA 1 1
16 34088 1 1 66 GLY H H -13.726 6.683 4.920 1.00 . A A . 84 GLY H 1 1
16 34089 1 1 66 GLY HA2 H -14.165 4.357 6.575 1.00 . A A . 84 GLY HA2 1 1
16 34090 1 1 66 GLY HA3 H -15.146 5.744 7.027 1.00 . A A . 84 GLY HA3 1 1
16 34091 1 1 66 GLY N N -13.583 6.156 5.735 1.00 . A A . 84 GLY N 1 1
16 34092 1 1 66 GLY O O -16.795 5.285 5.210 1.00 . A A . 84 GLY O 1 1
16 34093 1 1 67 HIS C C -15.247 2.974 1.978 1.00 . A A . 85 HIS C 1 1
16 34094 1 1 67 HIS CA C -16.027 3.781 3.012 1.00 . A A . 85 HIS CA 1 1
16 34095 1 1 67 HIS CB C -16.654 5.007 2.351 1.00 . A A . 85 HIS CB 1 1
16 34096 1 1 67 HIS CD2 C -19.161 4.339 2.345 1.00 . A A . 85 HIS CD2 1 1
16 34097 1 1 67 HIS CE1 C -19.964 6.102 3.373 1.00 . A A . 85 HIS CE1 1 1
16 34098 1 1 67 HIS CG C -18.118 5.155 2.629 1.00 . A A . 85 HIS CG 1 1
16 34099 1 1 67 HIS H H -14.221 3.916 4.109 1.00 . A A . 85 HIS H 1 1
16 34100 1 1 67 HIS HA H -16.811 3.160 3.417 1.00 . A A . 85 HIS HA 1 1
16 34101 1 1 67 HIS HB3 H -16.525 4.937 1.281 1.00 . A A . 85 HIS HB3 1 1
16 34102 1 1 67 HIS HD1 H -18.152 7.023 3.603 1.00 . A A . 85 HIS HD1 1 1
16 34103 1 1 67 HIS HD2 H -19.109 3.383 1.843 1.00 . A A . 85 HIS HD2 1 1
16 34104 1 1 67 HIS HE1 H -20.647 6.801 3.831 1.00 . A A . 85 HIS HE1 1 1
16 34105 1 1 67 HIS N N -15.164 4.184 4.116 1.00 . A A . 85 HIS N 1 1
16 34106 1 1 67 HIS ND1 N -18.656 6.252 3.271 1.00 . A A . 85 HIS ND1 1 1
16 34107 1 1 67 HIS NE2 N -20.297 4.949 2.819 1.00 . A A . 85 HIS NE2 1 1
16 34108 1 1 67 HIS O O -14.065 2.684 2.166 1.00 . A A . 85 HIS O 1 1
16 34109 1 1 68 VAL C C -15.528 2.480 -1.538 1.00 . A A . 86 VAL C 1 1
16 34110 1 1 68 VAL CA C -15.284 1.841 -0.175 1.00 . A A . 86 VAL CA 1 1
16 34111 1 1 68 VAL CB C -15.803 0.391 -0.200 1.00 . A A . 86 VAL CB 1 1
16 34112 1 1 68 VAL CG1 C -15.081 -0.417 -1.267 1.00 . A A . 86 VAL CG1 1 1
16 34113 1 1 68 VAL CG2 C -15.645 -0.255 1.168 1.00 . A A . 86 VAL CG2 1 1
16 34114 1 1 68 VAL H H -16.856 2.874 0.796 1.00 . A A . 86 VAL H 1 1
16 34115 1 1 68 VAL HA H -14.221 1.817 0.014 1.00 . A A . 86 VAL HA 1 1
16 34116 1 1 68 VAL HB H -16.855 0.411 -0.444 1.00 . A A . 86 VAL HB 1 1
16 34117 1 1 68 VAL HG11 H -15.264 0.022 -2.237 1.00 . A A . 86 VAL HG11 1 1
16 34118 1 1 68 VAL HG12 H -14.020 -0.415 -1.065 1.00 . A A . 86 VAL HG12 1 1
16 34119 1 1 68 VAL HG13 H -15.447 -1.433 -1.258 1.00 . A A . 86 VAL HG13 1 1
16 34120 1 1 68 VAL HG21 H -15.930 -1.294 1.111 1.00 . A A . 86 VAL HG21 1 1
16 34121 1 1 68 VAL HG22 H -14.613 -0.183 1.483 1.00 . A A . 86 VAL HG22 1 1
16 34122 1 1 68 VAL HG23 H -16.275 0.254 1.882 1.00 . A A . 86 VAL HG23 1 1
16 34123 1 1 68 VAL N N -15.916 2.613 0.888 1.00 . A A . 86 VAL N 1 1
16 34124 1 1 68 VAL O O -16.500 2.157 -2.221 1.00 . A A . 86 VAL O 1 1
16 34125 1 1 69 VAL C C -14.069 3.283 -4.319 1.00 . A A . 87 VAL C 1 1
16 34126 1 1 69 VAL CA C -14.755 4.071 -3.210 1.00 . A A . 87 VAL CA 1 1
16 34127 1 1 69 VAL CB C -14.150 5.485 -3.151 1.00 . A A . 87 VAL CB 1 1
16 34128 1 1 69 VAL CG1 C -14.840 6.318 -2.079 1.00 . A A . 87 VAL CG1 1 1
16 34129 1 1 69 VAL CG2 C -12.652 5.411 -2.896 1.00 . A A . 87 VAL CG2 1 1
16 34130 1 1 69 VAL H H -13.885 3.601 -1.339 1.00 . A A . 87 VAL H 1 1
16 34131 1 1 69 VAL HA H -15.807 4.162 -3.444 1.00 . A A . 87 VAL HA 1 1
16 34132 1 1 69 VAL HB H -14.309 5.965 -4.105 1.00 . A A . 87 VAL HB 1 1
16 34133 1 1 69 VAL HG11 H -15.766 6.712 -2.472 1.00 . A A . 87 VAL HG11 1 1
16 34134 1 1 69 VAL HG12 H -15.047 5.698 -1.219 1.00 . A A . 87 VAL HG12 1 1
16 34135 1 1 69 VAL HG13 H -14.196 7.134 -1.789 1.00 . A A . 87 VAL HG13 1 1
16 34136 1 1 69 VAL HG21 H -12.121 5.641 -3.808 1.00 . A A . 87 VAL HG21 1 1
16 34137 1 1 69 VAL HG22 H -12.380 6.127 -2.132 1.00 . A A . 87 VAL HG22 1 1
16 34138 1 1 69 VAL HG23 H -12.390 4.418 -2.567 1.00 . A A . 87 VAL HG23 1 1
16 34139 1 1 69 VAL N N -14.639 3.387 -1.927 1.00 . A A . 87 VAL N 1 1
16 34140 1 1 69 VAL O O -13.343 2.323 -4.053 1.00 . A A . 87 VAL O 1 1
16 34141 1 1 70 ILE C C -13.910 3.833 -7.987 1.00 . A A . 88 ILE C 1 1
16 34142 1 1 70 ILE CA C -13.702 3.024 -6.710 1.00 . A A . 88 ILE CA 1 1
16 34143 1 1 70 ILE CB C -14.287 1.614 -6.909 1.00 . A A . 88 ILE CB 1 1
16 34144 1 1 70 ILE CD1 C -13.786 -0.523 -8.198 1.00 . A A . 88 ILE CD1 1 1
16 34145 1 1 70 ILE CG1 C -13.743 0.990 -8.196 1.00 . A A . 88 ILE CG1 1 1
16 34146 1 1 70 ILE CG2 C -15.807 1.669 -6.943 1.00 . A A . 88 ILE CG2 1 1
16 34147 1 1 70 ILE H H -14.888 4.462 -5.708 1.00 . A A . 88 ILE H 1 1
16 34148 1 1 70 ILE HA H -12.642 2.930 -6.525 1.00 . A A . 88 ILE HA 1 1
16 34149 1 1 70 ILE HB H -13.992 1.003 -6.069 1.00 . A A . 88 ILE HB 1 1
16 34150 1 1 70 ILE HD11 H -14.094 -0.874 -9.172 1.00 . A A . 88 ILE HD11 1 1
16 34151 1 1 70 ILE HD12 H -12.804 -0.912 -7.968 1.00 . A A . 88 ILE HD12 1 1
16 34152 1 1 70 ILE HD13 H -14.491 -0.864 -7.454 1.00 . A A . 88 ILE HD13 1 1
16 34153 1 1 70 ILE HG13 H -12.715 1.293 -8.327 1.00 . A A . 88 ILE HG13 1 1
16 34154 1 1 70 ILE HG21 H -16.204 1.216 -6.047 1.00 . A A . 88 ILE HG21 1 1
16 34155 1 1 70 ILE HG22 H -16.128 2.699 -6.995 1.00 . A A . 88 ILE HG22 1 1
16 34156 1 1 70 ILE HG23 H -16.169 1.135 -7.808 1.00 . A A . 88 ILE HG23 1 1
16 34157 1 1 70 ILE N N -14.301 3.692 -5.561 1.00 . A A . 88 ILE N 1 1
16 34158 1 1 70 ILE O O -14.810 3.563 -8.782 1.00 . A A . 88 ILE O 1 1
16 34159 1 1 71 PRO C C -12.719 4.992 -10.646 1.00 . A A . 89 PRO C 1 1
16 34160 1 1 71 PRO CA C -13.126 5.717 -9.367 1.00 . A A . 89 PRO CA 1 1
16 34161 1 1 71 PRO CB C -12.129 6.832 -9.045 1.00 . A A . 89 PRO CB 1 1
16 34162 1 1 71 PRO CD C -11.962 5.228 -7.282 1.00 . A A . 89 PRO CD 1 1
16 34163 1 1 71 PRO CG C -11.168 6.217 -8.089 1.00 . A A . 89 PRO CG 1 1
16 34164 1 1 71 PRO HA H -14.113 6.138 -9.492 1.00 . A A . 89 PRO HA 1 1
16 34165 1 1 71 PRO HB3 H -12.650 7.666 -8.599 1.00 . A A . 89 PRO HB3 1 1
16 34166 1 1 71 PRO HD3 H -12.347 5.694 -6.387 1.00 . A A . 89 PRO HD3 1 1
16 34167 1 1 71 PRO HG3 H -10.751 6.978 -7.446 1.00 . A A . 89 PRO HG3 1 1
16 34168 1 1 71 PRO N N -13.058 4.848 -8.188 1.00 . A A . 89 PRO N 1 1
16 34169 1 1 71 PRO O O -12.183 3.884 -10.599 1.00 . A A . 89 PRO O 1 1
16 34170 1 1 72 ARG C C -12.505 6.117 -14.147 1.00 . A A . 90 ARG C 1 1
16 34171 1 1 72 ARG CA C -12.636 5.037 -13.077 1.00 . A A . 90 ARG CA 1 1
16 34172 1 1 72 ARG CB C -13.698 4.017 -13.493 1.00 . A A . 90 ARG CB 1 1
16 34173 1 1 72 ARG CD C -14.227 2.083 -11.978 1.00 . A A . 90 ARG CD 1 1
16 34174 1 1 72 ARG CG C -13.350 2.588 -13.115 1.00 . A A . 90 ARG CG 1 1
16 34175 1 1 72 ARG CZ C -16.529 1.255 -11.732 1.00 . A A . 90 ARG CZ 1 1
16 34176 1 1 72 ARG H H -13.404 6.504 -11.760 1.00 . A A . 90 ARG H 1 1
16 34177 1 1 72 ARG HA H -11.687 4.532 -12.974 1.00 . A A . 90 ARG HA 1 1
16 34178 1 1 72 ARG HB3 H -13.822 4.062 -14.565 1.00 . A A . 90 ARG HB3 1 1
16 34179 1 1 72 ARG HD3 H -14.508 2.922 -11.359 1.00 . A A . 90 ARG HD3 1 1
16 34180 1 1 72 ARG HE H -15.436 1.107 -13.394 1.00 . A A . 90 ARG HE 1 1
16 34181 1 1 72 ARG HG3 H -12.317 2.546 -12.806 1.00 . A A . 90 ARG HG3 1 1
16 34182 1 1 72 ARG HH11 H -15.761 2.139 -10.085 1.00 . A A . 90 ARG HH11 1 1
16 34183 1 1 72 ARG HH12 H -17.384 1.551 -9.924 1.00 . A A . 90 ARG HH12 1 1
16 34184 1 1 72 ARG HH21 H -17.571 0.328 -13.195 1.00 . A A . 90 ARG HH21 1 1
16 34185 1 1 72 ARG HH22 H -18.411 0.521 -11.693 1.00 . A A . 90 ARG HH22 1 1
16 34186 1 1 72 ARG N N -12.976 5.622 -11.787 1.00 . A A . 90 ARG N 1 1
16 34187 1 1 72 ARG NE N -15.437 1.430 -12.470 1.00 . A A . 90 ARG NE 1 1
16 34188 1 1 72 ARG NH1 N -16.560 1.683 -10.477 1.00 . A A . 90 ARG NH1 1 1
16 34189 1 1 72 ARG NH2 N -17.590 0.652 -12.249 1.00 . A A . 90 ARG NH2 1 1
16 34190 1 1 72 ARG O O -13.315 7.041 -14.212 1.00 . A A . 90 ARG O 1 1
16 34191 1 1 73 ILE C C -11.604 6.372 -17.410 1.00 . A A . 91 ILE C 1 1
16 34192 1 1 73 ILE CA C -11.242 6.957 -16.050 1.00 . A A . 91 ILE CA 1 1
16 34193 1 1 73 ILE CB C -9.774 7.420 -16.076 1.00 . A A . 91 ILE CB 1 1
16 34194 1 1 73 ILE CD1 C -7.933 8.436 -14.643 1.00 . A A . 91 ILE CD1 1 1
16 34195 1 1 73 ILE CG1 C -9.391 8.046 -14.733 1.00 . A A . 91 ILE CG1 1 1
16 34196 1 1 73 ILE CG2 C -9.550 8.409 -17.210 1.00 . A A . 91 ILE CG2 1 1
16 34197 1 1 73 ILE H H -10.868 5.234 -14.881 1.00 . A A . 91 ILE H 1 1
16 34198 1 1 73 ILE HA H -11.868 7.819 -15.864 1.00 . A A . 91 ILE HA 1 1
16 34199 1 1 73 ILE HB H -9.151 6.557 -16.253 1.00 . A A . 91 ILE HB 1 1
16 34200 1 1 73 ILE HD11 H -7.843 9.512 -14.695 1.00 . A A . 91 ILE HD11 1 1
16 34201 1 1 73 ILE HD12 H -7.521 8.086 -13.708 1.00 . A A . 91 ILE HD12 1 1
16 34202 1 1 73 ILE HD13 H -7.389 7.991 -15.464 1.00 . A A . 91 ILE HD13 1 1
16 34203 1 1 73 ILE HG13 H -9.595 7.338 -13.943 1.00 . A A . 91 ILE HG13 1 1
16 34204 1 1 73 ILE HG21 H -8.923 7.955 -17.963 1.00 . A A . 91 ILE HG21 1 1
16 34205 1 1 73 ILE HG22 H -10.500 8.676 -17.646 1.00 . A A . 91 ILE HG22 1 1
16 34206 1 1 73 ILE HG23 H -9.068 9.294 -16.825 1.00 . A A . 91 ILE HG23 1 1
16 34207 1 1 73 ILE N N -11.480 5.993 -14.983 1.00 . A A . 91 ILE N 1 1
16 34208 1 1 73 ILE O O -12.614 6.741 -18.010 1.00 . A A . 91 ILE O 1 1
16 34209 1 1 74 HIS C C -11.003 3.295 -19.044 1.00 . A A . 92 HIS C 1 1
16 34210 1 1 74 HIS CA C -11.002 4.814 -19.183 1.00 . A A . 92 HIS CA 1 1
16 34211 1 1 74 HIS CB C -9.935 5.246 -20.189 1.00 . A A . 92 HIS CB 1 1
16 34212 1 1 74 HIS CD2 C -11.180 5.193 -22.465 1.00 . A A . 92 HIS CD2 1 1
16 34213 1 1 74 HIS CE1 C -9.960 3.667 -23.461 1.00 . A A . 92 HIS CE1 1 1
16 34214 1 1 74 HIS CG C -10.220 4.804 -21.592 1.00 . A A . 92 HIS CG 1 1
16 34215 1 1 74 HIS H H -9.982 5.202 -17.369 1.00 . A A . 92 HIS H 1 1
16 34216 1 1 74 HIS HA H -11.971 5.130 -19.541 1.00 . A A . 92 HIS HA 1 1
16 34217 1 1 74 HIS HB3 H -8.983 4.827 -19.896 1.00 . A A . 92 HIS HB3 1 1
16 34218 1 1 74 HIS HD1 H -8.703 3.370 -21.875 1.00 . A A . 92 HIS HD1 1 1
16 34219 1 1 74 HIS HD2 H -11.946 5.934 -22.288 1.00 . A A . 92 HIS HD2 1 1
16 34220 1 1 74 HIS HE1 H -9.578 2.979 -24.200 1.00 . A A . 92 HIS HE1 1 1
16 34221 1 1 74 HIS N N -10.771 5.455 -17.893 1.00 . A A . 92 HIS N 1 1
16 34222 1 1 74 HIS ND1 N -9.475 3.847 -22.246 1.00 . A A . 92 HIS ND1 1 1
16 34223 1 1 74 HIS NE2 N -10.996 4.472 -23.620 1.00 . A A . 92 HIS NE2 1 1
16 34224 1 1 74 HIS O O -10.136 2.600 -19.571 1.00 . A A . 92 HIS O 1 1
16 34225 1 1 75 PRO C C -12.532 0.576 -19.358 1.00 . A A . 93 PRO C 1 1
16 34226 1 1 75 PRO CA C -12.137 1.326 -18.091 1.00 . A A . 93 PRO CA 1 1
16 34227 1 1 75 PRO CB C -13.250 1.235 -17.045 1.00 . A A . 93 PRO CB 1 1
16 34228 1 1 75 PRO CD C -13.069 3.538 -17.660 1.00 . A A . 93 PRO CD 1 1
16 34229 1 1 75 PRO CG C -14.047 2.479 -17.232 1.00 . A A . 93 PRO CG 1 1
16 34230 1 1 75 PRO HA H -11.228 0.899 -17.690 1.00 . A A . 93 PRO HA 1 1
16 34231 1 1 75 PRO HB3 H -12.819 1.187 -16.058 1.00 . A A . 93 PRO HB3 1 1
16 34232 1 1 75 PRO HD3 H -12.688 4.068 -16.799 1.00 . A A . 93 PRO HD3 1 1
16 34233 1 1 75 PRO HG3 H -14.516 2.758 -16.300 1.00 . A A . 93 PRO HG3 1 1
16 34234 1 1 75 PRO N N -11.998 2.767 -18.317 1.00 . A A . 93 PRO N 1 1
16 34235 1 1 75 PRO O O -12.518 1.136 -20.452 1.00 . A A . 93 PRO O 1 1
16 34236 1 1 76 ASN C C -14.499 -2.377 -19.983 1.00 . A A . 94 ASN C 1 1
16 34237 1 1 76 ASN CA C -13.284 -1.524 -20.333 1.00 . A A . 94 ASN CA 1 1
16 34238 1 1 76 ASN CB C -12.125 -2.423 -20.771 1.00 . A A . 94 ASN CB 1 1
16 34239 1 1 76 ASN CG C -11.066 -1.666 -21.548 1.00 . A A . 94 ASN CG 1 1
16 34240 1 1 76 ASN H H -12.874 -1.088 -18.303 1.00 . A A . 94 ASN H 1 1
16 34241 1 1 76 ASN HA H -13.543 -0.866 -21.149 1.00 . A A . 94 ASN HA 1 1
16 34242 1 1 76 ASN HB3 H -12.507 -3.215 -21.397 1.00 . A A . 94 ASN HB3 1 1
16 34243 1 1 76 ASN HD21 H -9.799 -1.821 -20.023 1.00 . A A . 94 ASN HD21 1 1
16 34244 1 1 76 ASN HD22 H -9.204 -0.983 -21.413 1.00 . A A . 94 ASN HD22 1 1
16 34245 1 1 76 ASN N N -12.885 -0.697 -19.202 1.00 . A A . 94 ASN N 1 1
16 34246 1 1 76 ASN ND2 N -9.906 -1.470 -20.933 1.00 . A A . 94 ASN ND2 1 1
16 34247 1 1 76 ASN O O -15.036 -2.286 -18.879 1.00 . A A . 94 ASN O 1 1
16 34248 1 1 76 ASN OD1 O -11.290 -1.259 -22.689 1.00 . A A . 94 ASN OD1 1 1
16 34249 1 1 77 SER C C -15.834 -5.038 -19.565 1.00 . A A . 95 SER C 1 1
16 34250 1 1 77 SER CA C -16.081 -4.073 -20.722 1.00 . A A . 95 SER CA 1 1
16 34251 1 1 77 SER CB C -16.393 -4.856 -21.998 1.00 . A A . 95 SER CB 1 1
16 34252 1 1 77 SER H H -14.458 -3.232 -21.789 1.00 . A A . 95 SER H 1 1
16 34253 1 1 77 SER HA H -16.926 -3.447 -20.478 1.00 . A A . 95 SER HA 1 1
16 34254 1 1 77 SER HB3 H -16.028 -4.306 -22.854 1.00 . A A . 95 SER HB3 1 1
16 34255 1 1 77 SER HG H -15.863 -6.544 -22.839 1.00 . A A . 95 SER HG 1 1
16 34256 1 1 77 SER N N -14.928 -3.205 -20.930 1.00 . A A . 95 SER N 1 1
16 34257 1 1 77 SER O O -16.775 -5.554 -18.964 1.00 . A A . 95 SER O 1 1
16 34258 1 1 77 SER OG O -15.775 -6.131 -21.977 1.00 . A A . 95 SER OG 1 1
16 34259 1 1 78 ILE C C -14.717 -5.673 -16.840 1.00 . A A . 96 ILE C 1 1
16 34260 1 1 78 ILE CA C -14.190 -6.177 -18.181 1.00 . A A . 96 ILE CA 1 1
16 34261 1 1 78 ILE CB C -12.663 -6.347 -18.089 1.00 . A A . 96 ILE CB 1 1
16 34262 1 1 78 ILE CD1 C -12.551 -8.127 -19.904 1.00 . A A . 96 ILE CD1 1 1
16 34263 1 1 78 ILE CG1 C -12.091 -6.761 -19.445 1.00 . A A . 96 ILE CG1 1 1
16 34264 1 1 78 ILE CG2 C -12.307 -7.373 -17.024 1.00 . A A . 96 ILE CG2 1 1
16 34265 1 1 78 ILE H H -13.857 -4.833 -19.780 1.00 . A A . 96 ILE H 1 1
16 34266 1 1 78 ILE HA H -14.628 -7.143 -18.386 1.00 . A A . 96 ILE HA 1 1
16 34267 1 1 78 ILE HB H -12.234 -5.399 -17.799 1.00 . A A . 96 ILE HB 1 1
16 34268 1 1 78 ILE HD11 H -12.346 -8.242 -20.959 1.00 . A A . 96 ILE HD11 1 1
16 34269 1 1 78 ILE HD12 H -12.026 -8.890 -19.350 1.00 . A A . 96 ILE HD12 1 1
16 34270 1 1 78 ILE HD13 H -13.614 -8.224 -19.733 1.00 . A A . 96 ILE HD13 1 1
16 34271 1 1 78 ILE HG13 H -11.013 -6.777 -19.384 1.00 . A A . 96 ILE HG13 1 1
16 34272 1 1 78 ILE HG21 H -11.275 -7.672 -17.141 1.00 . A A . 96 ILE HG21 1 1
16 34273 1 1 78 ILE HG22 H -12.445 -6.937 -16.045 1.00 . A A . 96 ILE HG22 1 1
16 34274 1 1 78 ILE HG23 H -12.945 -8.237 -17.127 1.00 . A A . 96 ILE HG23 1 1
16 34275 1 1 78 ILE N N -14.563 -5.275 -19.264 1.00 . A A . 96 ILE N 1 1
16 34276 1 1 78 ILE O O -14.966 -6.457 -15.925 1.00 . A A . 96 ILE O 1 1
16 34277 1 1 79 CYS C C -16.906 -3.771 -15.467 1.00 . A A . 97 CYS C 1 1
16 34278 1 1 79 CYS CA C -15.382 -3.748 -15.507 1.00 . A A . 97 CYS CA 1 1
16 34279 1 1 79 CYS CB C -14.879 -2.307 -15.390 1.00 . A A . 97 CYS CB 1 1
16 34280 1 1 79 CYS H H -14.666 -3.785 -17.499 1.00 . A A . 97 CYS H 1 1
16 34281 1 1 79 CYS HA H -15.003 -4.321 -14.675 1.00 . A A . 97 CYS HA 1 1
16 34282 1 1 79 CYS HB3 H -15.326 -1.848 -14.520 1.00 . A A . 97 CYS HB3 1 1
16 34283 1 1 79 CYS N N -14.884 -4.359 -16.734 1.00 . A A . 97 CYS N 1 1
16 34284 1 1 79 CYS O O -17.561 -3.949 -16.494 1.00 . A A . 97 CYS O 1 1
16 34285 1 1 79 CYS SG S -13.070 -2.162 -15.226 1.00 . A A . 97 CYS SG 1 1
16 34286 1 1 80 ALA C C -19.579 -2.615 -15.065 1.00 . A A . 98 ALA C 1 1
16 34287 1 1 80 ALA CA C -18.912 -3.589 -14.102 1.00 . A A . 98 ALA CA 1 1
16 34288 1 1 80 ALA CB C -19.271 -3.243 -12.664 1.00 . A A . 98 ALA CB 1 1
16 34289 1 1 80 ALA H H -16.890 -3.455 -13.493 1.00 . A A . 98 ALA H 1 1
16 34290 1 1 80 ALA HA H -19.274 -4.587 -14.306 1.00 . A A . 98 ALA HA 1 1
16 34291 1 1 80 ALA HB1 H -20.231 -3.672 -12.420 1.00 . A A . 98 ALA HB1 1 1
16 34292 1 1 80 ALA HB2 H -18.518 -3.640 -11.999 1.00 . A A . 98 ALA HB2 1 1
16 34293 1 1 80 ALA HB3 H -19.317 -2.169 -12.554 1.00 . A A . 98 ALA HB3 1 1
16 34294 1 1 80 ALA N N -17.465 -3.591 -14.275 1.00 . A A . 98 ALA N 1 1
16 34295 1 1 80 ALA O O -19.566 -1.404 -14.846 1.00 . A A . 98 ALA O 1 1
16 34296 1 1 81 ALA C C -19.913 -1.226 -17.646 1.00 . A A . 99 ALA C 1 1
16 34297 1 1 81 ALA CA C -20.835 -2.327 -17.129 1.00 . A A . 99 ALA CA 1 1
16 34298 1 1 81 ALA CB C -22.105 -1.724 -16.545 1.00 . A A . 99 ALA CB 1 1
16 34299 1 1 81 ALA H H -20.139 -4.123 -16.252 1.00 . A A . 99 ALA H 1 1
16 34300 1 1 81 ALA HA H -21.115 -2.965 -17.955 1.00 . A A . 99 ALA HA 1 1
16 34301 1 1 81 ALA HB1 H -21.855 -1.133 -15.677 1.00 . A A . 99 ALA HB1 1 1
16 34302 1 1 81 ALA HB2 H -22.578 -1.097 -17.285 1.00 . A A . 99 ALA HB2 1 1
16 34303 1 1 81 ALA HB3 H -22.780 -2.516 -16.260 1.00 . A A . 99 ALA HB3 1 1
16 34304 1 1 81 ALA N N -20.162 -3.150 -16.133 1.00 . A A . 99 ALA N 1 1
16 34305 1 1 81 ALA O O -20.376 -0.176 -18.089 1.00 . A A . 99 ALA O 1 1
16 34306 1 1 82 ASN C C -18.011 0.908 -17.617 1.00 . A A . 100 ASN C 1 1
16 34307 1 1 82 ASN CA C -17.624 -0.504 -18.045 1.00 . A A . 100 ASN CA 1 1
16 34308 1 1 82 ASN CB C -17.488 -0.569 -19.568 1.00 . A A . 100 ASN CB 1 1
16 34309 1 1 82 ASN CG C -18.755 -0.138 -20.281 1.00 . A A . 100 ASN CG 1 1
16 34310 1 1 82 ASN H H -18.303 -2.332 -17.220 1.00 . A A . 100 ASN H 1 1
16 34311 1 1 82 ASN HA H -16.675 -0.757 -17.596 1.00 . A A . 100 ASN HA 1 1
16 34312 1 1 82 ASN HB3 H -17.257 -1.581 -19.860 1.00 . A A . 100 ASN HB3 1 1
16 34313 1 1 82 ASN HD21 H -19.402 -2.018 -20.317 1.00 . A A . 100 ASN HD21 1 1
16 34314 1 1 82 ASN HD22 H -20.452 -0.848 -21.035 1.00 . A A . 100 ASN HD22 1 1
16 34315 1 1 82 ASN N N -18.609 -1.476 -17.584 1.00 . A A . 100 ASN N 1 1
16 34316 1 1 82 ASN ND2 N -19.624 -1.099 -20.574 1.00 . A A . 100 ASN ND2 1 1
16 34317 1 1 82 ASN O O -17.845 1.864 -18.374 1.00 . A A . 100 ASN O 1 1
16 34318 1 1 82 ASN OD1 O -18.950 1.044 -20.564 1.00 . A A . 100 ASN OD1 1 1
16 34319 1 1 83 ASN C C -17.722 3.199 -15.565 1.00 . A A . 101 ASN C 1 1
16 34320 1 1 83 ASN CA C -18.936 2.326 -15.869 1.00 . A A . 101 ASN CA 1 1
16 34321 1 1 83 ASN CB C -19.774 2.141 -14.602 1.00 . A A . 101 ASN CB 1 1
16 34322 1 1 83 ASN CG C -21.227 1.833 -14.909 1.00 . A A . 101 ASN CG 1 1
16 34323 1 1 83 ASN H H -18.634 0.231 -15.842 1.00 . A A . 101 ASN H 1 1
16 34324 1 1 83 ASN HA H -19.538 2.815 -16.619 1.00 . A A . 101 ASN HA 1 1
16 34325 1 1 83 ASN HB3 H -19.732 3.045 -14.013 1.00 . A A . 101 ASN HB3 1 1
16 34326 1 1 83 ASN HD21 H -21.538 1.294 -13.020 1.00 . A A . 101 ASN HD21 1 1
16 34327 1 1 83 ASN HD22 H -22.908 1.186 -14.069 1.00 . A A . 101 ASN HD22 1 1
16 34328 1 1 83 ASN N N -18.525 1.031 -16.399 1.00 . A A . 101 ASN N 1 1
16 34329 1 1 83 ASN ND2 N -21.965 1.394 -13.897 1.00 . A A . 101 ASN ND2 1 1
16 34330 1 1 83 ASN O O -16.609 2.699 -15.402 1.00 . A A . 101 ASN O 1 1
16 34331 1 1 83 ASN OD1 O -21.679 1.990 -16.043 1.00 . A A . 101 ASN OD1 1 1
16 34332 1 1 84 THR C C -17.271 6.428 -14.110 1.00 . A A . 102 THR C 1 1
16 34333 1 1 84 THR CA C -16.868 5.450 -15.207 1.00 . A A . 102 THR CA 1 1
16 34334 1 1 84 THR CB C -16.471 6.243 -16.465 1.00 . A A . 102 THR CB 1 1
16 34335 1 1 84 THR CG2 C -15.713 5.358 -17.444 1.00 . A A . 102 THR CG2 1 1
16 34336 1 1 84 THR H H -18.853 4.845 -15.629 1.00 . A A . 102 THR H 1 1
16 34337 1 1 84 THR HA H -16.009 4.886 -14.875 1.00 . A A . 102 THR HA 1 1
16 34338 1 1 84 THR HB H -15.829 7.060 -16.171 1.00 . A A . 102 THR HB 1 1
16 34339 1 1 84 THR HG1 H -18.219 7.156 -16.437 1.00 . A A . 102 THR HG1 1 1
16 34340 1 1 84 THR HG21 H -15.882 4.321 -17.198 1.00 . A A . 102 THR HG21 1 1
16 34341 1 1 84 THR HG22 H -14.657 5.576 -17.382 1.00 . A A . 102 THR HG22 1 1
16 34342 1 1 84 THR HG23 H -16.062 5.552 -18.448 1.00 . A A . 102 THR HG23 1 1
16 34343 1 1 84 THR N N -17.945 4.508 -15.489 1.00 . A A . 102 THR N 1 1
16 34344 1 1 84 THR O O -18.369 6.345 -13.561 1.00 . A A . 102 THR O 1 1
16 34345 1 1 84 THR OG1 O -17.640 6.774 -17.101 1.00 . A A . 102 THR OG1 1 1
16 34346 1 1 85 GLY C C -16.258 7.864 -11.383 1.00 . A A . 103 GLY C 1 1
16 34347 1 1 85 GLY CA C -16.656 8.343 -12.765 1.00 . A A . 103 GLY CA 1 1
16 34348 1 1 85 GLY H H -15.517 7.379 -14.267 1.00 . A A . 103 GLY H 1 1
16 34349 1 1 85 GLY HA2 H -16.115 9.250 -12.991 1.00 . A A . 103 GLY HA2 1 1
16 34350 1 1 85 GLY HA3 H -17.715 8.557 -12.768 1.00 . A A . 103 GLY HA3 1 1
16 34351 1 1 85 GLY N N -16.375 7.360 -13.795 1.00 . A A . 103 GLY N 1 1
16 34352 1 1 85 GLY O O -15.265 7.154 -11.227 1.00 . A A . 103 GLY O 1 1
16 34353 1 1 86 VAL C C -17.860 6.965 -8.451 1.00 . A A . 104 VAL C 1 1
16 34354 1 1 86 VAL CA C -16.756 7.862 -9.001 1.00 . A A . 104 VAL CA 1 1
16 34355 1 1 86 VAL CB C -16.605 9.091 -8.085 1.00 . A A . 104 VAL CB 1 1
16 34356 1 1 86 VAL CG1 C -16.358 8.660 -6.648 1.00 . A A . 104 VAL CG1 1 1
16 34357 1 1 86 VAL CG2 C -15.483 9.991 -8.582 1.00 . A A . 104 VAL CG2 1 1
16 34358 1 1 86 VAL H H -17.811 8.820 -10.565 1.00 . A A . 104 VAL H 1 1
16 34359 1 1 86 VAL HA H -15.823 7.316 -8.990 1.00 . A A . 104 VAL HA 1 1
16 34360 1 1 86 VAL HB H -17.528 9.653 -8.116 1.00 . A A . 104 VAL HB 1 1
16 34361 1 1 86 VAL HG11 H -15.468 9.145 -6.275 1.00 . A A . 104 VAL HG11 1 1
16 34362 1 1 86 VAL HG12 H -17.204 8.939 -6.037 1.00 . A A . 104 VAL HG12 1 1
16 34363 1 1 86 VAL HG13 H -16.225 7.588 -6.612 1.00 . A A . 104 VAL HG13 1 1
16 34364 1 1 86 VAL HG21 H -15.467 9.981 -9.661 1.00 . A A . 104 VAL HG21 1 1
16 34365 1 1 86 VAL HG22 H -15.649 11.000 -8.233 1.00 . A A . 104 VAL HG22 1 1
16 34366 1 1 86 VAL HG23 H -14.539 9.631 -8.202 1.00 . A A . 104 VAL HG23 1 1
16 34367 1 1 86 VAL N N -17.033 8.255 -10.377 1.00 . A A . 104 VAL N 1 1
16 34368 1 1 86 VAL O O -19.022 7.367 -8.379 1.00 . A A . 104 VAL O 1 1
16 34369 1 1 87 TYR C C -18.063 4.375 -6.110 1.00 . A A . 105 TYR C 1 1
16 34370 1 1 87 TYR CA C -18.449 4.794 -7.525 1.00 . A A . 105 TYR CA 1 1
16 34371 1 1 87 TYR CB C -18.537 3.561 -8.427 1.00 . A A . 105 TYR CB 1 1
16 34372 1 1 87 TYR CD1 C -20.872 3.383 -9.371 1.00 . A A . 105 TYR CD1 1 1
16 34373 1 1 87 TYR CD2 C -20.257 1.906 -7.604 1.00 . A A . 105 TYR CD2 1 1
16 34374 1 1 87 TYR CE1 C -22.132 2.818 -9.413 1.00 . A A . 105 TYR CE1 1 1
16 34375 1 1 87 TYR CE2 C -21.514 1.334 -7.641 1.00 . A A . 105 TYR CE2 1 1
16 34376 1 1 87 TYR CG C -19.914 2.939 -8.469 1.00 . A A . 105 TYR CG 1 1
16 34377 1 1 87 TYR CZ C -22.447 1.792 -8.545 1.00 . A A . 105 TYR CZ 1 1
16 34378 1 1 87 TYR H H -16.549 5.487 -8.150 1.00 . A A . 105 TYR H 1 1
16 34379 1 1 87 TYR HA H -19.416 5.275 -7.495 1.00 . A A . 105 TYR HA 1 1
16 34380 1 1 87 TYR HB3 H -17.845 2.813 -8.070 1.00 . A A . 105 TYR HB3 1 1
16 34381 1 1 87 TYR HD1 H -20.622 4.186 -10.048 1.00 . A A . 105 TYR HD1 1 1
16 34382 1 1 87 TYR HD2 H -19.523 1.549 -6.896 1.00 . A A . 105 TYR HD2 1 1
16 34383 1 1 87 TYR HE1 H -22.863 3.177 -10.121 1.00 . A A . 105 TYR HE1 1 1
16 34384 1 1 87 TYR HE2 H -21.762 0.531 -6.961 1.00 . A A . 105 TYR HE2 1 1
16 34385 1 1 87 TYR HH H -23.620 0.270 -8.576 1.00 . A A . 105 TYR HH 1 1
16 34386 1 1 87 TYR N N -17.489 5.749 -8.066 1.00 . A A . 105 TYR N 1 1
16 34387 1 1 87 TYR O O -16.907 4.507 -5.705 1.00 . A A . 105 TYR O 1 1
16 34388 1 1 87 TYR OH O -23.701 1.226 -8.583 1.00 . A A . 105 TYR OH 1 1
16 34389 1 1 88 ILE C C -19.528 2.124 -3.702 1.00 . A A . 106 ILE C 1 1
16 34390 1 1 88 ILE CA C -18.802 3.432 -3.992 1.00 . A A . 106 ILE CA 1 1
16 34391 1 1 88 ILE CB C -19.254 4.495 -2.974 1.00 . A A . 106 ILE CB 1 1
16 34392 1 1 88 ILE CD1 C -19.108 6.981 -2.447 1.00 . A A . 106 ILE CD1 1 1
16 34393 1 1 88 ILE CG1 C -18.542 5.823 -3.239 1.00 . A A . 106 ILE CG1 1 1
16 34394 1 1 88 ILE CG2 C -18.984 4.019 -1.556 1.00 . A A . 106 ILE CG2 1 1
16 34395 1 1 88 ILE H H -19.938 3.792 -5.740 1.00 . A A . 106 ILE H 1 1
16 34396 1 1 88 ILE HA H -17.739 3.277 -3.872 1.00 . A A . 106 ILE HA 1 1
16 34397 1 1 88 ILE HB H -20.318 4.637 -3.083 1.00 . A A . 106 ILE HB 1 1
16 34398 1 1 88 ILE HD11 H -19.806 7.532 -3.061 1.00 . A A . 106 ILE HD11 1 1
16 34399 1 1 88 ILE HD12 H -19.615 6.605 -1.571 1.00 . A A . 106 ILE HD12 1 1
16 34400 1 1 88 ILE HD13 H -18.304 7.636 -2.143 1.00 . A A . 106 ILE HD13 1 1
16 34401 1 1 88 ILE HG13 H -18.629 6.065 -4.290 1.00 . A A . 106 ILE HG13 1 1
16 34402 1 1 88 ILE HG21 H -18.305 4.702 -1.068 1.00 . A A . 106 ILE HG21 1 1
16 34403 1 1 88 ILE HG22 H -19.913 3.982 -1.006 1.00 . A A . 106 ILE HG22 1 1
16 34404 1 1 88 ILE HG23 H -18.544 3.033 -1.584 1.00 . A A . 106 ILE HG23 1 1
16 34405 1 1 88 ILE N N -19.038 3.872 -5.362 1.00 . A A . 106 ILE N 1 1
16 34406 1 1 88 ILE O O -20.758 2.077 -3.668 1.00 . A A . 106 ILE O 1 1
16 34407 1 1 89 LEU C C -19.939 -0.279 -1.800 1.00 . A A . 107 LEU C 1 1
16 34408 1 1 89 LEU CA C -19.328 -0.250 -3.197 1.00 . A A . 107 LEU CA 1 1
16 34409 1 1 89 LEU CB C -18.255 -1.332 -3.320 1.00 . A A . 107 LEU CB 1 1
16 34410 1 1 89 LEU CD1 C -19.429 -3.256 -4.420 1.00 . A A . 107 LEU CD1 1 1
16 34411 1 1 89 LEU CD2 C -17.570 -3.688 -2.805 1.00 . A A . 107 LEU CD2 1 1
16 34412 1 1 89 LEU CG C -18.735 -2.774 -3.155 1.00 . A A . 107 LEU CG 1 1
16 34413 1 1 89 LEU H H -17.785 1.160 -3.527 1.00 . A A . 107 LEU H 1 1
16 34414 1 1 89 LEU HA H -20.107 -0.441 -3.921 1.00 . A A . 107 LEU HA 1 1
16 34415 1 1 89 LEU HB3 H -17.506 -1.143 -2.565 1.00 . A A . 107 LEU HB3 1 1
16 34416 1 1 89 LEU HD11 H -18.805 -3.042 -5.276 1.00 . A A . 107 LEU HD11 1 1
16 34417 1 1 89 LEU HD12 H -20.375 -2.745 -4.528 1.00 . A A . 107 LEU HD12 1 1
16 34418 1 1 89 LEU HD13 H -19.599 -4.320 -4.355 1.00 . A A . 107 LEU HD13 1 1
16 34419 1 1 89 LEU HD21 H -17.612 -3.939 -1.755 1.00 . A A . 107 LEU HD21 1 1
16 34420 1 1 89 LEU HD22 H -16.639 -3.180 -3.015 1.00 . A A . 107 LEU HD22 1 1
16 34421 1 1 89 LEU HD23 H -17.629 -4.591 -3.394 1.00 . A A . 107 LEU HD23 1 1
16 34422 1 1 89 LEU HG H -19.450 -2.819 -2.345 1.00 . A A . 107 LEU HG 1 1
16 34423 1 1 89 LEU N N -18.757 1.062 -3.488 1.00 . A A . 107 LEU N 1 1
16 34424 1 1 89 LEU O O -19.371 0.262 -0.851 1.00 . A A . 107 LEU O 1 1
16 34425 1 1 90 THR C C -21.064 -1.984 0.537 1.00 . A A . 108 THR C 1 1
16 34426 1 1 90 THR CA C -21.785 -1.021 -0.399 1.00 . A A . 108 THR CA 1 1
16 34427 1 1 90 THR CB C -23.241 -1.492 -0.578 1.00 . A A . 108 THR CB 1 1
16 34428 1 1 90 THR CG2 C -24.175 -0.306 -0.766 1.00 . A A . 108 THR CG2 1 1
16 34429 1 1 90 THR H H -21.500 -1.330 -2.473 1.00 . A A . 108 THR H 1 1
16 34430 1 1 90 THR HA H -21.800 -0.039 0.051 1.00 . A A . 108 THR HA 1 1
16 34431 1 1 90 THR HB H -23.541 -2.030 0.310 1.00 . A A . 108 THR HB 1 1
16 34432 1 1 90 THR HG1 H -24.216 -2.754 -1.739 1.00 . A A . 108 THR HG1 1 1
16 34433 1 1 90 THR HG21 H -23.592 0.599 -0.871 1.00 . A A . 108 THR HG21 1 1
16 34434 1 1 90 THR HG22 H -24.825 -0.219 0.092 1.00 . A A . 108 THR HG22 1 1
16 34435 1 1 90 THR HG23 H -24.770 -0.454 -1.654 1.00 . A A . 108 THR HG23 1 1
16 34436 1 1 90 THR N N -21.098 -0.919 -1.680 1.00 . A A . 108 THR N 1 1
16 34437 1 1 90 THR O O -20.491 -1.572 1.545 1.00 . A A . 108 THR O 1 1
16 34438 1 1 90 THR OG1 O -23.337 -2.365 -1.709 1.00 . A A . 108 THR OG1 1 1
16 34439 1 1 91 SER C C -19.460 -5.103 0.173 1.00 . A A . 109 SER C 1 1
16 34440 1 1 91 SER CA C -20.445 -4.290 1.008 1.00 . A A . 109 SER CA 1 1
16 34441 1 1 91 SER CB C -21.491 -5.219 1.630 1.00 . A A . 109 SER CB 1 1
16 34442 1 1 91 SER H H -21.569 -3.534 -0.620 1.00 . A A . 109 SER H 1 1
16 34443 1 1 91 SER HA H -19.905 -3.792 1.799 1.00 . A A . 109 SER HA 1 1
16 34444 1 1 91 SER HB3 H -22.145 -5.589 0.853 1.00 . A A . 109 SER HB3 1 1
16 34445 1 1 91 SER HG H -21.540 -6.823 2.753 1.00 . A A . 109 SER HG 1 1
16 34446 1 1 91 SER N N -21.095 -3.269 0.196 1.00 . A A . 109 SER N 1 1
16 34447 1 1 91 SER O O -19.522 -5.101 -1.056 1.00 . A A . 109 SER O 1 1
16 34448 1 1 91 SER OG O -20.876 -6.321 2.274 1.00 . A A . 109 SER OG 1 1
16 34449 1 1 92 ASN C C -17.615 -8.058 0.651 1.00 . A A . 110 ASN C 1 1
16 34450 1 1 92 ASN CA C -17.550 -6.611 0.173 1.00 . A A . 110 ASN CA 1 1
16 34451 1 1 92 ASN CB C -16.149 -6.045 0.415 1.00 . A A . 110 ASN CB 1 1
16 34452 1 1 92 ASN CG C -15.650 -6.320 1.821 1.00 . A A . 110 ASN CG 1 1
16 34453 1 1 92 ASN H H -18.550 -5.756 1.830 1.00 . A A . 110 ASN H 1 1
16 34454 1 1 92 ASN HA H -17.761 -6.584 -0.885 1.00 . A A . 110 ASN HA 1 1
16 34455 1 1 92 ASN HB3 H -16.168 -4.976 0.262 1.00 . A A . 110 ASN HB3 1 1
16 34456 1 1 92 ASN HD21 H -16.203 -4.498 2.400 1.00 . A A . 110 ASN HD21 1 1
16 34457 1 1 92 ASN HD22 H -15.475 -5.486 3.617 1.00 . A A . 110 ASN HD22 1 1
16 34458 1 1 92 ASN N N -18.550 -5.795 0.851 1.00 . A A . 110 ASN N 1 1
16 34459 1 1 92 ASN ND2 N -15.790 -5.335 2.702 1.00 . A A . 110 ASN ND2 1 1
16 34460 1 1 92 ASN O O -18.434 -8.408 1.502 1.00 . A A . 110 ASN O 1 1
16 34461 1 1 92 ASN OD1 O -15.144 -7.404 2.111 1.00 . A A . 110 ASN OD1 1 1
16 34462 1 1 93 THR C C -15.321 -10.703 0.974 1.00 . A A . 111 THR C 1 1
16 34463 1 1 93 THR CA C -16.703 -10.308 0.466 1.00 . A A . 111 THR CA 1 1
16 34464 1 1 93 THR CB C -17.076 -11.211 -0.725 1.00 . A A . 111 THR CB 1 1
16 34465 1 1 93 THR CG2 C -17.186 -12.664 -0.288 1.00 . A A . 111 THR CG2 1 1
16 34466 1 1 93 THR H H -16.117 -8.560 -0.574 1.00 . A A . 111 THR H 1 1
16 34467 1 1 93 THR HA H -17.425 -10.469 1.253 1.00 . A A . 111 THR HA 1 1
16 34468 1 1 93 THR HB H -16.302 -11.133 -1.473 1.00 . A A . 111 THR HB 1 1
16 34469 1 1 93 THR HG1 H -19.003 -10.802 -0.618 1.00 . A A . 111 THR HG1 1 1
16 34470 1 1 93 THR HG21 H -17.643 -13.244 -1.077 1.00 . A A . 111 THR HG21 1 1
16 34471 1 1 93 THR HG22 H -17.792 -12.728 0.603 1.00 . A A . 111 THR HG22 1 1
16 34472 1 1 93 THR HG23 H -16.201 -13.052 -0.082 1.00 . A A . 111 THR HG23 1 1
16 34473 1 1 93 THR N N -16.745 -8.898 0.099 1.00 . A A . 111 THR N 1 1
16 34474 1 1 93 THR O O -15.187 -11.263 2.062 1.00 . A A . 111 THR O 1 1
16 34475 1 1 93 THR OG1 O -18.320 -10.783 -1.292 1.00 . A A . 111 THR OG1 1 1
16 34476 1 1 94 SER C C -12.073 -9.473 0.646 1.00 . A A . 112 SER C 1 1
16 34477 1 1 94 SER CA C -12.925 -10.735 0.549 1.00 . A A . 112 SER CA 1 1
16 34478 1 1 94 SER CB C -12.315 -11.697 -0.471 1.00 . A A . 112 SER CB 1 1
16 34479 1 1 94 SER H H -14.469 -9.960 -0.675 1.00 . A A . 112 SER H 1 1
16 34480 1 1 94 SER HA H -12.947 -11.215 1.516 1.00 . A A . 112 SER HA 1 1
16 34481 1 1 94 SER HB3 H -12.851 -12.636 -0.440 1.00 . A A . 112 SER HB3 1 1
16 34482 1 1 94 SER HG H -12.056 -10.270 -1.787 1.00 . A A . 112 SER HG 1 1
16 34483 1 1 94 SER N N -14.298 -10.407 0.180 1.00 . A A . 112 SER N 1 1
16 34484 1 1 94 SER O O -12.571 -8.360 0.473 1.00 . A A . 112 SER O 1 1
16 34485 1 1 94 SER OG O -12.397 -11.168 -1.783 1.00 . A A . 112 SER OG 1 1
16 34486 1 1 95 GLN C C -9.502 -7.974 -0.330 1.00 . A A . 113 GLN C 1 1
16 34487 1 1 95 GLN CA C -9.863 -8.531 1.042 1.00 . A A . 113 GLN CA 1 1
16 34488 1 1 95 GLN CB C -8.596 -8.961 1.780 1.00 . A A . 113 GLN CB 1 1
16 34489 1 1 95 GLN CD C -7.866 -9.844 4.033 1.00 . A A . 113 GLN CD 1 1
16 34490 1 1 95 GLN CG C -8.690 -8.810 3.291 1.00 . A A . 113 GLN CG 1 1
16 34491 1 1 95 GLN H H -10.447 -10.565 1.049 1.00 . A A . 113 GLN H 1 1
16 34492 1 1 95 GLN HA H -10.356 -7.758 1.612 1.00 . A A . 113 GLN HA 1 1
16 34493 1 1 95 GLN HB3 H -7.769 -8.360 1.432 1.00 . A A . 113 GLN HB3 1 1
16 34494 1 1 95 GLN HE21 H -9.446 -10.354 5.128 1.00 . A A . 113 GLN HE21 1 1
16 34495 1 1 95 GLN HE22 H -7.988 -11.217 5.466 1.00 . A A . 113 GLN HE22 1 1
16 34496 1 1 95 GLN HG3 H -9.723 -8.916 3.587 1.00 . A A . 113 GLN HG3 1 1
16 34497 1 1 95 GLN N N -10.785 -9.655 0.922 1.00 . A A . 113 GLN N 1 1
16 34498 1 1 95 GLN NE2 N -8.495 -10.542 4.971 1.00 . A A . 113 GLN NE2 1 1
16 34499 1 1 95 GLN O O -9.659 -8.652 -1.347 1.00 . A A . 113 GLN O 1 1
16 34500 1 1 95 GLN OE1 O -6.675 -10.015 3.767 1.00 . A A . 113 GLN OE1 1 1
16 34501 1 1 96 TYR C C -7.509 -5.087 -1.373 1.00 . A A . 114 TYR C 1 1
16 34502 1 1 96 TYR CA C -8.638 -6.088 -1.602 1.00 . A A . 114 TYR CA 1 1
16 34503 1 1 96 TYR CB C -9.845 -5.379 -2.221 1.00 . A A . 114 TYR CB 1 1
16 34504 1 1 96 TYR CD1 C -10.378 -3.270 -0.937 1.00 . A A . 114 TYR CD1 1 1
16 34505 1 1 96 TYR CD2 C -11.736 -5.191 -0.557 1.00 . A A . 114 TYR CD2 1 1
16 34506 1 1 96 TYR CE1 C -11.127 -2.553 -0.024 1.00 . A A . 114 TYR CE1 1 1
16 34507 1 1 96 TYR CE2 C -12.491 -4.483 0.358 1.00 . A A . 114 TYR CE2 1 1
16 34508 1 1 96 TYR CG C -10.668 -4.599 -1.220 1.00 . A A . 114 TYR CG 1 1
16 34509 1 1 96 TYR CZ C -12.182 -3.165 0.621 1.00 . A A . 114 TYR CZ 1 1
16 34510 1 1 96 TYR H H -8.919 -6.248 0.490 1.00 . A A . 114 TYR H 1 1
16 34511 1 1 96 TYR HA H -8.296 -6.853 -2.282 1.00 . A A . 114 TYR HA 1 1
16 34512 1 1 96 TYR HB3 H -10.489 -6.114 -2.681 1.00 . A A . 114 TYR HB3 1 1
16 34513 1 1 96 TYR HD1 H -9.550 -2.794 -1.443 1.00 . A A . 114 TYR HD1 1 1
16 34514 1 1 96 TYR HD2 H -11.975 -6.225 -0.765 1.00 . A A . 114 TYR HD2 1 1
16 34515 1 1 96 TYR HE1 H -10.887 -1.521 0.183 1.00 . A A . 114 TYR HE1 1 1
16 34516 1 1 96 TYR HE2 H -13.317 -4.962 0.863 1.00 . A A . 114 TYR HE2 1 1
16 34517 1 1 96 TYR HH H -13.811 -2.835 1.586 1.00 . A A . 114 TYR HH 1 1
16 34518 1 1 96 TYR N N -9.020 -6.737 -0.353 1.00 . A A . 114 TYR N 1 1
16 34519 1 1 96 TYR O O -6.990 -4.964 -0.264 1.00 . A A . 114 TYR O 1 1
16 34520 1 1 96 TYR OH O -12.931 -2.455 1.531 1.00 . A A . 114 TYR OH 1 1
16 34521 1 1 97 ASP C C -6.415 -2.296 -1.339 1.00 . A A . 115 ASP C 1 1
16 34522 1 1 97 ASP CA C -6.068 -3.386 -2.347 1.00 . A A . 115 ASP CA 1 1
16 34523 1 1 97 ASP CB C -5.811 -2.765 -3.721 1.00 . A A . 115 ASP CB 1 1
16 34524 1 1 97 ASP CG C -4.339 -2.500 -3.972 1.00 . A A . 115 ASP CG 1 1
16 34525 1 1 97 ASP H H -7.587 -4.521 -3.289 1.00 . A A . 115 ASP H 1 1
16 34526 1 1 97 ASP HA H -5.171 -3.891 -2.019 1.00 . A A . 115 ASP HA 1 1
16 34527 1 1 97 ASP HB3 H -6.344 -1.827 -3.789 1.00 . A A . 115 ASP HB3 1 1
16 34528 1 1 97 ASP N N -7.134 -4.377 -2.431 1.00 . A A . 115 ASP N 1 1
16 34529 1 1 97 ASP O O -7.428 -2.379 -0.643 1.00 . A A . 115 ASP O 1 1
16 34530 1 1 97 ASP OD1 O -3.504 -3.289 -3.483 1.00 . A A . 115 ASP OD1 1 1
16 34531 1 1 97 ASP OD2 O -4.024 -1.507 -4.659 1.00 . A A . 115 ASP OD2 1 1
16 34532 1 1 98 THR C C -5.081 1.095 -0.818 1.00 . A A . 116 THR C 1 1
16 34533 1 1 98 THR CA C -5.786 -0.169 -0.339 1.00 . A A . 116 THR CA 1 1
16 34534 1 1 98 THR CB C -5.287 -0.516 1.077 1.00 . A A . 116 THR CB 1 1
16 34535 1 1 98 THR CG2 C -3.775 -0.677 1.095 1.00 . A A . 116 THR CG2 1 1
16 34536 1 1 98 THR H H -4.779 -1.266 -1.845 1.00 . A A . 116 THR H 1 1
16 34537 1 1 98 THR HA H -6.847 0.021 -0.288 1.00 . A A . 116 THR HA 1 1
16 34538 1 1 98 THR HB H -5.737 -1.449 1.382 1.00 . A A . 116 THR HB 1 1
16 34539 1 1 98 THR HG1 H -5.270 1.344 1.735 1.00 . A A . 116 THR HG1 1 1
16 34540 1 1 98 THR HG21 H -3.313 0.277 1.300 1.00 . A A . 116 THR HG21 1 1
16 34541 1 1 98 THR HG22 H -3.440 -1.038 0.133 1.00 . A A . 116 THR HG22 1 1
16 34542 1 1 98 THR HG23 H -3.497 -1.384 1.861 1.00 . A A . 116 THR HG23 1 1
16 34543 1 1 98 THR N N -5.569 -1.274 -1.264 1.00 . A A . 116 THR N 1 1
16 34544 1 1 98 THR O O -3.918 1.053 -1.224 1.00 . A A . 116 THR O 1 1
16 34545 1 1 98 THR OG1 O -5.673 0.512 1.997 1.00 . A A . 116 THR OG1 1 1
16 34546 1 1 99 TYR C C -4.928 4.388 0.000 1.00 . A A . 117 TYR C 1 1
16 34547 1 1 99 TYR CA C -5.232 3.493 -1.199 1.00 . A A . 117 TYR CA 1 1
16 34548 1 1 99 TYR CB C -6.200 4.204 -2.146 1.00 . A A . 117 TYR CB 1 1
16 34549 1 1 99 TYR CD1 C -5.748 2.481 -3.938 1.00 . A A . 117 TYR CD1 1 1
16 34550 1 1 99 TYR CD2 C -7.937 3.415 -3.800 1.00 . A A . 117 TYR CD2 1 1
16 34551 1 1 99 TYR CE1 C -6.143 1.701 -5.007 1.00 . A A . 117 TYR CE1 1 1
16 34552 1 1 99 TYR CE2 C -8.340 2.636 -4.870 1.00 . A A . 117 TYR CE2 1 1
16 34553 1 1 99 TYR CG C -6.637 3.350 -3.316 1.00 . A A . 117 TYR CG 1 1
16 34554 1 1 99 TYR CZ C -7.439 1.782 -5.468 1.00 . A A . 117 TYR CZ 1 1
16 34555 1 1 99 TYR H H -6.710 2.187 -0.435 1.00 . A A . 117 TYR H 1 1
16 34556 1 1 99 TYR HA H -4.311 3.292 -1.726 1.00 . A A . 117 TYR HA 1 1
16 34557 1 1 99 TYR HB3 H -5.723 5.089 -2.541 1.00 . A A . 117 TYR HB3 1 1
16 34558 1 1 99 TYR HD1 H -4.732 2.420 -3.573 1.00 . A A . 117 TYR HD1 1 1
16 34559 1 1 99 TYR HD2 H -8.640 4.085 -3.330 1.00 . A A . 117 TYR HD2 1 1
16 34560 1 1 99 TYR HE1 H -5.438 1.030 -5.477 1.00 . A A . 117 TYR HE1 1 1
16 34561 1 1 99 TYR HE2 H -9.356 2.700 -5.232 1.00 . A A . 117 TYR HE2 1 1
16 34562 1 1 99 TYR HH H -8.758 1.188 -6.735 1.00 . A A . 117 TYR HH 1 1
16 34563 1 1 99 TYR N N -5.789 2.217 -0.768 1.00 . A A . 117 TYR N 1 1
16 34564 1 1 99 TYR O O -5.678 4.415 0.975 1.00 . A A . 117 TYR O 1 1
16 34565 1 1 99 TYR OH O -7.838 1.006 -6.534 1.00 . A A . 117 TYR OH 1 1
16 34566 1 1 100 CYS C C -3.295 7.450 0.489 1.00 . A A . 118 CYS C 1 1
16 34567 1 1 100 CYS CA C -3.416 6.014 0.994 1.00 . A A . 118 CYS CA 1 1
16 34568 1 1 100 CYS CB C -2.083 5.558 1.591 1.00 . A A . 118 CYS CB 1 1
16 34569 1 1 100 CYS H H -3.262 5.053 -0.886 1.00 . A A . 118 CYS H 1 1
16 34570 1 1 100 CYS HA H -4.175 5.978 1.760 1.00 . A A . 118 CYS HA 1 1
16 34571 1 1 100 CYS HB3 H -1.760 6.280 2.327 1.00 . A A . 118 CYS HB3 1 1
16 34572 1 1 100 CYS N N -3.821 5.118 -0.082 1.00 . A A . 118 CYS N 1 1
16 34573 1 1 100 CYS O O -3.340 7.702 -0.714 1.00 . A A . 118 CYS O 1 1
16 34574 1 1 100 CYS SG S -2.151 3.930 2.403 1.00 . A A . 118 CYS SG 1 1
16 34575 1 1 101 PHE C C -1.869 10.447 1.843 1.00 . A A . 119 PHE C 1 1
16 34576 1 1 101 PHE CA C -3.013 9.797 1.071 1.00 . A A . 119 PHE CA 1 1
16 34577 1 1 101 PHE CB C -4.322 10.536 1.359 1.00 . A A . 119 PHE CB 1 1
16 34578 1 1 101 PHE CD1 C -3.718 12.593 0.056 1.00 . A A . 119 PHE CD1 1 1
16 34579 1 1 101 PHE CD2 C -4.604 12.863 2.253 1.00 . A A . 119 PHE CD2 1 1
16 34580 1 1 101 PHE CE1 C -3.615 13.964 -0.075 1.00 . A A . 119 PHE CE1 1 1
16 34581 1 1 101 PHE CE2 C -4.504 14.236 2.128 1.00 . A A . 119 PHE CE2 1 1
16 34582 1 1 101 PHE CG C -4.212 12.027 1.219 1.00 . A A . 119 PHE CG 1 1
16 34583 1 1 101 PHE CZ C -4.010 14.787 0.963 1.00 . A A . 119 PHE CZ 1 1
16 34584 1 1 101 PHE H H -3.110 8.123 2.364 1.00 . A A . 119 PHE H 1 1
16 34585 1 1 101 PHE HA H -2.801 9.859 0.014 1.00 . A A . 119 PHE HA 1 1
16 34586 1 1 101 PHE HB3 H -4.635 10.316 2.369 1.00 . A A . 119 PHE HB3 1 1
16 34587 1 1 101 PHE HD1 H -3.411 11.951 -0.757 1.00 . A A . 119 PHE HD1 1 1
16 34588 1 1 101 PHE HD2 H -4.991 12.432 3.166 1.00 . A A . 119 PHE HD2 1 1
16 34589 1 1 101 PHE HE1 H -3.230 14.394 -0.988 1.00 . A A . 119 PHE HE1 1 1
16 34590 1 1 101 PHE HE2 H -4.814 14.876 2.941 1.00 . A A . 119 PHE HE2 1 1
16 34591 1 1 101 PHE HZ H -3.931 15.859 0.863 1.00 . A A . 119 PHE HZ 1 1
16 34592 1 1 101 PHE N N -3.139 8.387 1.420 1.00 . A A . 119 PHE N 1 1
16 34593 1 1 101 PHE O O -1.688 10.198 3.033 1.00 . A A . 119 PHE O 1 1
16 34594 1 1 102 ASN C C -0.035 13.470 1.507 1.00 . A A . 120 ASN C 1 1
16 34595 1 1 102 ASN CA C 0.029 11.970 1.773 1.00 . A A . 120 ASN CA 1 1
16 34596 1 1 102 ASN CB C 1.350 11.404 1.246 1.00 . A A . 120 ASN CB 1 1
16 34597 1 1 102 ASN CG C 2.300 11.020 2.363 1.00 . A A . 120 ASN CG 1 1
16 34598 1 1 102 ASN H H -1.293 11.443 0.206 1.00 . A A . 120 ASN H 1 1
16 34599 1 1 102 ASN HA H -0.024 11.802 2.838 1.00 . A A . 120 ASN HA 1 1
16 34600 1 1 102 ASN HB3 H 1.831 12.145 0.626 1.00 . A A . 120 ASN HB3 1 1
16 34601 1 1 102 ASN HD21 H 1.864 12.694 3.344 1.00 . A A . 120 ASN HD21 1 1
16 34602 1 1 102 ASN HD22 H 3.009 11.650 4.109 1.00 . A A . 120 ASN HD22 1 1
16 34603 1 1 102 ASN N N -1.098 11.284 1.153 1.00 . A A . 120 ASN N 1 1
16 34604 1 1 102 ASN ND2 N 2.401 11.875 3.375 1.00 . A A . 120 ASN ND2 1 1
16 34605 1 1 102 ASN O O 0.314 13.935 0.423 1.00 . A A . 120 ASN O 1 1
16 34606 1 1 102 ASN OD1 O 2.937 9.967 2.317 1.00 . A A . 120 ASN OD1 1 1
16 34607 1 1 103 ALA C C 0.788 16.324 2.340 1.00 . A A . 121 ALA C 1 1
16 34608 1 1 103 ALA CA C -0.590 15.673 2.382 1.00 . A A . 121 ALA CA 1 1
16 34609 1 1 103 ALA CB C -1.410 16.241 3.531 1.00 . A A . 121 ALA CB 1 1
16 34610 1 1 103 ALA H H -0.746 13.796 3.347 1.00 . A A . 121 ALA H 1 1
16 34611 1 1 103 ALA HA H -1.108 15.891 1.460 1.00 . A A . 121 ALA HA 1 1
16 34612 1 1 103 ALA HB1 H -2.111 15.496 3.876 1.00 . A A . 121 ALA HB1 1 1
16 34613 1 1 103 ALA HB2 H -0.750 16.518 4.341 1.00 . A A . 121 ALA HB2 1 1
16 34614 1 1 103 ALA HB3 H -1.949 17.113 3.191 1.00 . A A . 121 ALA HB3 1 1
16 34615 1 1 103 ALA N N -0.483 14.224 2.506 1.00 . A A . 121 ALA N 1 1
16 34616 1 1 103 ALA O O 0.916 17.511 2.043 1.00 . A A . 121 ALA O 1 1
16 34617 1 1 104 SER C C 3.507 16.747 1.326 1.00 . A A . 122 SER C 1 1
16 34618 1 1 104 SER CA C 3.186 16.041 2.641 1.00 . A A . 122 SER CA 1 1
16 34619 1 1 104 SER CB C 4.174 14.894 2.869 1.00 . A A . 122 SER CB 1 1
16 34620 1 1 104 SER H H 1.652 14.600 2.869 1.00 . A A . 122 SER H 1 1
16 34621 1 1 104 SER HA H 3.280 16.751 3.449 1.00 . A A . 122 SER HA 1 1
16 34622 1 1 104 SER HB3 H 4.398 14.422 1.924 1.00 . A A . 122 SER HB3 1 1
16 34623 1 1 104 SER HG H 5.192 16.114 4.014 1.00 . A A . 122 SER HG 1 1
16 34624 1 1 104 SER N N 1.818 15.538 2.639 1.00 . A A . 122 SER N 1 1
16 34625 1 1 104 SER O O 3.760 17.951 1.301 1.00 . A A . 122 SER O 1 1
16 34626 1 1 104 SER OG O 5.380 15.367 3.444 1.00 . A A . 122 SER OG 1 1
16 34627 1 1 105 ALA C C 2.708 17.533 -1.506 1.00 . A A . 123 ALA C 1 1
16 34628 1 1 105 ALA CA C 3.782 16.539 -1.083 1.00 . A A . 123 ALA CA 1 1
16 34629 1 1 105 ALA CB C 3.903 15.421 -2.108 1.00 . A A . 123 ALA CB 1 1
16 34630 1 1 105 ALA H H 3.287 15.034 0.319 1.00 . A A . 123 ALA H 1 1
16 34631 1 1 105 ALA HA H 4.733 17.051 -1.031 1.00 . A A . 123 ALA HA 1 1
16 34632 1 1 105 ALA HB1 H 4.691 15.659 -2.808 1.00 . A A . 123 ALA HB1 1 1
16 34633 1 1 105 ALA HB2 H 4.137 14.495 -1.604 1.00 . A A . 123 ALA HB2 1 1
16 34634 1 1 105 ALA HB3 H 2.970 15.317 -2.639 1.00 . A A . 123 ALA HB3 1 1
16 34635 1 1 105 ALA N N 3.495 15.988 0.235 1.00 . A A . 123 ALA N 1 1
16 34636 1 1 105 ALA O O 1.577 17.509 -1.020 1.00 . A A . 123 ALA O 1 1
16 34637 1 1 106 PRO C C 1.038 18.856 -3.809 1.00 . A A . 124 PRO C 1 1
16 34638 1 1 106 PRO CA C 2.146 19.453 -2.948 1.00 . A A . 124 PRO CA 1 1
16 34639 1 1 106 PRO CB C 3.050 20.357 -3.789 1.00 . A A . 124 PRO CB 1 1
16 34640 1 1 106 PRO CD C 4.396 18.519 -3.063 1.00 . A A . 124 PRO CD 1 1
16 34641 1 1 106 PRO CG C 4.185 19.482 -4.198 1.00 . A A . 124 PRO CG 1 1
16 34642 1 1 106 PRO HA H 1.705 20.027 -2.146 1.00 . A A . 124 PRO HA 1 1
16 34643 1 1 106 PRO HB3 H 3.389 21.190 -3.192 1.00 . A A . 124 PRO HB3 1 1
16 34644 1 1 106 PRO HD3 H 5.123 18.912 -2.366 1.00 . A A . 124 PRO HD3 1 1
16 34645 1 1 106 PRO HG3 H 5.071 20.079 -4.353 1.00 . A A . 124 PRO HG3 1 1
16 34646 1 1 106 PRO N N 3.065 18.432 -2.437 1.00 . A A . 124 PRO N 1 1
16 34647 1 1 106 PRO O O 1.102 17.704 -4.235 1.00 . A A . 124 PRO O 1 1
16 34648 1 1 107 PRO C C -0.777 19.060 -6.357 1.00 . A A . 125 PRO C 1 1
16 34649 1 1 107 PRO CA C -1.145 19.230 -4.889 1.00 . A A . 125 PRO CA 1 1
16 34650 1 1 107 PRO CB C -2.151 20.373 -4.718 1.00 . A A . 125 PRO CB 1 1
16 34651 1 1 107 PRO CD C -0.148 21.046 -3.599 1.00 . A A . 125 PRO CD 1 1
16 34652 1 1 107 PRO CG C -1.318 21.564 -4.388 1.00 . A A . 125 PRO CG 1 1
16 34653 1 1 107 PRO HA H -1.576 18.313 -4.517 1.00 . A A . 125 PRO HA 1 1
16 34654 1 1 107 PRO HB3 H -2.836 20.138 -3.919 1.00 . A A . 125 PRO HB3 1 1
16 34655 1 1 107 PRO HD3 H -0.364 21.069 -2.542 1.00 . A A . 125 PRO HD3 1 1
16 34656 1 1 107 PRO HG3 H -1.893 22.259 -3.794 1.00 . A A . 125 PRO HG3 1 1
16 34657 1 1 107 PRO N N -0.004 19.659 -4.075 1.00 . A A . 125 PRO N 1 1
16 34658 1 1 107 PRO O O -1.088 19.914 -7.188 1.00 . A A . 125 PRO O 1 1
16 34659 1 1 108 GLU C C 0.638 16.193 -8.217 1.00 . A A . 126 GLU C 1 1
16 34660 1 1 108 GLU CA C 0.297 17.670 -8.044 1.00 . A A . 126 GLU CA 1 1
16 34661 1 1 108 GLU CB C 1.502 18.532 -8.426 1.00 . A A . 126 GLU CB 1 1
16 34662 1 1 108 GLU CD C 3.973 18.845 -8.008 1.00 . A A . 126 GLU CD 1 1
16 34663 1 1 108 GLU CG C 2.628 18.492 -7.406 1.00 . A A . 126 GLU CG 1 1
16 34664 1 1 108 GLU H H 0.106 17.309 -5.967 1.00 . A A . 126 GLU H 1 1
16 34665 1 1 108 GLU HA H -0.530 17.915 -8.693 1.00 . A A . 126 GLU HA 1 1
16 34666 1 1 108 GLU HB3 H 1.177 19.557 -8.531 1.00 . A A . 126 GLU HB3 1 1
16 34667 1 1 108 GLU HG3 H 2.684 17.496 -6.992 1.00 . A A . 126 GLU HG3 1 1
16 34668 1 1 108 GLU N N -0.114 17.952 -6.672 1.00 . A A . 126 GLU N 1 1
16 34669 1 1 108 GLU O O 0.592 15.420 -7.261 1.00 . A A . 126 GLU O 1 1
16 34670 1 1 108 GLU OE1 O 4.317 20.046 -8.027 1.00 . A A . 126 GLU OE1 1 1
16 34671 1 1 108 GLU OE2 O 4.682 17.922 -8.461 1.00 . A A . 126 GLU OE2 1 1
16 34672 1 1 109 GLU C C 2.817 14.180 -9.521 1.00 . A A . 127 GLU C 1 1
16 34673 1 1 109 GLU CA C 1.327 14.427 -9.742 1.00 . A A . 127 GLU CA 1 1
16 34674 1 1 109 GLU CB C 0.951 14.084 -11.186 1.00 . A A . 127 GLU CB 1 1
16 34675 1 1 109 GLU CD C 1.807 14.382 -13.543 1.00 . A A . 127 GLU CD 1 1
16 34676 1 1 109 GLU CG C 1.525 15.047 -12.211 1.00 . A A . 127 GLU CG 1 1
16 34677 1 1 109 GLU H H 0.997 16.476 -10.164 1.00 . A A . 127 GLU H 1 1
16 34678 1 1 109 GLU HA H 0.767 13.792 -9.073 1.00 . A A . 127 GLU HA 1 1
16 34679 1 1 109 GLU HB3 H -0.125 14.094 -11.275 1.00 . A A . 127 GLU HB3 1 1
16 34680 1 1 109 GLU HG3 H 2.449 15.454 -11.825 1.00 . A A . 127 GLU HG3 1 1
16 34681 1 1 109 GLU N N 0.979 15.811 -9.443 1.00 . A A . 127 GLU N 1 1
16 34682 1 1 109 GLU O O 3.548 13.852 -10.455 1.00 . A A . 127 GLU O 1 1
16 34683 1 1 109 GLU OE1 O 2.293 13.232 -13.542 1.00 . A A . 127 GLU OE1 1 1
16 34684 1 1 109 GLU OE2 O 1.541 15.012 -14.587 1.00 . A A . 127 GLU OE2 1 1
16 34685 1 1 110 ASP C C 4.961 12.653 -7.739 1.00 . A A . 128 ASP C 1 1
16 34686 1 1 110 ASP CA C 4.661 14.136 -7.933 1.00 . A A . 128 ASP CA 1 1
16 34687 1 1 110 ASP CB C 5.014 14.911 -6.662 1.00 . A A . 128 ASP CB 1 1
16 34688 1 1 110 ASP CG C 6.312 14.440 -6.039 1.00 . A A . 128 ASP CG 1 1
16 34689 1 1 110 ASP H H 2.627 14.604 -7.576 1.00 . A A . 128 ASP H 1 1
16 34690 1 1 110 ASP HA H 5.261 14.509 -8.749 1.00 . A A . 128 ASP HA 1 1
16 34691 1 1 110 ASP HB3 H 4.221 14.783 -5.939 1.00 . A A . 128 ASP HB3 1 1
16 34692 1 1 110 ASP N N 3.259 14.342 -8.279 1.00 . A A . 128 ASP N 1 1
16 34693 1 1 110 ASP O O 4.413 12.009 -6.845 1.00 . A A . 128 ASP O 1 1
16 34694 1 1 110 ASP OD1 O 7.271 14.174 -6.794 1.00 . A A . 128 ASP OD1 1 1
16 34695 1 1 110 ASP OD2 O 6.372 14.336 -4.796 1.00 . A A . 128 ASP OD2 1 1
16 34696 1 1 111 CYS C C 7.097 10.446 -7.296 1.00 . A A . 129 CYS C 1 1
16 34697 1 1 111 CYS CA C 6.208 10.709 -8.509 1.00 . A A . 129 CYS CA 1 1
16 34698 1 1 111 CYS CB C 6.932 10.282 -9.787 1.00 . A A . 129 CYS CB 1 1
16 34699 1 1 111 CYS H H 6.240 12.682 -9.278 1.00 . A A . 129 CYS H 1 1
16 34700 1 1 111 CYS HA H 5.303 10.130 -8.407 1.00 . A A . 129 CYS HA 1 1
16 34701 1 1 111 CYS HB3 H 7.989 10.469 -9.674 1.00 . A A . 129 CYS HB3 1 1
16 34702 1 1 111 CYS N N 5.835 12.117 -8.586 1.00 . A A . 129 CYS N 1 1
16 34703 1 1 111 CYS O O 6.701 9.754 -6.360 1.00 . A A . 129 CYS O 1 1
16 34704 1 1 111 CYS SG S 6.720 8.523 -10.209 1.00 . A A . 129 CYS SG 1 1
16 34705 1 1 112 THR C C 8.645 11.283 -4.901 1.00 . A A . 130 THR C 1 1
16 34706 1 1 112 THR CA C 9.249 10.833 -6.227 1.00 . A A . 130 THR CA 1 1
16 34707 1 1 112 THR CB C 10.549 11.619 -6.478 1.00 . A A . 130 THR CB 1 1
16 34708 1 1 112 THR CG2 C 11.122 11.295 -7.850 1.00 . A A . 130 THR CG2 1 1
16 34709 1 1 112 THR H H 8.561 11.548 -8.096 1.00 . A A . 130 THR H 1 1
16 34710 1 1 112 THR HA H 9.495 9.783 -6.161 1.00 . A A . 130 THR HA 1 1
16 34711 1 1 112 THR HB H 11.274 11.337 -5.727 1.00 . A A . 130 THR HB 1 1
16 34712 1 1 112 THR HG1 H 10.450 13.316 -5.477 1.00 . A A . 130 THR HG1 1 1
16 34713 1 1 112 THR HG21 H 10.715 10.357 -8.197 1.00 . A A . 130 THR HG21 1 1
16 34714 1 1 112 THR HG22 H 12.196 11.221 -7.783 1.00 . A A . 130 THR HG22 1 1
16 34715 1 1 112 THR HG23 H 10.858 12.080 -8.543 1.00 . A A . 130 THR HG23 1 1
16 34716 1 1 112 THR N N 8.303 11.007 -7.322 1.00 . A A . 130 THR N 1 1
16 34717 1 1 112 THR O O 7.678 12.045 -4.876 1.00 . A A . 130 THR O 1 1
16 34718 1 1 112 THR OG1 O 10.299 13.026 -6.379 1.00 . A A . 130 THR OG1 1 1
16 34719 1 1 113 SER C C 9.847 11.789 -1.638 1.00 . A A . 131 SER C 1 1
16 34720 1 1 113 SER CA C 8.736 11.158 -2.472 1.00 . A A . 131 SER CA 1 1
16 34721 1 1 113 SER CB C 8.190 9.917 -1.761 1.00 . A A . 131 SER CB 1 1
16 34722 1 1 113 SER H H 9.988 10.203 -3.887 1.00 . A A . 131 SER H 1 1
16 34723 1 1 113 SER HA H 7.938 11.876 -2.589 1.00 . A A . 131 SER HA 1 1
16 34724 1 1 113 SER HB3 H 8.941 9.142 -1.770 1.00 . A A . 131 SER HB3 1 1
16 34725 1 1 113 SER HG H 8.351 9.643 0.172 1.00 . A A . 131 SER HG 1 1
16 34726 1 1 113 SER N N 9.220 10.807 -3.803 1.00 . A A . 131 SER N 1 1
16 34727 1 1 113 SER O O 11.026 11.698 -1.983 1.00 . A A . 131 SER O 1 1
16 34728 1 1 113 SER OG O 7.849 10.210 -0.417 1.00 . A A . 131 SER OG 1 1
16 34729 1 1 114 VAL C C 10.077 12.827 1.811 1.00 . A A . 132 VAL C 1 1
16 34730 1 1 114 VAL CA C 10.425 13.072 0.347 1.00 . A A . 132 VAL CA 1 1
16 34731 1 1 114 VAL CB C 10.490 14.591 0.095 1.00 . A A . 132 VAL CB 1 1
16 34732 1 1 114 VAL CG1 C 11.053 14.877 -1.289 1.00 . A A . 132 VAL CG1 1 1
16 34733 1 1 114 VAL CG2 C 9.114 15.217 0.261 1.00 . A A . 132 VAL CG2 1 1
16 34734 1 1 114 VAL H H 8.509 12.465 -0.315 1.00 . A A . 132 VAL H 1 1
16 34735 1 1 114 VAL HA H 11.400 12.652 0.144 1.00 . A A . 132 VAL HA 1 1
16 34736 1 1 114 VAL HB H 11.153 15.028 0.826 1.00 . A A . 132 VAL HB 1 1
16 34737 1 1 114 VAL HG11 H 10.507 14.305 -2.025 1.00 . A A . 132 VAL HG11 1 1
16 34738 1 1 114 VAL HG12 H 10.955 15.931 -1.506 1.00 . A A . 132 VAL HG12 1 1
16 34739 1 1 114 VAL HG13 H 12.095 14.599 -1.318 1.00 . A A . 132 VAL HG13 1 1
16 34740 1 1 114 VAL HG21 H 9.221 16.283 0.403 1.00 . A A . 132 VAL HG21 1 1
16 34741 1 1 114 VAL HG22 H 8.523 15.029 -0.624 1.00 . A A . 132 VAL HG22 1 1
16 34742 1 1 114 VAL HG23 H 8.623 14.785 1.120 1.00 . A A . 132 VAL HG23 1 1
16 34743 1 1 114 VAL N N 9.463 12.427 -0.537 1.00 . A A . 132 VAL N 1 1
16 34744 1 1 114 VAL O O 10.486 13.581 2.694 1.00 . A A . 132 VAL O 1 1
16 34745 1 1 115 THR C C 9.547 10.106 3.865 1.00 . A A . 133 THR C 1 1
16 34746 1 1 115 THR CA C 8.912 11.419 3.419 1.00 . A A . 133 THR CA 1 1
16 34747 1 1 115 THR CB C 7.380 11.300 3.536 1.00 . A A . 133 THR CB 1 1
16 34748 1 1 115 THR CG2 C 6.700 12.562 3.023 1.00 . A A . 133 THR CG2 1 1
16 34749 1 1 115 THR H H 9.022 11.202 1.317 1.00 . A A . 133 THR H 1 1
16 34750 1 1 115 THR HA H 9.241 12.209 4.078 1.00 . A A . 133 THR HA 1 1
16 34751 1 1 115 THR HB H 7.123 11.169 4.576 1.00 . A A . 133 THR HB 1 1
16 34752 1 1 115 THR HG1 H 6.357 9.626 3.351 1.00 . A A . 133 THR HG1 1 1
16 34753 1 1 115 THR HG21 H 7.445 13.239 2.632 1.00 . A A . 133 THR HG21 1 1
16 34754 1 1 115 THR HG22 H 6.168 13.039 3.834 1.00 . A A . 133 THR HG22 1 1
16 34755 1 1 115 THR HG23 H 6.003 12.302 2.241 1.00 . A A . 133 THR HG23 1 1
16 34756 1 1 115 THR N N 9.317 11.765 2.063 1.00 . A A . 133 THR N 1 1
16 34757 1 1 115 THR O O 10.319 9.496 3.125 1.00 . A A . 133 THR O 1 1
16 34758 1 1 115 THR OG1 O 6.917 10.168 2.791 1.00 . A A . 133 THR OG1 1 1
16 34759 1 1 116 ASP C C 8.836 7.876 6.706 1.00 . A A . 134 ASP C 1 1
16 34760 1 1 116 ASP CA C 9.751 8.434 5.620 1.00 . A A . 134 ASP CA 1 1
16 34761 1 1 116 ASP CB C 11.153 8.664 6.187 1.00 . A A . 134 ASP CB 1 1
16 34762 1 1 116 ASP CG C 12.219 8.666 5.111 1.00 . A A . 134 ASP CG 1 1
16 34763 1 1 116 ASP H H 8.593 10.206 5.620 1.00 . A A . 134 ASP H 1 1
16 34764 1 1 116 ASP HA H 9.811 7.718 4.815 1.00 . A A . 134 ASP HA 1 1
16 34765 1 1 116 ASP HB3 H 11.382 7.878 6.894 1.00 . A A . 134 ASP HB3 1 1
16 34766 1 1 116 ASP N N 9.214 9.676 5.077 1.00 . A A . 134 ASP N 1 1
16 34767 1 1 116 ASP O O 8.289 8.624 7.518 1.00 . A A . 134 ASP O 1 1
16 34768 1 1 116 ASP OD1 O 12.605 7.570 4.654 1.00 . A A . 134 ASP OD1 1 1
16 34769 1 1 116 ASP OD2 O 12.670 9.765 4.723 1.00 . A A . 134 ASP OD2 1 1
16 34770 1 1 117 LEU C C 8.159 6.365 9.110 1.00 . A A . 135 LEU C 1 1
16 34771 1 1 117 LEU CA C 7.820 5.897 7.698 1.00 . A A . 135 LEU CA 1 1
16 34772 1 1 117 LEU CB C 7.977 4.379 7.600 1.00 . A A . 135 LEU CB 1 1
16 34773 1 1 117 LEU CD1 C 10.036 3.718 8.868 1.00 . A A . 135 LEU CD1 1 1
16 34774 1 1 117 LEU CD2 C 9.435 2.526 6.752 1.00 . A A . 135 LEU CD2 1 1
16 34775 1 1 117 LEU CG C 9.408 3.857 7.488 1.00 . A A . 135 LEU CG 1 1
16 34776 1 1 117 LEU H H 9.132 6.013 6.042 1.00 . A A . 135 LEU H 1 1
16 34777 1 1 117 LEU HA H 6.796 6.162 7.480 1.00 . A A . 135 LEU HA 1 1
16 34778 1 1 117 LEU HB3 H 7.433 4.048 6.727 1.00 . A A . 135 LEU HB3 1 1
16 34779 1 1 117 LEU HD11 H 11.031 4.136 8.855 1.00 . A A . 135 LEU HD11 1 1
16 34780 1 1 117 LEU HD12 H 10.087 2.673 9.136 1.00 . A A . 135 LEU HD12 1 1
16 34781 1 1 117 LEU HD13 H 9.431 4.245 9.592 1.00 . A A . 135 LEU HD13 1 1
16 34782 1 1 117 LEU HD21 H 10.359 2.440 6.198 1.00 . A A . 135 LEU HD21 1 1
16 34783 1 1 117 LEU HD22 H 8.600 2.477 6.067 1.00 . A A . 135 LEU HD22 1 1
16 34784 1 1 117 LEU HD23 H 9.367 1.719 7.465 1.00 . A A . 135 LEU HD23 1 1
16 34785 1 1 117 LEU HG H 10.000 4.565 6.924 1.00 . A A . 135 LEU HG 1 1
16 34786 1 1 117 LEU N N 8.672 6.557 6.712 1.00 . A A . 135 LEU N 1 1
16 34787 1 1 117 LEU O O 9.307 6.674 9.430 1.00 . A A . 135 LEU O 1 1
16 34788 1 1 118 PRO C C 8.083 5.826 12.199 1.00 . A A . 136 PRO C 1 1
16 34789 1 1 118 PRO CA C 7.303 6.842 11.370 1.00 . A A . 136 PRO CA 1 1
16 34790 1 1 118 PRO CB C 5.862 6.953 11.880 1.00 . A A . 136 PRO CB 1 1
16 34791 1 1 118 PRO CD C 5.743 6.061 9.666 1.00 . A A . 136 PRO CD 1 1
16 34792 1 1 118 PRO CG C 5.082 6.024 11.017 1.00 . A A . 136 PRO CG 1 1
16 34793 1 1 118 PRO HA H 7.785 7.805 11.436 1.00 . A A . 136 PRO HA 1 1
16 34794 1 1 118 PRO HB3 H 5.519 7.971 11.778 1.00 . A A . 136 PRO HB3 1 1
16 34795 1 1 118 PRO HD3 H 5.284 6.814 9.043 1.00 . A A . 136 PRO HD3 1 1
16 34796 1 1 118 PRO HG3 H 4.059 6.364 10.942 1.00 . A A . 136 PRO HG3 1 1
16 34797 1 1 118 PRO N N 7.137 6.416 9.978 1.00 . A A . 136 PRO N 1 1
16 34798 1 1 118 PRO O O 9.027 6.180 12.904 1.00 . A A . 136 PRO O 1 1
16 34799 1 1 119 ASN C C 8.129 2.145 12.171 1.00 . A A . 137 ASN C 1 1
16 34800 1 1 119 ASN CA C 8.347 3.496 12.848 1.00 . A A . 137 ASN CA 1 1
16 34801 1 1 119 ASN CB C 7.827 3.447 14.286 1.00 . A A . 137 ASN CB 1 1
16 34802 1 1 119 ASN CG C 8.368 4.580 15.135 1.00 . A A . 137 ASN CG 1 1
16 34803 1 1 119 ASN H H 6.924 4.341 11.527 1.00 . A A . 137 ASN H 1 1
16 34804 1 1 119 ASN HA H 9.404 3.710 12.864 1.00 . A A . 137 ASN HA 1 1
16 34805 1 1 119 ASN HB3 H 8.121 2.511 14.737 1.00 . A A . 137 ASN HB3 1 1
16 34806 1 1 119 ASN HD21 H 10.091 3.616 15.369 1.00 . A A . 137 ASN HD21 1 1
16 34807 1 1 119 ASN HD22 H 9.978 5.153 16.150 1.00 . A A . 137 ASN HD22 1 1
16 34808 1 1 119 ASN N N 7.684 4.562 12.107 1.00 . A A . 137 ASN N 1 1
16 34809 1 1 119 ASN ND2 N 9.604 4.435 15.598 1.00 . A A . 137 ASN ND2 1 1
16 34810 1 1 119 ASN O O 8.032 1.114 12.836 1.00 . A A . 137 ASN O 1 1
16 34811 1 1 119 ASN OD1 O 7.682 5.576 15.372 1.00 . A A . 137 ASN OD1 1 1
16 34812 1 1 120 ALA C C 9.180 0.353 9.615 1.00 . A A . 138 ALA C 1 1
16 34813 1 1 120 ALA CA C 7.850 0.939 10.076 1.00 . A A . 138 ALA CA 1 1
16 34814 1 1 120 ALA CB C 6.948 1.210 8.881 1.00 . A A . 138 ALA CB 1 1
16 34815 1 1 120 ALA H H 8.138 3.015 10.370 1.00 . A A . 138 ALA H 1 1
16 34816 1 1 120 ALA HA H 7.354 0.222 10.715 1.00 . A A . 138 ALA HA 1 1
16 34817 1 1 120 ALA HB1 H 7.401 1.964 8.253 1.00 . A A . 138 ALA HB1 1 1
16 34818 1 1 120 ALA HB2 H 6.819 0.300 8.315 1.00 . A A . 138 ALA HB2 1 1
16 34819 1 1 120 ALA HB3 H 5.986 1.559 9.227 1.00 . A A . 138 ALA HB3 1 1
16 34820 1 1 120 ALA N N 8.053 2.161 10.844 1.00 . A A . 138 ALA N 1 1
16 34821 1 1 120 ALA O O 9.254 -0.299 8.574 1.00 . A A . 138 ALA O 1 1
16 34822 1 1 121 PHE C C 11.851 -1.208 10.825 1.00 . A A . 139 PHE C 1 1
16 34823 1 1 121 PHE CA C 11.557 0.083 10.068 1.00 . A A . 139 PHE CA 1 1
16 34824 1 1 121 PHE CB C 12.619 1.135 10.396 1.00 . A A . 139 PHE CB 1 1
16 34825 1 1 121 PHE CD1 C 12.103 2.105 12.652 1.00 . A A . 139 PHE CD1 1 1
16 34826 1 1 121 PHE CD2 C 13.927 0.582 12.465 1.00 . A A . 139 PHE CD2 1 1
16 34827 1 1 121 PHE CE1 C 12.348 2.237 14.006 1.00 . A A . 139 PHE CE1 1 1
16 34828 1 1 121 PHE CE2 C 14.178 0.711 13.818 1.00 . A A . 139 PHE CE2 1 1
16 34829 1 1 121 PHE CG C 12.889 1.275 11.867 1.00 . A A . 139 PHE CG 1 1
16 34830 1 1 121 PHE CZ C 13.387 1.538 14.589 1.00 . A A . 139 PHE CZ 1 1
16 34831 1 1 121 PHE H H 10.104 1.114 11.215 1.00 . A A . 139 PHE H 1 1
16 34832 1 1 121 PHE HA H 11.579 -0.120 9.009 1.00 . A A . 139 PHE HA 1 1
16 34833 1 1 121 PHE HB3 H 12.293 2.094 10.023 1.00 . A A . 139 PHE HB3 1 1
16 34834 1 1 121 PHE HD1 H 11.289 2.650 12.197 1.00 . A A . 139 PHE HD1 1 1
16 34835 1 1 121 PHE HD2 H 14.547 -0.067 11.862 1.00 . A A . 139 PHE HD2 1 1
16 34836 1 1 121 PHE HE1 H 11.728 2.885 14.606 1.00 . A A . 139 PHE HE1 1 1
16 34837 1 1 121 PHE HE2 H 14.991 0.163 14.271 1.00 . A A . 139 PHE HE2 1 1
16 34838 1 1 121 PHE HZ H 13.582 1.640 15.646 1.00 . A A . 139 PHE HZ 1 1
16 34839 1 1 121 PHE N N 10.228 0.587 10.398 1.00 . A A . 139 PHE N 1 1
16 34840 1 1 121 PHE O O 12.618 -2.051 10.363 1.00 . A A . 139 PHE O 1 1
16 34841 1 1 122 ASP C C 10.605 -3.710 12.291 1.00 . A A . 140 ASP C 1 1
16 34842 1 1 122 ASP CA C 11.431 -2.542 12.818 1.00 . A A . 140 ASP CA 1 1
16 34843 1 1 122 ASP CB C 11.055 -2.249 14.271 1.00 . A A . 140 ASP CB 1 1
16 34844 1 1 122 ASP CG C 11.607 -3.284 15.232 1.00 . A A . 140 ASP CG 1 1
16 34845 1 1 122 ASP H H 10.637 -0.646 12.313 1.00 . A A . 140 ASP H 1 1
16 34846 1 1 122 ASP HA H 12.476 -2.809 12.774 1.00 . A A . 140 ASP HA 1 1
16 34847 1 1 122 ASP HB3 H 9.979 -2.237 14.362 1.00 . A A . 140 ASP HB3 1 1
16 34848 1 1 122 ASP N N 11.237 -1.354 11.995 1.00 . A A . 140 ASP N 1 1
16 34849 1 1 122 ASP O O 9.386 -3.746 12.456 1.00 . A A . 140 ASP O 1 1
16 34850 1 1 122 ASP OD1 O 12.827 -3.548 15.182 1.00 . A A . 140 ASP OD1 1 1
16 34851 1 1 122 ASP OD2 O 10.820 -3.831 16.032 1.00 . A A . 140 ASP OD2 1 1
16 34852 1 1 123 GLY C C 10.913 -6.058 9.650 1.00 . A A . 141 GLY C 1 1
16 34853 1 1 123 GLY CA C 10.587 -5.821 11.111 1.00 . A A . 141 GLY CA 1 1
16 34854 1 1 123 GLY H H 12.248 -4.583 11.552 1.00 . A A . 141 GLY H 1 1
16 34855 1 1 123 GLY HA2 H 10.870 -6.695 11.677 1.00 . A A . 141 GLY HA2 1 1
16 34856 1 1 123 GLY HA3 H 9.522 -5.669 11.209 1.00 . A A . 141 GLY HA3 1 1
16 34857 1 1 123 GLY N N 11.275 -4.664 11.653 1.00 . A A . 141 GLY N 1 1
16 34858 1 1 123 GLY O O 11.438 -5.182 8.959 1.00 . A A . 141 GLY O 1 1
16 34859 1 1 124 PRO C C 9.949 -6.900 6.787 1.00 . A A . 142 PRO C 1 1
16 34860 1 1 124 PRO CA C 10.856 -7.642 7.763 1.00 . A A . 142 PRO CA 1 1
16 34861 1 1 124 PRO CB C 10.552 -9.141 7.741 1.00 . A A . 142 PRO CB 1 1
16 34862 1 1 124 PRO CD C 9.972 -8.355 9.923 1.00 . A A . 142 PRO CD 1 1
16 34863 1 1 124 PRO CG C 9.593 -9.351 8.862 1.00 . A A . 142 PRO CG 1 1
16 34864 1 1 124 PRO HA H 11.888 -7.477 7.491 1.00 . A A . 142 PRO HA 1 1
16 34865 1 1 124 PRO HB3 H 11.464 -9.699 7.891 1.00 . A A . 142 PRO HB3 1 1
16 34866 1 1 124 PRO HD3 H 10.674 -8.791 10.617 1.00 . A A . 142 PRO HD3 1 1
16 34867 1 1 124 PRO HG3 H 9.690 -10.358 9.243 1.00 . A A . 142 PRO HG3 1 1
16 34868 1 1 124 PRO N N 10.600 -7.264 9.158 1.00 . A A . 142 PRO N 1 1
16 34869 1 1 124 PRO O O 9.808 -7.299 5.631 1.00 . A A . 142 PRO O 1 1
16 34870 1 1 125 ILE C C 9.236 -4.086 5.514 1.00 . A A . 143 ILE C 1 1
16 34871 1 1 125 ILE CA C 8.447 -5.021 6.425 1.00 . A A . 143 ILE CA 1 1
16 34872 1 1 125 ILE CB C 7.474 -4.186 7.279 1.00 . A A . 143 ILE CB 1 1
16 34873 1 1 125 ILE CD1 C 5.827 -4.319 9.215 1.00 . A A . 143 ILE CD1 1 1
16 34874 1 1 125 ILE CG1 C 6.780 -5.073 8.315 1.00 . A A . 143 ILE CG1 1 1
16 34875 1 1 125 ILE CG2 C 6.449 -3.496 6.393 1.00 . A A . 143 ILE CG2 1 1
16 34876 1 1 125 ILE H H 9.491 -5.550 8.188 1.00 . A A . 143 ILE H 1 1
16 34877 1 1 125 ILE HA H 7.868 -5.698 5.814 1.00 . A A . 143 ILE HA 1 1
16 34878 1 1 125 ILE HB H 8.043 -3.424 7.792 1.00 . A A . 143 ILE HB 1 1
16 34879 1 1 125 ILE HD11 H 5.861 -4.739 10.209 1.00 . A A . 143 ILE HD11 1 1
16 34880 1 1 125 ILE HD12 H 6.113 -3.278 9.253 1.00 . A A . 143 ILE HD12 1 1
16 34881 1 1 125 ILE HD13 H 4.822 -4.402 8.824 1.00 . A A . 143 ILE HD13 1 1
16 34882 1 1 125 ILE HG13 H 7.530 -5.538 8.940 1.00 . A A . 143 ILE HG13 1 1
16 34883 1 1 125 ILE HG21 H 5.465 -3.882 6.614 1.00 . A A . 143 ILE HG21 1 1
16 34884 1 1 125 ILE HG22 H 6.468 -2.432 6.580 1.00 . A A . 143 ILE HG22 1 1
16 34885 1 1 125 ILE HG23 H 6.684 -3.684 5.357 1.00 . A A . 143 ILE HG23 1 1
16 34886 1 1 125 ILE N N 9.338 -5.819 7.259 1.00 . A A . 143 ILE N 1 1
16 34887 1 1 125 ILE O O 9.875 -3.142 5.978 1.00 . A A . 143 ILE O 1 1
16 34888 1 1 126 THR C C 8.921 -2.822 2.309 1.00 . A A . 144 THR C 1 1
16 34889 1 1 126 THR CA C 9.894 -3.540 3.235 1.00 . A A . 144 THR CA 1 1
16 34890 1 1 126 THR CB C 10.860 -4.390 2.389 1.00 . A A . 144 THR CB 1 1
16 34891 1 1 126 THR CG2 C 12.133 -4.698 3.162 1.00 . A A . 144 THR CG2 1 1
16 34892 1 1 126 THR H H 8.660 -5.122 3.905 1.00 . A A . 144 THR H 1 1
16 34893 1 1 126 THR HA H 10.474 -2.804 3.774 1.00 . A A . 144 THR HA 1 1
16 34894 1 1 126 THR HB H 11.123 -3.832 1.501 1.00 . A A . 144 THR HB 1 1
16 34895 1 1 126 THR HG1 H 10.767 -6.064 1.350 1.00 . A A . 144 THR HG1 1 1
16 34896 1 1 126 THR HG21 H 11.951 -5.517 3.842 1.00 . A A . 144 THR HG21 1 1
16 34897 1 1 126 THR HG22 H 12.432 -3.825 3.723 1.00 . A A . 144 THR HG22 1 1
16 34898 1 1 126 THR HG23 H 12.916 -4.969 2.473 1.00 . A A . 144 THR HG23 1 1
16 34899 1 1 126 THR N N 9.186 -4.356 4.214 1.00 . A A . 144 THR N 1 1
16 34900 1 1 126 THR O O 7.706 -2.998 2.412 1.00 . A A . 144 THR O 1 1
16 34901 1 1 126 THR OG1 O 10.224 -5.613 2.001 1.00 . A A . 144 THR OG1 1 1
16 34902 1 1 127 ILE C C 9.388 -1.018 -0.845 1.00 . A A . 145 ILE C 1 1
16 34903 1 1 127 ILE CA C 8.638 -1.269 0.458 1.00 . A A . 145 ILE CA 1 1
16 34904 1 1 127 ILE CB C 8.185 0.083 1.045 1.00 . A A . 145 ILE CB 1 1
16 34905 1 1 127 ILE CD1 C 9.354 2.329 1.303 1.00 . A A . 145 ILE CD1 1 1
16 34906 1 1 127 ILE CG1 C 9.385 0.847 1.607 1.00 . A A . 145 ILE CG1 1 1
16 34907 1 1 127 ILE CG2 C 7.135 -0.135 2.126 1.00 . A A . 145 ILE CG2 1 1
16 34908 1 1 127 ILE H H 10.434 -1.912 1.372 1.00 . A A . 145 ILE H 1 1
16 34909 1 1 127 ILE HA H 7.758 -1.859 0.246 1.00 . A A . 145 ILE HA 1 1
16 34910 1 1 127 ILE HB H 7.737 0.661 0.253 1.00 . A A . 145 ILE HB 1 1
16 34911 1 1 127 ILE HD11 H 10.210 2.592 0.701 1.00 . A A . 145 ILE HD11 1 1
16 34912 1 1 127 ILE HD12 H 8.447 2.567 0.765 1.00 . A A . 145 ILE HD12 1 1
16 34913 1 1 127 ILE HD13 H 9.379 2.886 2.229 1.00 . A A . 145 ILE HD13 1 1
16 34914 1 1 127 ILE HG13 H 10.292 0.439 1.182 1.00 . A A . 145 ILE HG13 1 1
16 34915 1 1 127 ILE HG21 H 7.621 -0.210 3.088 1.00 . A A . 145 ILE HG21 1 1
16 34916 1 1 127 ILE HG22 H 6.449 0.697 2.132 1.00 . A A . 145 ILE HG22 1 1
16 34917 1 1 127 ILE HG23 H 6.594 -1.047 1.924 1.00 . A A . 145 ILE HG23 1 1
16 34918 1 1 127 ILE N N 9.461 -2.012 1.404 1.00 . A A . 145 ILE N 1 1
16 34919 1 1 127 ILE O O 10.608 -1.172 -0.911 1.00 . A A . 145 ILE O 1 1
16 34920 1 1 128 THR C C 8.550 0.812 -3.872 1.00 . A A . 146 THR C 1 1
16 34921 1 1 128 THR CA C 9.249 -0.352 -3.182 1.00 . A A . 146 THR CA 1 1
16 34922 1 1 128 THR CB C 9.188 -1.589 -4.099 1.00 . A A . 146 THR CB 1 1
16 34923 1 1 128 THR CG2 C 10.189 -1.469 -5.238 1.00 . A A . 146 THR CG2 1 1
16 34924 1 1 128 THR H H 7.686 -0.522 -1.765 1.00 . A A . 146 THR H 1 1
16 34925 1 1 128 THR HA H 10.287 -0.098 -3.027 1.00 . A A . 146 THR HA 1 1
16 34926 1 1 128 THR HB H 8.194 -1.658 -4.519 1.00 . A A . 146 THR HB 1 1
16 34927 1 1 128 THR HG1 H 10.241 -2.640 -2.805 1.00 . A A . 146 THR HG1 1 1
16 34928 1 1 128 THR HG21 H 9.735 -1.815 -6.155 1.00 . A A . 146 THR HG21 1 1
16 34929 1 1 128 THR HG22 H 11.059 -2.071 -5.017 1.00 . A A . 146 THR HG22 1 1
16 34930 1 1 128 THR HG23 H 10.484 -0.437 -5.349 1.00 . A A . 146 THR HG23 1 1
16 34931 1 1 128 THR N N 8.652 -0.627 -1.881 1.00 . A A . 146 THR N 1 1
16 34932 1 1 128 THR O O 7.566 0.624 -4.588 1.00 . A A . 146 THR O 1 1
16 34933 1 1 128 THR OG1 O 9.458 -2.775 -3.343 1.00 . A A . 146 THR OG1 1 1
16 34934 1 1 129 ILE C C 9.216 3.580 -5.548 1.00 . A A . 147 ILE C 1 1
16 34935 1 1 129 ILE CA C 8.491 3.214 -4.257 1.00 . A A . 147 ILE CA 1 1
16 34936 1 1 129 ILE CB C 8.546 4.414 -3.292 1.00 . A A . 147 ILE CB 1 1
16 34937 1 1 129 ILE CD1 C 8.613 6.577 -4.630 1.00 . A A . 147 ILE CD1 1 1
16 34938 1 1 129 ILE CG1 C 7.758 5.593 -3.864 1.00 . A A . 147 ILE CG1 1 1
16 34939 1 1 129 ILE CG2 C 9.989 4.812 -3.026 1.00 . A A . 147 ILE CG2 1 1
16 34940 1 1 129 ILE H H 9.850 2.104 -3.074 1.00 . A A . 147 ILE H 1 1
16 34941 1 1 129 ILE HA H 7.455 3.008 -4.485 1.00 . A A . 147 ILE HA 1 1
16 34942 1 1 129 ILE HB H 8.103 4.113 -2.355 1.00 . A A . 147 ILE HB 1 1
16 34943 1 1 129 ILE HD11 H 7.988 7.170 -5.281 1.00 . A A . 147 ILE HD11 1 1
16 34944 1 1 129 ILE HD12 H 9.128 7.224 -3.937 1.00 . A A . 147 ILE HD12 1 1
16 34945 1 1 129 ILE HD13 H 9.338 6.038 -5.224 1.00 . A A . 147 ILE HD13 1 1
16 34946 1 1 129 ILE HG13 H 7.283 6.125 -3.054 1.00 . A A . 147 ILE HG13 1 1
16 34947 1 1 129 ILE HG21 H 10.502 4.955 -3.966 1.00 . A A . 147 ILE HG21 1 1
16 34948 1 1 129 ILE HG22 H 10.009 5.735 -2.463 1.00 . A A . 147 ILE HG22 1 1
16 34949 1 1 129 ILE HG23 H 10.481 4.035 -2.461 1.00 . A A . 147 ILE HG23 1 1
16 34950 1 1 129 ILE N N 9.066 2.018 -3.654 1.00 . A A . 147 ILE N 1 1
16 34951 1 1 129 ILE O O 10.427 3.396 -5.666 1.00 . A A . 147 ILE O 1 1
16 34952 1 1 130 VAL C C 9.733 5.852 -7.691 1.00 . A A . 148 VAL C 1 1
16 34953 1 1 130 VAL CA C 9.036 4.499 -7.795 1.00 . A A . 148 VAL CA 1 1
16 34954 1 1 130 VAL CB C 7.959 4.572 -8.891 1.00 . A A . 148 VAL CB 1 1
16 34955 1 1 130 VAL CG1 C 8.600 4.694 -10.265 1.00 . A A . 148 VAL CG1 1 1
16 34956 1 1 130 VAL CG2 C 7.050 3.352 -8.825 1.00 . A A . 148 VAL CG2 1 1
16 34957 1 1 130 VAL H H 7.507 4.226 -6.359 1.00 . A A . 148 VAL H 1 1
16 34958 1 1 130 VAL HA H 9.763 3.752 -8.082 1.00 . A A . 148 VAL HA 1 1
16 34959 1 1 130 VAL HB H 7.357 5.452 -8.719 1.00 . A A . 148 VAL HB 1 1
16 34960 1 1 130 VAL HG11 H 9.009 3.739 -10.558 1.00 . A A . 148 VAL HG11 1 1
16 34961 1 1 130 VAL HG12 H 7.856 5.006 -10.984 1.00 . A A . 148 VAL HG12 1 1
16 34962 1 1 130 VAL HG13 H 9.393 5.428 -10.227 1.00 . A A . 148 VAL HG13 1 1
16 34963 1 1 130 VAL HG21 H 6.305 3.417 -9.605 1.00 . A A . 148 VAL HG21 1 1
16 34964 1 1 130 VAL HG22 H 7.639 2.457 -8.966 1.00 . A A . 148 VAL HG22 1 1
16 34965 1 1 130 VAL HG23 H 6.564 3.316 -7.863 1.00 . A A . 148 VAL HG23 1 1
16 34966 1 1 130 VAL N N 8.466 4.103 -6.513 1.00 . A A . 148 VAL N 1 1
16 34967 1 1 130 VAL O O 9.096 6.870 -7.425 1.00 . A A . 148 VAL O 1 1
16 34968 1 1 131 ASN C C 11.599 7.943 -9.076 1.00 . A A . 149 ASN C 1 1
16 34969 1 1 131 ASN CA C 11.828 7.083 -7.838 1.00 . A A . 149 ASN CA 1 1
16 34970 1 1 131 ASN CB C 13.316 6.755 -7.697 1.00 . A A . 149 ASN CB 1 1
16 34971 1 1 131 ASN CG C 13.991 7.586 -6.623 1.00 . A A . 149 ASN CG 1 1
16 34972 1 1 131 ASN H H 11.497 5.011 -8.115 1.00 . A A . 149 ASN H 1 1
16 34973 1 1 131 ASN HA H 11.506 7.632 -6.967 1.00 . A A . 149 ASN HA 1 1
16 34974 1 1 131 ASN HB3 H 13.810 6.946 -8.637 1.00 . A A . 149 ASN HB3 1 1
16 34975 1 1 131 ASN HD21 H 12.736 6.880 -5.252 1.00 . A A . 149 ASN HD21 1 1
16 34976 1 1 131 ASN HD22 H 13.915 8.006 -4.681 1.00 . A A . 149 ASN HD22 1 1
16 34977 1 1 131 ASN N N 11.044 5.854 -7.906 1.00 . A A . 149 ASN N 1 1
16 34978 1 1 131 ASN ND2 N 13.497 7.479 -5.395 1.00 . A A . 149 ASN ND2 1 1
16 34979 1 1 131 ASN O O 10.671 7.704 -9.847 1.00 . A A . 149 ASN O 1 1
16 34980 1 1 131 ASN OD1 O 14.947 8.315 -6.894 1.00 . A A . 149 ASN OD1 1 1
16 34981 1 1 132 ARG C C 12.241 9.052 -11.705 1.00 . A A . 150 ARG C 1 1
16 34982 1 1 132 ARG CA C 12.345 9.842 -10.404 1.00 . A A . 150 ARG CA 1 1
16 34983 1 1 132 ARG CB C 13.552 10.780 -10.460 1.00 . A A . 150 ARG CB 1 1
16 34984 1 1 132 ARG CD C 14.166 13.180 -10.887 1.00 . A A . 150 ARG CD 1 1
16 34985 1 1 132 ARG CG C 13.204 12.234 -10.183 1.00 . A A . 150 ARG CG 1 1
16 34986 1 1 132 ARG CZ C 16.468 13.994 -10.602 1.00 . A A . 150 ARG CZ 1 1
16 34987 1 1 132 ARG H H 13.174 9.084 -8.610 1.00 . A A . 150 ARG H 1 1
16 34988 1 1 132 ARG HA H 11.448 10.429 -10.281 1.00 . A A . 150 ARG HA 1 1
16 34989 1 1 132 ARG HB3 H 13.995 10.719 -11.442 1.00 . A A . 150 ARG HB3 1 1
16 34990 1 1 132 ARG HD3 H 13.790 14.187 -10.797 1.00 . A A . 150 ARG HD3 1 1
16 34991 1 1 132 ARG HE H 15.702 12.396 -9.686 1.00 . A A . 150 ARG HE 1 1
16 34992 1 1 132 ARG HG3 H 13.254 12.411 -9.120 1.00 . A A . 150 ARG HG3 1 1
16 34993 1 1 132 ARG HH11 H 15.334 15.080 -11.873 1.00 . A A . 150 ARG HH11 1 1
16 34994 1 1 132 ARG HH12 H 16.958 15.643 -11.663 1.00 . A A . 150 ARG HH12 1 1
16 34995 1 1 132 ARG HH21 H 17.844 13.128 -9.400 1.00 . A A . 150 ARG HH21 1 1
16 34996 1 1 132 ARG HH22 H 18.386 14.532 -10.256 1.00 . A A . 150 ARG HH22 1 1
16 34997 1 1 132 ARG N N 12.454 8.945 -9.260 1.00 . A A . 150 ARG N 1 1
16 34998 1 1 132 ARG NE N 15.508 13.122 -10.315 1.00 . A A . 150 ARG NE 1 1
16 34999 1 1 132 ARG NH1 N 16.235 14.986 -11.448 1.00 . A A . 150 ARG NH1 1 1
16 35000 1 1 132 ARG NH2 N 17.664 13.875 -10.040 1.00 . A A . 150 ARG NH2 1 1
16 35001 1 1 132 ARG O O 11.633 9.510 -12.674 1.00 . A A . 150 ARG O 1 1
16 35002 1 1 133 ASP C C 11.387 6.833 -13.414 1.00 . A A . 151 ASP C 1 1
16 35003 1 1 133 ASP CA C 12.813 7.012 -12.903 1.00 . A A . 151 ASP CA 1 1
16 35004 1 1 133 ASP CB C 13.430 5.648 -12.588 1.00 . A A . 151 ASP CB 1 1
16 35005 1 1 133 ASP CG C 14.804 5.767 -11.960 1.00 . A A . 151 ASP CG 1 1
16 35006 1 1 133 ASP H H 13.308 7.557 -10.918 1.00 . A A . 151 ASP H 1 1
16 35007 1 1 133 ASP HA H 13.399 7.493 -13.672 1.00 . A A . 151 ASP HA 1 1
16 35008 1 1 133 ASP HB3 H 13.518 5.080 -13.501 1.00 . A A . 151 ASP HB3 1 1
16 35009 1 1 133 ASP N N 12.839 7.866 -11.722 1.00 . A A . 151 ASP N 1 1
16 35010 1 1 133 ASP O O 11.163 6.653 -14.609 1.00 . A A . 151 ASP O 1 1
16 35011 1 1 133 ASP OD1 O 14.886 5.846 -10.716 1.00 . A A . 151 ASP OD1 1 1
16 35012 1 1 133 ASP OD2 O 15.800 5.779 -12.713 1.00 . A A . 151 ASP OD2 1 1
16 35013 1 1 134 GLY C C 8.800 5.499 -13.733 1.00 . A A . 152 GLY C 1 1
16 35014 1 1 134 GLY CA C 9.032 6.726 -12.874 1.00 . A A . 152 GLY CA 1 1
16 35015 1 1 134 GLY H H 10.663 7.032 -11.557 1.00 . A A . 152 GLY H 1 1
16 35016 1 1 134 GLY HA2 H 8.436 6.644 -11.978 1.00 . A A . 152 GLY HA2 1 1
16 35017 1 1 134 GLY HA3 H 8.718 7.601 -13.425 1.00 . A A . 152 GLY HA3 1 1
16 35018 1 1 134 GLY N N 10.424 6.885 -12.497 1.00 . A A . 152 GLY N 1 1
16 35019 1 1 134 GLY O O 7.890 5.474 -14.562 1.00 . A A . 152 GLY O 1 1
16 35020 1 1 135 THR C C 9.535 2.022 -13.384 1.00 . A A . 153 THR C 1 1
16 35021 1 1 135 THR CA C 9.509 3.240 -14.301 1.00 . A A . 153 THR CA 1 1
16 35022 1 1 135 THR CB C 10.642 3.111 -15.337 1.00 . A A . 153 THR CB 1 1
16 35023 1 1 135 THR CG2 C 10.351 3.963 -16.565 1.00 . A A . 153 THR CG2 1 1
16 35024 1 1 135 THR H H 10.333 4.556 -12.861 1.00 . A A . 153 THR H 1 1
16 35025 1 1 135 THR HA H 8.568 3.263 -14.828 1.00 . A A . 153 THR HA 1 1
16 35026 1 1 135 THR HB H 10.714 2.078 -15.643 1.00 . A A . 153 THR HB 1 1
16 35027 1 1 135 THR HG1 H 12.608 3.265 -15.338 1.00 . A A . 153 THR HG1 1 1
16 35028 1 1 135 THR HG21 H 11.115 4.719 -16.667 1.00 . A A . 153 THR HG21 1 1
16 35029 1 1 135 THR HG22 H 9.387 4.437 -16.452 1.00 . A A . 153 THR HG22 1 1
16 35030 1 1 135 THR HG23 H 10.345 3.336 -17.443 1.00 . A A . 153 THR HG23 1 1
16 35031 1 1 135 THR N N 9.627 4.475 -13.536 1.00 . A A . 153 THR N 1 1
16 35032 1 1 135 THR O O 10.269 1.065 -13.628 1.00 . A A . 153 THR O 1 1
16 35033 1 1 135 THR OG1 O 11.886 3.515 -14.755 1.00 . A A . 153 THR OG1 1 1
16 35034 1 1 136 ARG C C 10.049 0.580 -10.886 1.00 . A A . 154 ARG C 1 1
16 35035 1 1 136 ARG CA C 8.657 0.963 -11.377 1.00 . A A . 154 ARG CA 1 1
16 35036 1 1 136 ARG CB C 7.977 -0.250 -12.015 1.00 . A A . 154 ARG CB 1 1
16 35037 1 1 136 ARG CD C 5.756 -0.630 -10.902 1.00 . A A . 154 ARG CD 1 1
16 35038 1 1 136 ARG CG C 7.197 -1.101 -11.026 1.00 . A A . 154 ARG CG 1 1
16 35039 1 1 136 ARG CZ C 4.457 -2.595 -11.607 1.00 . A A . 154 ARG CZ 1 1
16 35040 1 1 136 ARG H H 8.164 2.855 -12.189 1.00 . A A . 154 ARG H 1 1
16 35041 1 1 136 ARG HA H 8.068 1.292 -10.533 1.00 . A A . 154 ARG HA 1 1
16 35042 1 1 136 ARG HB3 H 8.733 -0.870 -12.474 1.00 . A A . 154 ARG HB3 1 1
16 35043 1 1 136 ARG HD3 H 5.474 -0.132 -11.817 1.00 . A A . 154 ARG HD3 1 1
16 35044 1 1 136 ARG HE H 4.486 -1.853 -9.757 1.00 . A A . 154 ARG HE 1 1
16 35045 1 1 136 ARG HG3 H 7.672 -1.038 -10.058 1.00 . A A . 154 ARG HG3 1 1
16 35046 1 1 136 ARG HH11 H 5.550 -1.728 -13.070 1.00 . A A . 154 ARG HH11 1 1
16 35047 1 1 136 ARG HH12 H 4.630 -3.114 -13.553 1.00 . A A . 154 ARG HH12 1 1
16 35048 1 1 136 ARG HH21 H 3.270 -3.679 -10.381 1.00 . A A . 154 ARG HH21 1 1
16 35049 1 1 136 ARG HH22 H 3.332 -4.223 -12.024 1.00 . A A . 154 ARG HH22 1 1
16 35050 1 1 136 ARG N N 8.727 2.065 -12.330 1.00 . A A . 154 ARG N 1 1
16 35051 1 1 136 ARG NE N 4.837 -1.740 -10.664 1.00 . A A . 154 ARG NE 1 1
16 35052 1 1 136 ARG NH1 N 4.916 -2.469 -12.845 1.00 . A A . 154 ARG NH1 1 1
16 35053 1 1 136 ARG NH2 N 3.618 -3.580 -11.312 1.00 . A A . 154 ARG NH2 1 1
16 35054 1 1 136 ARG O O 10.392 -0.601 -10.818 1.00 . A A . 154 ARG O 1 1
16 35055 1 1 137 TYR C C 12.204 0.409 -8.865 1.00 . A A . 155 TYR C 1 1
16 35056 1 1 137 TYR CA C 12.204 1.353 -10.064 1.00 . A A . 155 TYR CA 1 1
16 35057 1 1 137 TYR CB C 12.866 2.679 -9.681 1.00 . A A . 155 TYR CB 1 1
16 35058 1 1 137 TYR CD1 C 14.589 2.299 -7.874 1.00 . A A . 155 TYR CD1 1 1
16 35059 1 1 137 TYR CD2 C 15.354 2.620 -10.109 1.00 . A A . 155 TYR CD2 1 1
16 35060 1 1 137 TYR CE1 C 15.894 2.162 -7.442 1.00 . A A . 155 TYR CE1 1 1
16 35061 1 1 137 TYR CE2 C 16.662 2.484 -9.686 1.00 . A A . 155 TYR CE2 1 1
16 35062 1 1 137 TYR CG C 14.296 2.529 -9.213 1.00 . A A . 155 TYR CG 1 1
16 35063 1 1 137 TYR CZ C 16.927 2.255 -8.351 1.00 . A A . 155 TYR CZ 1 1
16 35064 1 1 137 TYR H H 10.519 2.505 -10.621 1.00 . A A . 155 TYR H 1 1
16 35065 1 1 137 TYR HA H 12.768 0.900 -10.865 1.00 . A A . 155 TYR HA 1 1
16 35066 1 1 137 TYR HB3 H 12.302 3.138 -8.883 1.00 . A A . 155 TYR HB3 1 1
16 35067 1 1 137 TYR HD1 H 13.778 2.227 -7.164 1.00 . A A . 155 TYR HD1 1 1
16 35068 1 1 137 TYR HD2 H 15.143 2.800 -11.153 1.00 . A A . 155 TYR HD2 1 1
16 35069 1 1 137 TYR HE1 H 16.102 1.984 -6.398 1.00 . A A . 155 TYR HE1 1 1
16 35070 1 1 137 TYR HE2 H 17.471 2.557 -10.397 1.00 . A A . 155 TYR HE2 1 1
16 35071 1 1 137 TYR HH H 18.697 2.948 -8.060 1.00 . A A . 155 TYR HH 1 1
16 35072 1 1 137 TYR N N 10.848 1.586 -10.545 1.00 . A A . 155 TYR N 1 1
16 35073 1 1 137 TYR O O 11.912 0.815 -7.740 1.00 . A A . 155 TYR O 1 1
16 35074 1 1 137 TYR OH O 18.228 2.120 -7.925 1.00 . A A . 155 TYR OH 1 1
16 35075 1 1 138 VAL C C 13.980 -2.422 -7.889 1.00 . A A . 156 VAL C 1 1
16 35076 1 1 138 VAL CA C 12.574 -1.858 -8.058 1.00 . A A . 156 VAL CA 1 1
16 35077 1 1 138 VAL CB C 11.600 -3.015 -8.346 1.00 . A A . 156 VAL CB 1 1
16 35078 1 1 138 VAL CG1 C 11.583 -4.001 -7.189 1.00 . A A . 156 VAL CG1 1 1
16 35079 1 1 138 VAL CG2 C 10.202 -2.478 -8.620 1.00 . A A . 156 VAL CG2 1 1
16 35080 1 1 138 VAL H H 12.757 -1.118 -10.032 1.00 . A A . 156 VAL H 1 1
16 35081 1 1 138 VAL HA H 12.274 -1.383 -7.135 1.00 . A A . 156 VAL HA 1 1
16 35082 1 1 138 VAL HB H 11.941 -3.536 -9.229 1.00 . A A . 156 VAL HB 1 1
16 35083 1 1 138 VAL HG11 H 11.725 -5.003 -7.567 1.00 . A A . 156 VAL HG11 1 1
16 35084 1 1 138 VAL HG12 H 12.378 -3.760 -6.498 1.00 . A A . 156 VAL HG12 1 1
16 35085 1 1 138 VAL HG13 H 10.633 -3.941 -6.677 1.00 . A A . 156 VAL HG13 1 1
16 35086 1 1 138 VAL HG21 H 9.482 -3.043 -8.046 1.00 . A A . 156 VAL HG21 1 1
16 35087 1 1 138 VAL HG22 H 10.153 -1.437 -8.333 1.00 . A A . 156 VAL HG22 1 1
16 35088 1 1 138 VAL HG23 H 9.980 -2.572 -9.671 1.00 . A A . 156 VAL HG23 1 1
16 35089 1 1 138 VAL N N 12.535 -0.854 -9.115 1.00 . A A . 156 VAL N 1 1
16 35090 1 1 138 VAL O O 14.247 -3.567 -8.251 1.00 . A A . 156 VAL O 1 1
16 35091 1 1 139 GLN C C 16.581 -2.077 -5.629 1.00 . A A . 157 GLN C 1 1
16 35092 1 1 139 GLN CA C 16.254 -2.029 -7.119 1.00 . A A . 157 GLN CA 1 1
16 35093 1 1 139 GLN CB C 17.217 -1.080 -7.834 1.00 . A A . 157 GLN CB 1 1
16 35094 1 1 139 GLN CD C 16.935 -2.080 -10.138 1.00 . A A . 157 GLN CD 1 1
16 35095 1 1 139 GLN CG C 16.854 -0.826 -9.288 1.00 . A A . 157 GLN CG 1 1
16 35096 1 1 139 GLN H H 14.602 -0.708 -7.069 1.00 . A A . 157 GLN H 1 1
16 35097 1 1 139 GLN HA H 16.368 -3.020 -7.532 1.00 . A A . 157 GLN HA 1 1
16 35098 1 1 139 GLN HB3 H 18.211 -1.503 -7.803 1.00 . A A . 157 GLN HB3 1 1
16 35099 1 1 139 GLN HE21 H 18.769 -2.444 -9.464 1.00 . A A . 157 GLN HE21 1 1
16 35100 1 1 139 GLN HE22 H 18.143 -3.589 -10.597 1.00 . A A . 157 GLN HE22 1 1
16 35101 1 1 139 GLN HG3 H 17.532 -0.090 -9.693 1.00 . A A . 157 GLN HG3 1 1
16 35102 1 1 139 GLN N N 14.875 -1.610 -7.336 1.00 . A A . 157 GLN N 1 1
16 35103 1 1 139 GLN NE2 N 18.064 -2.775 -10.060 1.00 . A A . 157 GLN NE2 1 1
16 35104 1 1 139 GLN O O 17.472 -2.812 -5.202 1.00 . A A . 157 GLN O 1 1
16 35105 1 1 139 GLN OE1 O 15.996 -2.419 -10.857 1.00 . A A . 157 GLN OE1 1 1
16 35106 1 1 140 LYS C C 17.502 -0.840 -3.076 1.00 . A A . 158 LYS C 1 1
16 35107 1 1 140 LYS CA C 16.067 -1.239 -3.403 1.00 . A A . 158 LYS CA 1 1
16 35108 1 1 140 LYS CB C 15.748 -2.597 -2.774 1.00 . A A . 158 LYS CB 1 1
16 35109 1 1 140 LYS CD C 13.864 -1.889 -1.270 1.00 . A A . 158 LYS CD 1 1
16 35110 1 1 140 LYS CE C 13.631 -1.189 0.060 1.00 . A A . 158 LYS CE 1 1
16 35111 1 1 140 LYS CG C 15.253 -2.502 -1.342 1.00 . A A . 158 LYS CG 1 1
16 35112 1 1 140 LYS H H 15.160 -0.724 -5.246 1.00 . A A . 158 LYS H 1 1
16 35113 1 1 140 LYS HA H 15.398 -0.497 -2.994 1.00 . A A . 158 LYS HA 1 1
16 35114 1 1 140 LYS HB3 H 16.642 -3.204 -2.784 1.00 . A A . 158 LYS HB3 1 1
16 35115 1 1 140 LYS HD3 H 13.128 -2.670 -1.392 1.00 . A A . 158 LYS HD3 1 1
16 35116 1 1 140 LYS HE3 H 12.793 -0.514 -0.045 1.00 . A A . 158 LYS HE3 1 1
16 35117 1 1 140 LYS HG3 H 15.936 -1.888 -0.773 1.00 . A A . 158 LYS HG3 1 1
16 35118 1 1 140 LYS HZ1 H 14.175 -2.286 1.752 1.00 . A A . 158 LYS HZ1 1 1
16 35119 1 1 140 LYS HZ2 H 13.070 -3.082 0.749 1.00 . A A . 158 LYS HZ2 1 1
16 35120 1 1 140 LYS HZ3 H 12.552 -1.811 1.737 1.00 . A A . 158 LYS HZ3 1 1
16 35121 1 1 140 LYS N N 15.856 -1.288 -4.845 1.00 . A A . 158 LYS N 1 1
16 35122 1 1 140 LYS NZ N 13.337 -2.160 1.151 1.00 . A A . 158 LYS NZ 1 1
16 35123 1 1 140 LYS O O 18.023 -1.174 -2.014 1.00 . A A . 158 LYS O 1 1
16 35124 1 1 141 GLY C C 19.588 1.690 -3.162 1.00 . A A . 159 GLY C 1 1
16 35125 1 1 141 GLY CA C 19.506 0.312 -3.788 1.00 . A A . 159 GLY CA 1 1
16 35126 1 1 141 GLY H H 17.671 0.115 -4.828 1.00 . A A . 159 GLY H 1 1
16 35127 1 1 141 GLY HA2 H 20.001 -0.396 -3.140 1.00 . A A . 159 GLY HA2 1 1
16 35128 1 1 141 GLY HA3 H 20.015 0.331 -4.740 1.00 . A A . 159 GLY HA3 1 1
16 35129 1 1 141 GLY N N 18.137 -0.122 -3.998 1.00 . A A . 159 GLY N 1 1
16 35130 1 1 141 GLY O O 19.074 2.661 -3.715 1.00 . A A . 159 GLY O 1 1
16 35131 1 1 142 GLU C C 21.847 3.456 -1.218 1.00 . A A . 160 GLU C 1 1
16 35132 1 1 142 GLU CA C 20.381 3.045 -1.303 1.00 . A A . 160 GLU CA 1 1
16 35133 1 1 142 GLU CB C 19.786 2.947 0.104 1.00 . A A . 160 GLU CB 1 1
16 35134 1 1 142 GLU CD C 18.142 4.855 0.279 1.00 . A A . 160 GLU CD 1 1
16 35135 1 1 142 GLU CG C 19.476 4.295 0.731 1.00 . A A . 160 GLU CG 1 1
16 35136 1 1 142 GLU H H 20.625 0.966 -1.613 1.00 . A A . 160 GLU H 1 1
16 35137 1 1 142 GLU HA H 19.839 3.794 -1.859 1.00 . A A . 160 GLU HA 1 1
16 35138 1 1 142 GLU HB3 H 20.487 2.430 0.743 1.00 . A A . 160 GLU HB3 1 1
16 35139 1 1 142 GLU HG3 H 20.253 4.993 0.456 1.00 . A A . 160 GLU HG3 1 1
16 35140 1 1 142 GLU N N 20.235 1.775 -2.004 1.00 . A A . 160 GLU N 1 1
16 35141 1 1 142 GLU O O 22.718 2.633 -0.933 1.00 . A A . 160 GLU O 1 1
16 35142 1 1 142 GLU OE1 O 17.104 4.433 0.832 1.00 . A A . 160 GLU OE1 1 1
16 35143 1 1 142 GLU OE2 O 18.132 5.714 -0.628 1.00 . A A . 160 GLU OE2 1 1
16 35144 1 1 143 TYR C C 23.720 6.026 -0.130 1.00 . A A . 161 TYR C 1 1
16 35145 1 1 143 TYR CA C 23.474 5.254 -1.423 1.00 . A A . 161 TYR CA 1 1
16 35146 1 1 143 TYR CB C 23.735 6.158 -2.629 1.00 . A A . 161 TYR CB 1 1
16 35147 1 1 143 TYR CD1 C 23.370 8.550 -1.908 1.00 . A A . 161 TYR CD1 1 1
16 35148 1 1 143 TYR CD2 C 21.726 7.532 -3.301 1.00 . A A . 161 TYR CD2 1 1
16 35149 1 1 143 TYR CE1 C 22.636 9.722 -1.889 1.00 . A A . 161 TYR CE1 1 1
16 35150 1 1 143 TYR CE2 C 20.987 8.698 -3.290 1.00 . A A . 161 TYR CE2 1 1
16 35151 1 1 143 TYR CG C 22.930 7.437 -2.613 1.00 . A A . 161 TYR CG 1 1
16 35152 1 1 143 TYR CZ C 21.445 9.790 -2.583 1.00 . A A . 161 TYR CZ 1 1
16 35153 1 1 143 TYR H H 21.377 5.340 -1.688 1.00 . A A . 161 TYR H 1 1
16 35154 1 1 143 TYR HA H 24.152 4.413 -1.462 1.00 . A A . 161 TYR HA 1 1
16 35155 1 1 143 TYR HB3 H 23.489 5.621 -3.533 1.00 . A A . 161 TYR HB3 1 1
16 35156 1 1 143 TYR HD1 H 24.304 8.494 -1.366 1.00 . A A . 161 TYR HD1 1 1
16 35157 1 1 143 TYR HD2 H 21.370 6.675 -3.853 1.00 . A A . 161 TYR HD2 1 1
16 35158 1 1 143 TYR HE1 H 22.995 10.576 -1.336 1.00 . A A . 161 TYR HE1 1 1
16 35159 1 1 143 TYR HE2 H 20.053 8.753 -3.832 1.00 . A A . 161 TYR HE2 1 1
16 35160 1 1 143 TYR HH H 21.271 11.682 -2.290 1.00 . A A . 161 TYR HH 1 1
16 35161 1 1 143 TYR N N 22.112 4.733 -1.468 1.00 . A A . 161 TYR N 1 1
16 35162 1 1 143 TYR O O 22.805 6.633 0.426 1.00 . A A . 161 TYR O 1 1
16 35163 1 1 143 TYR OH O 20.711 10.953 -2.568 1.00 . A A . 161 TYR OH 1 1
16 35164 1 1 144 ARG C C 26.308 7.829 1.276 1.00 . A A . 162 ARG C 1 1
16 35165 1 1 144 ARG CA C 25.331 6.695 1.568 1.00 . A A . 162 ARG CA 1 1
16 35166 1 1 144 ARG CB C 25.951 5.717 2.567 1.00 . A A . 162 ARG CB 1 1
16 35167 1 1 144 ARG CD C 28.076 4.462 3.040 1.00 . A A . 162 ARG CD 1 1
16 35168 1 1 144 ARG CG C 27.068 4.871 1.978 1.00 . A A . 162 ARG CG 1 1
16 35169 1 1 144 ARG CZ C 28.207 2.894 4.929 1.00 . A A . 162 ARG CZ 1 1
16 35170 1 1 144 ARG H H 25.649 5.497 -0.149 1.00 . A A . 162 ARG H 1 1
16 35171 1 1 144 ARG HA H 24.431 7.111 1.995 1.00 . A A . 162 ARG HA 1 1
16 35172 1 1 144 ARG HB3 H 25.181 5.054 2.930 1.00 . A A . 162 ARG HB3 1 1
16 35173 1 1 144 ARG HD3 H 28.434 5.349 3.539 1.00 . A A . 162 ARG HD3 1 1
16 35174 1 1 144 ARG HE H 26.518 3.455 4.027 1.00 . A A . 162 ARG HE 1 1
16 35175 1 1 144 ARG HG3 H 27.575 5.442 1.214 1.00 . A A . 162 ARG HG3 1 1
16 35176 1 1 144 ARG HH11 H 29.984 3.623 4.307 1.00 . A A . 162 ARG HH11 1 1
16 35177 1 1 144 ARG HH12 H 30.061 2.518 5.638 1.00 . A A . 162 ARG HH12 1 1
16 35178 1 1 144 ARG HH21 H 26.606 1.997 5.781 1.00 . A A . 162 ARG HH21 1 1
16 35179 1 1 144 ARG HH22 H 28.140 1.593 6.475 1.00 . A A . 162 ARG HH22 1 1
16 35180 1 1 144 ARG N N 24.963 5.999 0.340 1.00 . A A . 162 ARG N 1 1
16 35181 1 1 144 ARG NE N 27.491 3.563 4.032 1.00 . A A . 162 ARG NE 1 1
16 35182 1 1 144 ARG NH1 N 29.526 3.022 4.961 1.00 . A A . 162 ARG NH1 1 1
16 35183 1 1 144 ARG NH2 N 27.601 2.095 5.800 1.00 . A A . 162 ARG NH2 1 1
16 35184 1 1 144 ARG O O 26.817 7.954 0.163 1.00 . A A . 162 ARG O 1 1
16 35185 1 1 145 THR C C 28.567 9.751 3.202 1.00 . A A . 163 THR C 1 1
16 35186 1 1 145 THR CA C 27.476 9.784 2.137 1.00 . A A . 163 THR CA 1 1
16 35187 1 1 145 THR CB C 26.730 11.127 2.224 1.00 . A A . 163 THR CB 1 1
16 35188 1 1 145 THR CG2 C 25.946 11.395 0.947 1.00 . A A . 163 THR CG2 1 1
16 35189 1 1 145 THR H H 26.125 8.505 3.148 1.00 . A A . 163 THR H 1 1
16 35190 1 1 145 THR HA H 27.937 9.714 1.161 1.00 . A A . 163 THR HA 1 1
16 35191 1 1 145 THR HB H 27.455 11.917 2.355 1.00 . A A . 163 THR HB 1 1
16 35192 1 1 145 THR HG1 H 25.280 11.903 3.314 1.00 . A A . 163 THR HG1 1 1
16 35193 1 1 145 THR HG21 H 24.972 10.932 1.020 1.00 . A A . 163 THR HG21 1 1
16 35194 1 1 145 THR HG22 H 26.480 10.984 0.104 1.00 . A A . 163 THR HG22 1 1
16 35195 1 1 145 THR HG23 H 25.828 12.460 0.815 1.00 . A A . 163 THR HG23 1 1
16 35196 1 1 145 THR N N 26.563 8.657 2.285 1.00 . A A . 163 THR N 1 1
16 35197 1 1 145 THR O O 28.502 8.963 4.144 1.00 . A A . 163 THR O 1 1
16 35198 1 1 145 THR OG1 O 25.838 11.121 3.345 1.00 . A A . 163 THR OG1 1 1
16 35199 1 1 146 ASN C C 30.603 11.965 4.816 1.00 . A A . 164 ASN C 1 1
16 35200 1 1 146 ASN CA C 30.672 10.682 3.995 1.00 . A A . 164 ASN CA 1 1
16 35201 1 1 146 ASN CB C 32.011 10.604 3.259 1.00 . A A . 164 ASN CB 1 1
16 35202 1 1 146 ASN CG C 33.195 10.676 4.203 1.00 . A A . 164 ASN CG 1 1
16 35203 1 1 146 ASN H H 29.562 11.216 2.273 1.00 . A A . 164 ASN H 1 1
16 35204 1 1 146 ASN HA H 30.588 9.838 4.662 1.00 . A A . 164 ASN HA 1 1
16 35205 1 1 146 ASN HB3 H 32.079 11.424 2.561 1.00 . A A . 164 ASN HB3 1 1
16 35206 1 1 146 ASN HD21 H 33.291 8.690 4.273 1.00 . A A . 164 ASN HD21 1 1
16 35207 1 1 146 ASN HD22 H 34.469 9.534 5.215 1.00 . A A . 164 ASN HD22 1 1
16 35208 1 1 146 ASN N N 29.567 10.613 3.045 1.00 . A A . 164 ASN N 1 1
16 35209 1 1 146 ASN ND2 N 33.703 9.516 4.604 1.00 . A A . 164 ASN ND2 1 1
16 35210 1 1 146 ASN O O 30.317 13.047 4.300 1.00 . A A . 164 ASN O 1 1
16 35211 1 1 146 ASN OD1 O 33.647 11.761 4.567 1.00 . A A . 164 ASN OD1 1 1
16 35212 1 1 147 PRO C C 32.003 13.958 6.793 1.00 . A A . 165 PRO C 1 1
16 35213 1 1 147 PRO CA C 30.852 12.989 7.043 1.00 . A A . 165 PRO CA 1 1
16 35214 1 1 147 PRO CB C 30.992 12.337 8.422 1.00 . A A . 165 PRO CB 1 1
16 35215 1 1 147 PRO CD C 31.225 10.590 6.806 1.00 . A A . 165 PRO CD 1 1
16 35216 1 1 147 PRO CG C 31.690 11.047 8.160 1.00 . A A . 165 PRO CG 1 1
16 35217 1 1 147 PRO HA H 29.915 13.524 6.990 1.00 . A A . 165 PRO HA 1 1
16 35218 1 1 147 PRO HB3 H 30.014 12.178 8.850 1.00 . A A . 165 PRO HB3 1 1
16 35219 1 1 147 PRO HD3 H 30.360 9.950 6.901 1.00 . A A . 165 PRO HD3 1 1
16 35220 1 1 147 PRO HG3 H 31.417 10.323 8.914 1.00 . A A . 165 PRO HG3 1 1
16 35221 1 1 147 PRO N N 30.875 11.848 6.124 1.00 . A A . 165 PRO N 1 1
16 35222 1 1 147 PRO O O 32.718 13.842 5.799 1.00 . A A . 165 PRO O 1 1
16 35223 1 1 148 GLU C C 33.312 16.782 8.821 1.00 . A A . 166 GLU C 1 1
16 35224 1 1 148 GLU CA C 33.239 15.902 7.577 1.00 . A A . 166 GLU CA 1 1
16 35225 1 1 148 GLU CB C 33.016 16.771 6.337 1.00 . A A . 166 GLU CB 1 1
16 35226 1 1 148 GLU CD C 34.030 18.357 4.654 1.00 . A A . 166 GLU CD 1 1
16 35227 1 1 148 GLU CG C 34.293 17.381 5.784 1.00 . A A . 166 GLU CG 1 1
16 35228 1 1 148 GLU H H 31.572 14.953 8.472 1.00 . A A . 166 GLU H 1 1
16 35229 1 1 148 GLU HA H 34.173 15.372 7.470 1.00 . A A . 166 GLU HA 1 1
16 35230 1 1 148 GLU HB3 H 32.339 17.573 6.592 1.00 . A A . 166 GLU HB3 1 1
16 35231 1 1 148 GLU HG3 H 34.926 16.587 5.414 1.00 . A A . 166 GLU HG3 1 1
16 35232 1 1 148 GLU N N 32.175 14.913 7.701 1.00 . A A . 166 GLU N 1 1
16 35233 1 1 148 GLU O O 32.461 17.647 9.034 1.00 . A A . 166 GLU O 1 1
16 35234 1 1 148 GLU OE1 O 33.777 19.546 4.944 1.00 . A A . 166 GLU OE1 1 1
16 35235 1 1 148 GLU OE2 O 34.078 17.936 3.480 1.00 . A A . 166 GLU OE2 1 1
16 35236 1 1 149 ASP C C 35.648 18.339 10.702 1.00 . A A . 167 ASP C 1 1
16 35237 1 1 149 ASP CA C 34.519 17.327 10.864 1.00 . A A . 167 ASP CA 1 1
16 35238 1 1 149 ASP CB C 34.817 16.395 12.039 1.00 . A A . 167 ASP CB 1 1
16 35239 1 1 149 ASP CG C 35.894 15.378 11.713 1.00 . A A . 167 ASP CG 1 1
16 35240 1 1 149 ASP H H 34.978 15.851 9.416 1.00 . A A . 167 ASP H 1 1
16 35241 1 1 149 ASP HA H 33.601 17.859 11.063 1.00 . A A . 167 ASP HA 1 1
16 35242 1 1 149 ASP HB3 H 33.916 15.865 12.308 1.00 . A A . 167 ASP HB3 1 1
16 35243 1 1 149 ASP N N 34.333 16.554 9.641 1.00 . A A . 167 ASP N 1 1
16 35244 1 1 149 ASP O O 36.323 18.371 9.672 1.00 . A A . 167 ASP O 1 1
16 35245 1 1 149 ASP OD1 O 37.069 15.778 11.586 1.00 . A A . 167 ASP OD1 1 1
16 35246 1 1 149 ASP OD2 O 35.559 14.182 11.586 1.00 . A A . 167 ASP OD2 1 1
16 35247 1 1 150 ILE C C 37.984 19.872 12.714 1.00 . A A . 168 ILE C 1 1
16 35248 1 1 150 ILE CA C 36.894 20.178 11.693 1.00 . A A . 168 ILE CA 1 1
16 35249 1 1 150 ILE CB C 36.326 21.582 11.972 1.00 . A A . 168 ILE CB 1 1
16 35250 1 1 150 ILE CD1 C 36.967 23.966 11.347 1.00 . A A . 168 ILE CD1 1 1
16 35251 1 1 150 ILE CG1 C 37.436 22.631 11.885 1.00 . A A . 168 ILE CG1 1 1
16 35252 1 1 150 ILE CG2 C 35.657 21.623 13.337 1.00 . A A . 168 ILE CG2 1 1
16 35253 1 1 150 ILE H H 35.276 19.090 12.516 1.00 . A A . 168 ILE H 1 1
16 35254 1 1 150 ILE HA H 37.329 20.177 10.705 1.00 . A A . 168 ILE HA 1 1
16 35255 1 1 150 ILE HB H 35.578 21.799 11.225 1.00 . A A . 168 ILE HB 1 1
16 35256 1 1 150 ILE HD11 H 35.978 23.857 10.927 1.00 . A A . 168 ILE HD11 1 1
16 35257 1 1 150 ILE HD12 H 36.942 24.689 12.148 1.00 . A A . 168 ILE HD12 1 1
16 35258 1 1 150 ILE HD13 H 37.648 24.304 10.578 1.00 . A A . 168 ILE HD13 1 1
16 35259 1 1 150 ILE HG13 H 38.216 22.266 11.233 1.00 . A A . 168 ILE HG13 1 1
16 35260 1 1 150 ILE HG21 H 36.290 21.132 14.062 1.00 . A A . 168 ILE HG21 1 1
16 35261 1 1 150 ILE HG22 H 35.503 22.650 13.632 1.00 . A A . 168 ILE HG22 1 1
16 35262 1 1 150 ILE HG23 H 34.706 21.115 13.288 1.00 . A A . 168 ILE HG23 1 1
16 35263 1 1 150 ILE N N 35.847 19.165 11.723 1.00 . A A . 168 ILE N 1 1
16 35264 1 1 150 ILE O O 37.710 19.343 13.791 1.00 . A A . 168 ILE O 1 1
16 35265 1 1 151 TYR C C 40.965 21.284 13.726 1.00 . A A . 169 TYR C 1 1
16 35266 1 1 151 TYR CA C 40.355 19.968 13.253 1.00 . A A . 169 TYR CA 1 1
16 35267 1 1 151 TYR CB C 41.416 19.128 12.541 1.00 . A A . 169 TYR CB 1 1
16 35268 1 1 151 TYR CD1 C 41.742 17.154 14.083 1.00 . A A . 169 TYR CD1 1 1
16 35269 1 1 151 TYR CD2 C 43.572 18.648 13.766 1.00 . A A . 169 TYR CD2 1 1
16 35270 1 1 151 TYR CE1 C 42.508 16.391 14.942 1.00 . A A . 169 TYR CE1 1 1
16 35271 1 1 151 TYR CE2 C 44.346 17.890 14.622 1.00 . A A . 169 TYR CE2 1 1
16 35272 1 1 151 TYR CG C 42.259 18.295 13.482 1.00 . A A . 169 TYR CG 1 1
16 35273 1 1 151 TYR CZ C 43.809 16.762 15.209 1.00 . A A . 169 TYR CZ 1 1
16 35274 1 1 151 TYR H H 39.378 20.626 11.495 1.00 . A A . 169 TYR H 1 1
16 35275 1 1 151 TYR HA H 39.994 19.423 14.114 1.00 . A A . 169 TYR HA 1 1
16 35276 1 1 151 TYR HB3 H 42.078 19.783 11.995 1.00 . A A . 169 TYR HB3 1 1
16 35277 1 1 151 TYR HD1 H 40.723 16.866 13.872 1.00 . A A . 169 TYR HD1 1 1
16 35278 1 1 151 TYR HD2 H 43.990 19.531 13.305 1.00 . A A . 169 TYR HD2 1 1
16 35279 1 1 151 TYR HE1 H 42.088 15.507 15.402 1.00 . A A . 169 TYR HE1 1 1
16 35280 1 1 151 TYR HE2 H 45.364 18.180 14.831 1.00 . A A . 169 TYR HE2 1 1
16 35281 1 1 151 TYR HH H 44.019 15.357 16.504 1.00 . A A . 169 TYR HH 1 1
16 35282 1 1 151 TYR N N 39.222 20.209 12.367 1.00 . A A . 169 TYR N 1 1
16 35283 1 1 151 TYR O O 42.044 21.691 13.291 1.00 . A A . 169 TYR O 1 1
16 35284 1 1 151 TYR OH O 44.575 16.004 16.064 1.00 . A A . 169 TYR OH 1 1
16 35285 1 1 152 PRO C C 41.925 23.090 16.104 1.00 . A A . 170 PRO C 1 1
16 35286 1 1 152 PRO CA C 40.712 23.248 15.192 1.00 . A A . 170 PRO CA 1 1
16 35287 1 1 152 PRO CB C 39.501 23.737 15.993 1.00 . A A . 170 PRO CB 1 1
16 35288 1 1 152 PRO CD C 38.967 21.544 15.202 1.00 . A A . 170 PRO CD 1 1
16 35289 1 1 152 PRO CG C 38.758 22.495 16.347 1.00 . A A . 170 PRO CG 1 1
16 35290 1 1 152 PRO HA H 40.941 23.959 14.412 1.00 . A A . 170 PRO HA 1 1
16 35291 1 1 152 PRO HB3 H 38.903 24.394 15.381 1.00 . A A . 170 PRO HB3 1 1
16 35292 1 1 152 PRO HD3 H 38.176 21.652 14.474 1.00 . A A . 170 PRO HD3 1 1
16 35293 1 1 152 PRO HG3 H 37.706 22.719 16.461 1.00 . A A . 170 PRO HG3 1 1
16 35294 1 1 152 PRO N N 40.260 21.968 14.640 1.00 . A A . 170 PRO N 1 1
16 35295 1 1 152 PRO O O 41.808 22.599 17.227 1.00 . A A . 170 PRO O 1 1
16 35296 1 1 153 SER C C 44.329 24.420 17.528 1.00 . A A . 171 SER C 1 1
16 35297 1 1 153 SER CA C 44.321 23.411 16.383 1.00 . A A . 171 SER CA 1 1
16 35298 1 1 153 SER CB C 45.531 23.642 15.477 1.00 . A A . 171 SER CB 1 1
16 35299 1 1 153 SER H H 43.113 23.894 14.711 1.00 . A A . 171 SER H 1 1
16 35300 1 1 153 SER HA H 44.375 22.415 16.797 1.00 . A A . 171 SER HA 1 1
16 35301 1 1 153 SER HB3 H 45.650 24.701 15.303 1.00 . A A . 171 SER HB3 1 1
16 35302 1 1 153 SER HG H 46.638 22.190 16.189 1.00 . A A . 171 SER HG 1 1
16 35303 1 1 153 SER N N 43.085 23.510 15.613 1.00 . A A . 171 SER N 1 1
16 35304 1 1 153 SER O O 44.498 25.620 17.312 1.00 . A A . 171 SER O 1 1
16 35305 1 1 153 SER OG O 46.715 23.140 16.071 1.00 . A A . 171 SER OG 1 1
16 35306 1 1 154 ASN C C 44.666 24.037 21.146 1.00 . A A . 172 ASN C 1 1
16 35307 1 1 154 ASN CA C 44.129 24.782 19.927 1.00 . A A . 172 ASN CA 1 1
16 35308 1 1 154 ASN CB C 42.710 25.280 20.204 1.00 . A A . 172 ASN CB 1 1
16 35309 1 1 154 ASN CG C 42.650 26.228 21.387 1.00 . A A . 172 ASN CG 1 1
16 35310 1 1 154 ASN H H 44.014 22.959 18.856 1.00 . A A . 172 ASN H 1 1
16 35311 1 1 154 ASN HA H 44.768 25.629 19.728 1.00 . A A . 172 ASN HA 1 1
16 35312 1 1 154 ASN HB3 H 42.071 24.435 20.409 1.00 . A A . 172 ASN HB3 1 1
16 35313 1 1 154 ASN HD21 H 41.421 24.992 22.345 1.00 . A A . 172 ASN HD21 1 1
16 35314 1 1 154 ASN HD22 H 41.834 26.443 23.187 1.00 . A A . 172 ASN HD22 1 1
16 35315 1 1 154 ASN N N 44.145 23.924 18.747 1.00 . A A . 172 ASN N 1 1
16 35316 1 1 154 ASN ND2 N 41.892 25.849 22.410 1.00 . A A . 172 ASN ND2 1 1
16 35317 1 1 154 ASN O O 43.932 23.723 22.086 1.00 . A A . 172 ASN O 1 1
16 35318 1 1 154 ASN OD1 O 43.278 27.286 21.380 1.00 . A A . 172 ASN OD1 1 1
16 35319 1 1 155 PRO C C 46.738 23.888 23.496 1.00 . A A . 173 PRO C 1 1
16 35320 1 1 155 PRO CA C 46.639 23.039 22.232 1.00 . A A . 173 PRO CA 1 1
16 35321 1 1 155 PRO CB C 48.033 22.747 21.674 1.00 . A A . 173 PRO CB 1 1
16 35322 1 1 155 PRO CD C 46.908 24.092 20.048 1.00 . A A . 173 PRO CD 1 1
16 35323 1 1 155 PRO CG C 48.258 23.800 20.645 1.00 . A A . 173 PRO CG 1 1
16 35324 1 1 155 PRO HA H 46.139 22.108 22.463 1.00 . A A . 173 PRO HA 1 1
16 35325 1 1 155 PRO HB3 H 48.052 21.759 21.238 1.00 . A A . 173 PRO HB3 1 1
16 35326 1 1 155 PRO HD3 H 46.736 23.470 19.183 1.00 . A A . 173 PRO HD3 1 1
16 35327 1 1 155 PRO HG3 H 48.932 23.433 19.885 1.00 . A A . 173 PRO HG3 1 1
16 35328 1 1 155 PRO N N 45.975 23.748 21.134 1.00 . A A . 173 PRO N 1 1
16 35329 1 1 155 PRO O O 46.178 24.982 23.566 1.00 . A A . 173 PRO O 1 1
16 35330 1 1 156 THR C C 48.850 24.995 25.710 1.00 . A A . 174 THR C 1 1
16 35331 1 1 156 THR CA C 47.627 24.087 25.752 1.00 . A A . 174 THR CA 1 1
16 35332 1 1 156 THR CB C 47.766 23.110 26.935 1.00 . A A . 174 THR CB 1 1
16 35333 1 1 156 THR CG2 C 46.434 22.450 27.252 1.00 . A A . 174 THR CG2 1 1
16 35334 1 1 156 THR H H 47.876 22.500 24.375 1.00 . A A . 174 THR H 1 1
16 35335 1 1 156 THR HA H 46.746 24.693 25.916 1.00 . A A . 174 THR HA 1 1
16 35336 1 1 156 THR HB H 48.094 23.663 27.802 1.00 . A A . 174 THR HB 1 1
16 35337 1 1 156 THR HG1 H 49.614 22.502 26.613 1.00 . A A . 174 THR HG1 1 1
16 35338 1 1 156 THR HG21 H 46.487 21.398 27.015 1.00 . A A . 174 THR HG21 1 1
16 35339 1 1 156 THR HG22 H 45.654 22.913 26.666 1.00 . A A . 174 THR HG22 1 1
16 35340 1 1 156 THR HG23 H 46.214 22.571 28.303 1.00 . A A . 174 THR HG23 1 1
16 35341 1 1 156 THR N N 47.454 23.377 24.492 1.00 . A A . 174 THR N 1 1
16 35342 1 1 156 THR O O 49.944 24.561 25.343 1.00 . A A . 174 THR O 1 1
16 35343 1 1 156 THR OG1 O 48.741 22.107 26.626 1.00 . A A . 174 THR OG1 1 1
16 35344 1 1 157 ASP C C 49.909 27.854 27.474 1.00 . A A . 175 ASP C 1 1
16 35345 1 1 157 ASP CA C 49.752 27.221 26.094 1.00 . A A . 175 ASP CA 1 1
16 35346 1 1 157 ASP CB C 49.504 28.309 25.047 1.00 . A A . 175 ASP CB 1 1
16 35347 1 1 157 ASP CG C 48.035 28.668 24.922 1.00 . A A . 175 ASP CG 1 1
16 35348 1 1 157 ASP H H 47.766 26.539 26.370 1.00 . A A . 175 ASP H 1 1
16 35349 1 1 157 ASP HA H 50.662 26.698 25.846 1.00 . A A . 175 ASP HA 1 1
16 35350 1 1 157 ASP HB3 H 49.853 27.960 24.086 1.00 . A A . 175 ASP HB3 1 1
16 35351 1 1 157 ASP N N 48.661 26.255 26.087 1.00 . A A . 175 ASP N 1 1
16 35352 1 1 157 ASP O O 49.192 28.793 27.822 1.00 . A A . 175 ASP O 1 1
16 35353 1 1 157 ASP OD1 O 47.311 27.960 24.193 1.00 . A A . 175 ASP OD1 1 1
16 35354 1 1 157 ASP OD2 O 47.611 29.659 25.553 1.00 . A A . 175 ASP OD2 1 1
16 35355 1 1 158 ASP C C 52.415 28.619 29.644 1.00 . A A . 176 ASP C 1 1
16 35356 1 1 158 ASP CA C 51.101 27.846 29.595 1.00 . A A . 176 ASP CA 1 1
16 35357 1 1 158 ASP CB C 51.133 26.699 30.606 1.00 . A A . 176 ASP CB 1 1
16 35358 1 1 158 ASP CG C 52.208 25.677 30.288 1.00 . A A . 176 ASP CG 1 1
16 35359 1 1 158 ASP H H 51.387 26.585 27.919 1.00 . A A . 176 ASP H 1 1
16 35360 1 1 158 ASP HA H 50.294 28.517 29.851 1.00 . A A . 176 ASP HA 1 1
16 35361 1 1 158 ASP HB3 H 50.175 26.199 30.603 1.00 . A A . 176 ASP HB3 1 1
16 35362 1 1 158 ASP N N 50.849 27.333 28.254 1.00 . A A . 176 ASP N 1 1
16 35363 1 1 158 ASP O O 53.434 28.167 29.119 1.00 . A A . 176 ASP O 1 1
16 35364 1 1 158 ASP OD1 O 53.377 25.912 30.661 1.00 . A A . 176 ASP OD1 1 1
16 35365 1 1 158 ASP OD2 O 51.880 24.644 29.670 1.00 . A A . 176 ASP OD2 1 1
16 35366 1 1 159 ASP C C 54.645 29.931 31.229 1.00 . A A . 177 ASP C 1 1
16 35367 1 1 159 ASP CA C 53.574 30.624 30.391 1.00 . A A . 177 ASP CA 1 1
16 35368 1 1 159 ASP CB C 53.215 31.973 31.016 1.00 . A A . 177 ASP CB 1 1
16 35369 1 1 159 ASP CG C 52.760 32.986 29.983 1.00 . A A . 177 ASP CG 1 1
16 35370 1 1 159 ASP H H 51.544 30.094 30.672 1.00 . A A . 177 ASP H 1 1
16 35371 1 1 159 ASP HA H 53.962 30.789 29.399 1.00 . A A . 177 ASP HA 1 1
16 35372 1 1 159 ASP HB3 H 54.081 32.369 31.526 1.00 . A A . 177 ASP HB3 1 1
16 35373 1 1 159 ASP N N 52.385 29.788 30.274 1.00 . A A . 177 ASP N 1 1
16 35374 1 1 159 ASP O O 55.757 29.691 30.757 1.00 . A A . 177 ASP O 1 1
16 35375 1 1 159 ASP OD1 O 53.545 33.281 29.057 1.00 . A A . 177 ASP OD1 1 1
16 35376 1 1 159 ASP OD2 O 51.622 33.484 30.100 1.00 . A A . 177 ASP OD2 1 1
16 35377 1 1 160 VAL C C 54.590 27.739 34.039 1.00 . A A . 178 VAL C 1 1
16 35378 1 1 160 VAL CA C 55.236 28.950 33.377 1.00 . A A . 178 VAL CA 1 1
16 35379 1 1 160 VAL CB C 55.738 29.912 34.471 1.00 . A A . 178 VAL CB 1 1
16 35380 1 1 160 VAL CG1 C 54.569 30.496 35.247 1.00 . A A . 178 VAL CG1 1 1
16 35381 1 1 160 VAL CG2 C 56.705 29.197 35.405 1.00 . A A . 178 VAL CG2 1 1
16 35382 1 1 160 VAL H H 53.403 29.833 32.792 1.00 . A A . 178 VAL H 1 1
16 35383 1 1 160 VAL HA H 56.086 28.622 32.797 1.00 . A A . 178 VAL HA 1 1
16 35384 1 1 160 VAL HB H 56.266 30.724 33.993 1.00 . A A . 178 VAL HB 1 1
16 35385 1 1 160 VAL HG11 H 53.645 30.085 34.871 1.00 . A A . 178 VAL HG11 1 1
16 35386 1 1 160 VAL HG12 H 54.673 30.251 36.294 1.00 . A A . 178 VAL HG12 1 1
16 35387 1 1 160 VAL HG13 H 54.558 31.570 35.128 1.00 . A A . 178 VAL HG13 1 1
16 35388 1 1 160 VAL HG21 H 57.469 29.890 35.729 1.00 . A A . 178 VAL HG21 1 1
16 35389 1 1 160 VAL HG22 H 56.167 28.824 36.264 1.00 . A A . 178 VAL HG22 1 1
16 35390 1 1 160 VAL HG23 H 57.165 28.372 34.882 1.00 . A A . 178 VAL HG23 1 1
16 35391 1 1 160 VAL N N 54.303 29.615 32.473 1.00 . A A . 178 VAL N 1 1
16 35392 1 1 160 VAL O O 53.367 27.651 34.138 1.00 . A A . 178 VAL O 1 1
17 35393 1 1 3 GLN C C 6.706 -10.150 3.230 1.00 . A A . 21 GLN C 1 1
17 35394 1 1 3 GLN CA C 7.600 -10.978 4.149 1.00 . A A . 21 GLN CA 1 1
17 35395 1 1 3 GLN CB C 8.972 -10.316 4.276 1.00 . A A . 21 GLN CB 1 1
17 35396 1 1 3 GLN CD C 11.211 -9.845 3.205 1.00 . A A . 21 GLN CD 1 1
17 35397 1 1 3 GLN CG C 9.850 -10.491 3.047 1.00 . A A . 21 GLN CG 1 1
17 35398 1 1 3 GLN H H 7.408 -12.557 2.753 1.00 . A A . 21 GLN H 1 1
17 35399 1 1 3 GLN HA H 7.143 -11.028 5.126 1.00 . A A . 21 GLN HA 1 1
17 35400 1 1 3 GLN HB3 H 9.488 -10.744 5.123 1.00 . A A . 21 GLN HB3 1 1
17 35401 1 1 3 GLN HE21 H 10.955 -8.832 1.514 1.00 . A A . 21 GLN HE21 1 1
17 35402 1 1 3 GLN HE22 H 12.452 -8.561 2.331 1.00 . A A . 21 GLN HE22 1 1
17 35403 1 1 3 GLN HG3 H 9.351 -10.045 2.199 1.00 . A A . 21 GLN HG3 1 1
17 35404 1 1 3 GLN N N 7.738 -12.341 3.649 1.00 . A A . 21 GLN N 1 1
17 35405 1 1 3 GLN NE2 N 11.577 -8.993 2.254 1.00 . A A . 21 GLN NE2 1 1
17 35406 1 1 3 GLN O O 6.504 -10.498 2.067 1.00 . A A . 21 GLN O 1 1
17 35407 1 1 3 GLN OE1 O 11.929 -10.108 4.170 1.00 . A A . 21 GLN OE1 1 1
17 35408 1 1 4 ILE C C 6.013 -6.877 2.626 1.00 . A A . 22 ILE C 1 1
17 35409 1 1 4 ILE CA C 5.303 -8.178 2.989 1.00 . A A . 22 ILE CA 1 1
17 35410 1 1 4 ILE CB C 4.012 -7.846 3.759 1.00 . A A . 22 ILE CB 1 1
17 35411 1 1 4 ILE CD1 C 2.553 -9.398 2.366 1.00 . A A . 22 ILE CD1 1 1
17 35412 1 1 4 ILE CG1 C 3.063 -9.046 3.747 1.00 . A A . 22 ILE CG1 1 1
17 35413 1 1 4 ILE CG2 C 3.336 -6.623 3.158 1.00 . A A . 22 ILE CG2 1 1
17 35414 1 1 4 ILE H H 6.373 -8.829 4.694 1.00 . A A . 22 ILE H 1 1
17 35415 1 1 4 ILE HA H 5.034 -8.694 2.078 1.00 . A A . 22 ILE HA 1 1
17 35416 1 1 4 ILE HB H 4.276 -7.617 4.779 1.00 . A A . 22 ILE HB 1 1
17 35417 1 1 4 ILE HD11 H 1.473 -9.362 2.360 1.00 . A A . 22 ILE HD11 1 1
17 35418 1 1 4 ILE HD12 H 2.942 -8.694 1.647 1.00 . A A . 22 ILE HD12 1 1
17 35419 1 1 4 ILE HD13 H 2.879 -10.396 2.106 1.00 . A A . 22 ILE HD13 1 1
17 35420 1 1 4 ILE HG13 H 2.208 -8.827 4.370 1.00 . A A . 22 ILE HG13 1 1
17 35421 1 1 4 ILE HG21 H 3.250 -6.747 2.089 1.00 . A A . 22 ILE HG21 1 1
17 35422 1 1 4 ILE HG22 H 2.352 -6.509 3.587 1.00 . A A . 22 ILE HG22 1 1
17 35423 1 1 4 ILE HG23 H 3.925 -5.744 3.371 1.00 . A A . 22 ILE HG23 1 1
17 35424 1 1 4 ILE N N 6.174 -9.055 3.761 1.00 . A A . 22 ILE N 1 1
17 35425 1 1 4 ILE O O 6.512 -6.167 3.499 1.00 . A A . 22 ILE O 1 1
17 35426 1 1 5 ASP C C 5.668 -4.362 0.334 1.00 . A A . 23 ASP C 1 1
17 35427 1 1 5 ASP CA C 6.701 -5.356 0.855 1.00 . A A . 23 ASP CA 1 1
17 35428 1 1 5 ASP CB C 7.709 -5.688 -0.245 1.00 . A A . 23 ASP CB 1 1
17 35429 1 1 5 ASP CG C 8.768 -4.615 -0.404 1.00 . A A . 23 ASP CG 1 1
17 35430 1 1 5 ASP H H 5.638 -7.179 0.686 1.00 . A A . 23 ASP H 1 1
17 35431 1 1 5 ASP HA H 7.223 -4.909 1.687 1.00 . A A . 23 ASP HA 1 1
17 35432 1 1 5 ASP HB3 H 7.185 -5.793 -1.185 1.00 . A A . 23 ASP HB3 1 1
17 35433 1 1 5 ASP N N 6.053 -6.572 1.334 1.00 . A A . 23 ASP N 1 1
17 35434 1 1 5 ASP O O 4.951 -4.642 -0.627 1.00 . A A . 23 ASP O 1 1
17 35435 1 1 5 ASP OD1 O 8.577 -3.509 0.146 1.00 . A A . 23 ASP OD1 1 1
17 35436 1 1 5 ASP OD2 O 9.785 -4.879 -1.078 1.00 . A A . 23 ASP OD2 1 1
17 35437 1 1 6 LEU C C 5.221 -1.312 -0.558 1.00 . A A . 24 LEU C 1 1
17 35438 1 1 6 LEU CA C 4.652 -2.162 0.574 1.00 . A A . 24 LEU CA 1 1
17 35439 1 1 6 LEU CB C 4.306 -1.273 1.771 1.00 . A A . 24 LEU CB 1 1
17 35440 1 1 6 LEU CD1 C 3.319 -3.144 3.115 1.00 . A A . 24 LEU CD1 1 1
17 35441 1 1 6 LEU CD2 C 2.902 -0.771 3.786 1.00 . A A . 24 LEU CD2 1 1
17 35442 1 1 6 LEU CG C 3.115 -1.722 2.617 1.00 . A A . 24 LEU CG 1 1
17 35443 1 1 6 LEU H H 6.195 -3.033 1.731 1.00 . A A . 24 LEU H 1 1
17 35444 1 1 6 LEU HA H 3.754 -2.649 0.226 1.00 . A A . 24 LEU HA 1 1
17 35445 1 1 6 LEU HB3 H 4.092 -0.283 1.395 1.00 . A A . 24 LEU HB3 1 1
17 35446 1 1 6 LEU HD11 H 2.634 -3.343 3.926 1.00 . A A . 24 LEU HD11 1 1
17 35447 1 1 6 LEU HD12 H 4.334 -3.261 3.463 1.00 . A A . 24 LEU HD12 1 1
17 35448 1 1 6 LEU HD13 H 3.133 -3.838 2.308 1.00 . A A . 24 LEU HD13 1 1
17 35449 1 1 6 LEU HD21 H 3.860 -0.468 4.181 1.00 . A A . 24 LEU HD21 1 1
17 35450 1 1 6 LEU HD22 H 2.336 -1.270 4.558 1.00 . A A . 24 LEU HD22 1 1
17 35451 1 1 6 LEU HD23 H 2.362 0.101 3.448 1.00 . A A . 24 LEU HD23 1 1
17 35452 1 1 6 LEU HG H 2.221 -1.707 2.006 1.00 . A A . 24 LEU HG 1 1
17 35453 1 1 6 LEU N N 5.598 -3.198 0.973 1.00 . A A . 24 LEU N 1 1
17 35454 1 1 6 LEU O O 5.997 -0.387 -0.323 1.00 . A A . 24 LEU O 1 1
17 35455 1 1 7 ASN C C 4.344 0.244 -3.298 1.00 . A A . 25 ASN C 1 1
17 35456 1 1 7 ASN CA C 5.296 -0.897 -2.955 1.00 . A A . 25 ASN CA 1 1
17 35457 1 1 7 ASN CB C 5.435 -1.838 -4.153 1.00 . A A . 25 ASN CB 1 1
17 35458 1 1 7 ASN CG C 6.467 -1.353 -5.153 1.00 . A A . 25 ASN CG 1 1
17 35459 1 1 7 ASN H H 4.206 -2.380 -1.909 1.00 . A A . 25 ASN H 1 1
17 35460 1 1 7 ASN HA H 6.266 -0.484 -2.719 1.00 . A A . 25 ASN HA 1 1
17 35461 1 1 7 ASN HB3 H 4.482 -1.915 -4.655 1.00 . A A . 25 ASN HB3 1 1
17 35462 1 1 7 ASN HD21 H 6.298 -3.044 -6.184 1.00 . A A . 25 ASN HD21 1 1
17 35463 1 1 7 ASN HD22 H 7.423 -1.891 -6.811 1.00 . A A . 25 ASN HD22 1 1
17 35464 1 1 7 ASN N N 4.827 -1.632 -1.787 1.00 . A A . 25 ASN N 1 1
17 35465 1 1 7 ASN ND2 N 6.758 -2.179 -6.150 1.00 . A A . 25 ASN ND2 1 1
17 35466 1 1 7 ASN O O 3.136 0.043 -3.419 1.00 . A A . 25 ASN O 1 1
17 35467 1 1 7 ASN OD1 O 6.996 -0.248 -5.029 1.00 . A A . 25 ASN OD1 1 1
17 35468 1 1 8 ILE C C 4.588 3.270 -5.070 1.00 . A A . 26 ILE C 1 1
17 35469 1 1 8 ILE CA C 4.097 2.616 -3.782 1.00 . A A . 26 ILE CA 1 1
17 35470 1 1 8 ILE CB C 4.128 3.656 -2.648 1.00 . A A . 26 ILE CB 1 1
17 35471 1 1 8 ILE CD1 C 5.574 2.668 -0.801 1.00 . A A . 26 ILE CD1 1 1
17 35472 1 1 8 ILE CG1 C 5.492 3.645 -1.953 1.00 . A A . 26 ILE CG1 1 1
17 35473 1 1 8 ILE CG2 C 3.016 3.380 -1.646 1.00 . A A . 26 ILE CG2 1 1
17 35474 1 1 8 ILE H H 5.866 1.539 -3.343 1.00 . A A . 26 ILE H 1 1
17 35475 1 1 8 ILE HA H 3.076 2.294 -3.922 1.00 . A A . 26 ILE HA 1 1
17 35476 1 1 8 ILE HB H 3.958 4.631 -3.078 1.00 . A A . 26 ILE HB 1 1
17 35477 1 1 8 ILE HD11 H 4.980 1.796 -1.025 1.00 . A A . 26 ILE HD11 1 1
17 35478 1 1 8 ILE HD12 H 6.603 2.376 -0.650 1.00 . A A . 26 ILE HD12 1 1
17 35479 1 1 8 ILE HD13 H 5.200 3.137 0.097 1.00 . A A . 26 ILE HD13 1 1
17 35480 1 1 8 ILE HG13 H 5.697 4.633 -1.565 1.00 . A A . 26 ILE HG13 1 1
17 35481 1 1 8 ILE HG21 H 2.059 3.584 -2.106 1.00 . A A . 26 ILE HG21 1 1
17 35482 1 1 8 ILE HG22 H 3.053 2.344 -1.344 1.00 . A A . 26 ILE HG22 1 1
17 35483 1 1 8 ILE HG23 H 3.142 4.013 -0.783 1.00 . A A . 26 ILE HG23 1 1
17 35484 1 1 8 ILE N N 4.898 1.443 -3.453 1.00 . A A . 26 ILE N 1 1
17 35485 1 1 8 ILE O O 5.772 3.579 -5.211 1.00 . A A . 26 ILE O 1 1
17 35486 1 1 9 THR C C 3.784 5.609 -7.238 1.00 . A A . 27 THR C 1 1
17 35487 1 1 9 THR CA C 4.007 4.101 -7.282 1.00 . A A . 27 THR CA 1 1
17 35488 1 1 9 THR CB C 3.178 3.504 -8.434 1.00 . A A . 27 THR CB 1 1
17 35489 1 1 9 THR CG2 C 1.737 3.988 -8.370 1.00 . A A . 27 THR CG2 1 1
17 35490 1 1 9 THR H H 2.742 3.216 -5.835 1.00 . A A . 27 THR H 1 1
17 35491 1 1 9 THR HA H 5.052 3.908 -7.481 1.00 . A A . 27 THR HA 1 1
17 35492 1 1 9 THR HB H 3.185 2.428 -8.342 1.00 . A A . 27 THR HB 1 1
17 35493 1 1 9 THR HG1 H 3.644 3.147 -10.317 1.00 . A A . 27 THR HG1 1 1
17 35494 1 1 9 THR HG21 H 1.710 5.057 -8.520 1.00 . A A . 27 THR HG21 1 1
17 35495 1 1 9 THR HG22 H 1.319 3.747 -7.405 1.00 . A A . 27 THR HG22 1 1
17 35496 1 1 9 THR HG23 H 1.161 3.503 -9.144 1.00 . A A . 27 THR HG23 1 1
17 35497 1 1 9 THR N N 3.670 3.483 -6.008 1.00 . A A . 27 THR N 1 1
17 35498 1 1 9 THR O O 3.561 6.183 -6.171 1.00 . A A . 27 THR O 1 1
17 35499 1 1 9 THR OG1 O 3.754 3.868 -9.692 1.00 . A A . 27 THR OG1 1 1
17 35500 1 1 10 CYS C C 2.387 8.115 -7.753 1.00 . A A . 28 CYS C 1 1
17 35501 1 1 10 CYS CA C 3.646 7.688 -8.499 1.00 . A A . 28 CYS CA 1 1
17 35502 1 1 10 CYS CB C 3.555 8.115 -9.965 1.00 . A A . 28 CYS CB 1 1
17 35503 1 1 10 CYS H H 4.025 5.734 -9.220 1.00 . A A . 28 CYS H 1 1
17 35504 1 1 10 CYS HA H 4.500 8.169 -8.046 1.00 . A A . 28 CYS HA 1 1
17 35505 1 1 10 CYS HB3 H 3.497 9.192 -10.014 1.00 . A A . 28 CYS HB3 1 1
17 35506 1 1 10 CYS N N 3.844 6.246 -8.403 1.00 . A A . 28 CYS N 1 1
17 35507 1 1 10 CYS O O 1.302 7.581 -7.986 1.00 . A A . 28 CYS O 1 1
17 35508 1 1 10 CYS SG S 4.970 7.587 -10.983 1.00 . A A . 28 CYS SG 1 1
17 35509 1 1 11 ARG C C 0.810 10.824 -6.718 1.00 . A A . 29 ARG C 1 1
17 35510 1 1 11 ARG CA C 1.413 9.581 -6.071 1.00 . A A . 29 ARG CA 1 1
17 35511 1 1 11 ARG CB C 1.858 9.899 -4.643 1.00 . A A . 29 ARG CB 1 1
17 35512 1 1 11 ARG CD C 4.355 9.935 -4.371 1.00 . A A . 29 ARG CD 1 1
17 35513 1 1 11 ARG CG C 3.101 10.771 -4.572 1.00 . A A . 29 ARG CG 1 1
17 35514 1 1 11 ARG CZ C 5.109 10.391 -2.075 1.00 . A A . 29 ARG CZ 1 1
17 35515 1 1 11 ARG H H 3.427 9.469 -6.710 1.00 . A A . 29 ARG H 1 1
17 35516 1 1 11 ARG HA H 0.660 8.806 -6.040 1.00 . A A . 29 ARG HA 1 1
17 35517 1 1 11 ARG HB3 H 2.063 8.974 -4.128 1.00 . A A . 29 ARG HB3 1 1
17 35518 1 1 11 ARG HD3 H 5.209 10.500 -4.714 1.00 . A A . 29 ARG HD3 1 1
17 35519 1 1 11 ARG HE H 4.262 8.689 -2.680 1.00 . A A . 29 ARG HE 1 1
17 35520 1 1 11 ARG HG3 H 3.001 11.460 -3.748 1.00 . A A . 29 ARG HG3 1 1
17 35521 1 1 11 ARG HH11 H 5.403 11.902 -3.384 1.00 . A A . 29 ARG HH11 1 1
17 35522 1 1 11 ARG HH12 H 5.930 12.211 -1.763 1.00 . A A . 29 ARG HH12 1 1
17 35523 1 1 11 ARG HH21 H 4.952 9.083 -0.542 1.00 . A A . 29 ARG HH21 1 1
17 35524 1 1 11 ARG HH22 H 5.673 10.607 -0.147 1.00 . A A . 29 ARG HH22 1 1
17 35525 1 1 11 ARG N N 2.538 9.081 -6.853 1.00 . A A . 29 ARG N 1 1
17 35526 1 1 11 ARG NE N 4.555 9.579 -2.968 1.00 . A A . 29 ARG NE 1 1
17 35527 1 1 11 ARG NH1 N 5.515 11.601 -2.437 1.00 . A A . 29 ARG NH1 1 1
17 35528 1 1 11 ARG NH2 N 5.256 9.996 -0.819 1.00 . A A . 29 ARG NH2 1 1
17 35529 1 1 11 ARG O O 1.509 11.806 -6.970 1.00 . A A . 29 ARG O 1 1
17 35530 1 1 12 PHE C C -1.902 12.741 -6.552 1.00 . A A . 30 PHE C 1 1
17 35531 1 1 12 PHE CA C -1.187 11.897 -7.604 1.00 . A A . 30 PHE CA 1 1
17 35532 1 1 12 PHE CB C -2.192 11.393 -8.640 1.00 . A A . 30 PHE CB 1 1
17 35533 1 1 12 PHE CD1 C -1.297 9.276 -9.647 1.00 . A A . 30 PHE CD1 1 1
17 35534 1 1 12 PHE CD2 C -1.224 11.271 -10.952 1.00 . A A . 30 PHE CD2 1 1
17 35535 1 1 12 PHE CE1 C -0.715 8.572 -10.685 1.00 . A A . 30 PHE CE1 1 1
17 35536 1 1 12 PHE CE2 C -0.641 10.571 -11.992 1.00 . A A . 30 PHE CE2 1 1
17 35537 1 1 12 PHE CG C -1.559 10.631 -9.769 1.00 . A A . 30 PHE CG 1 1
17 35538 1 1 12 PHE CZ C -0.385 9.220 -11.858 1.00 . A A . 30 PHE CZ 1 1
17 35539 1 1 12 PHE H H -0.994 9.965 -6.760 1.00 . A A . 30 PHE H 1 1
17 35540 1 1 12 PHE HA H -0.450 12.512 -8.099 1.00 . A A . 30 PHE HA 1 1
17 35541 1 1 12 PHE HB3 H -2.719 12.237 -9.061 1.00 . A A . 30 PHE HB3 1 1
17 35542 1 1 12 PHE HD1 H -1.554 8.767 -8.729 1.00 . A A . 30 PHE HD1 1 1
17 35543 1 1 12 PHE HD2 H -1.422 12.327 -11.058 1.00 . A A . 30 PHE HD2 1 1
17 35544 1 1 12 PHE HE1 H -0.516 7.516 -10.576 1.00 . A A . 30 PHE HE1 1 1
17 35545 1 1 12 PHE HE2 H -0.384 11.081 -12.909 1.00 . A A . 30 PHE HE2 1 1
17 35546 1 1 12 PHE HZ H 0.069 8.673 -12.669 1.00 . A A . 30 PHE HZ 1 1
17 35547 1 1 12 PHE N N -0.491 10.776 -6.985 1.00 . A A . 30 PHE N 1 1
17 35548 1 1 12 PHE O O -2.770 12.247 -5.831 1.00 . A A . 30 PHE O 1 1
17 35549 1 1 13 ALA C C -1.991 14.403 -4.086 1.00 . A A . 31 ALA C 1 1
17 35550 1 1 13 ALA CA C -2.141 14.927 -5.510 1.00 . A A . 31 ALA CA 1 1
17 35551 1 1 13 ALA CB C -3.609 15.143 -5.843 1.00 . A A . 31 ALA CB 1 1
17 35552 1 1 13 ALA H H -0.837 14.349 -7.074 1.00 . A A . 31 ALA H 1 1
17 35553 1 1 13 ALA HA H -1.636 15.879 -5.589 1.00 . A A . 31 ALA HA 1 1
17 35554 1 1 13 ALA HB1 H -4.023 15.883 -5.174 1.00 . A A . 31 ALA HB1 1 1
17 35555 1 1 13 ALA HB2 H -3.701 15.487 -6.862 1.00 . A A . 31 ALA HB2 1 1
17 35556 1 1 13 ALA HB3 H -4.145 14.213 -5.726 1.00 . A A . 31 ALA HB3 1 1
17 35557 1 1 13 ALA N N -1.533 14.015 -6.471 1.00 . A A . 31 ALA N 1 1
17 35558 1 1 13 ALA O O -2.768 14.754 -3.200 1.00 . A A . 31 ALA O 1 1
17 35559 1 1 14 GLY C C -1.382 11.634 -2.385 1.00 . A A . 32 GLY C 1 1
17 35560 1 1 14 GLY CA C -0.751 13.001 -2.555 1.00 . A A . 32 GLY CA 1 1
17 35561 1 1 14 GLY H H -0.395 13.316 -4.618 1.00 . A A . 32 GLY H 1 1
17 35562 1 1 14 GLY HA2 H 0.314 12.917 -2.395 1.00 . A A . 32 GLY HA2 1 1
17 35563 1 1 14 GLY HA3 H -1.165 13.671 -1.815 1.00 . A A . 32 GLY HA3 1 1
17 35564 1 1 14 GLY N N -0.984 13.560 -3.874 1.00 . A A . 32 GLY N 1 1
17 35565 1 1 14 GLY O O -1.047 10.897 -1.458 1.00 . A A . 32 GLY O 1 1
17 35566 1 1 15 VAL C C -2.201 8.937 -3.987 1.00 . A A . 33 VAL C 1 1
17 35567 1 1 15 VAL CA C -2.983 10.004 -3.228 1.00 . A A . 33 VAL CA 1 1
17 35568 1 1 15 VAL CB C -4.405 10.096 -3.811 1.00 . A A . 33 VAL CB 1 1
17 35569 1 1 15 VAL CG1 C -5.112 8.753 -3.707 1.00 . A A . 33 VAL CG1 1 1
17 35570 1 1 15 VAL CG2 C -5.201 11.183 -3.104 1.00 . A A . 33 VAL CG2 1 1
17 35571 1 1 15 VAL H H -2.526 11.921 -4.000 1.00 . A A . 33 VAL H 1 1
17 35572 1 1 15 VAL HA H -3.058 9.711 -2.191 1.00 . A A . 33 VAL HA 1 1
17 35573 1 1 15 VAL HB H -4.328 10.358 -4.856 1.00 . A A . 33 VAL HB 1 1
17 35574 1 1 15 VAL HG11 H -6.140 8.911 -3.415 1.00 . A A . 33 VAL HG11 1 1
17 35575 1 1 15 VAL HG12 H -5.081 8.255 -4.665 1.00 . A A . 33 VAL HG12 1 1
17 35576 1 1 15 VAL HG13 H -4.618 8.143 -2.966 1.00 . A A . 33 VAL HG13 1 1
17 35577 1 1 15 VAL HG21 H -5.233 10.973 -2.045 1.00 . A A . 33 VAL HG21 1 1
17 35578 1 1 15 VAL HG22 H -4.727 12.141 -3.267 1.00 . A A . 33 VAL HG22 1 1
17 35579 1 1 15 VAL HG23 H -6.205 11.207 -3.498 1.00 . A A . 33 VAL HG23 1 1
17 35580 1 1 15 VAL N N -2.301 11.292 -3.282 1.00 . A A . 33 VAL N 1 1
17 35581 1 1 15 VAL O O -1.714 9.177 -5.091 1.00 . A A . 33 VAL O 1 1
17 35582 1 1 16 PHE C C -1.880 5.310 -3.494 1.00 . A A . 34 PHE C 1 1
17 35583 1 1 16 PHE CA C -1.365 6.651 -4.007 1.00 . A A . 34 PHE CA 1 1
17 35584 1 1 16 PHE CB C 0.134 6.774 -3.728 1.00 . A A . 34 PHE CB 1 1
17 35585 1 1 16 PHE CD1 C 0.512 5.594 -1.546 1.00 . A A . 34 PHE CD1 1 1
17 35586 1 1 16 PHE CD2 C 0.752 7.965 -1.607 1.00 . A A . 34 PHE CD2 1 1
17 35587 1 1 16 PHE CE1 C 0.824 5.594 -0.198 1.00 . A A . 34 PHE CE1 1 1
17 35588 1 1 16 PHE CE2 C 1.065 7.972 -0.261 1.00 . A A . 34 PHE CE2 1 1
17 35589 1 1 16 PHE CG C 0.473 6.778 -2.264 1.00 . A A . 34 PHE CG 1 1
17 35590 1 1 16 PHE CZ C 1.100 6.784 0.444 1.00 . A A . 34 PHE CZ 1 1
17 35591 1 1 16 PHE H H -2.497 7.626 -2.507 1.00 . A A . 34 PHE H 1 1
17 35592 1 1 16 PHE HA H -1.529 6.704 -5.071 1.00 . A A . 34 PHE HA 1 1
17 35593 1 1 16 PHE HB3 H 0.499 7.694 -4.156 1.00 . A A . 34 PHE HB3 1 1
17 35594 1 1 16 PHE HD1 H 0.296 4.662 -2.048 1.00 . A A . 34 PHE HD1 1 1
17 35595 1 1 16 PHE HD2 H 0.725 8.894 -2.157 1.00 . A A . 34 PHE HD2 1 1
17 35596 1 1 16 PHE HE1 H 0.851 4.664 0.350 1.00 . A A . 34 PHE HE1 1 1
17 35597 1 1 16 PHE HE2 H 1.281 8.903 0.240 1.00 . A A . 34 PHE HE2 1 1
17 35598 1 1 16 PHE HZ H 1.344 6.787 1.496 1.00 . A A . 34 PHE HZ 1 1
17 35599 1 1 16 PHE N N -2.087 7.757 -3.388 1.00 . A A . 34 PHE N 1 1
17 35600 1 1 16 PHE O O -2.542 5.241 -2.457 1.00 . A A . 34 PHE O 1 1
17 35601 1 1 17 HIS C C -0.894 2.161 -3.120 1.00 . A A . 35 HIS C 1 1
17 35602 1 1 17 HIS CA C -2.008 2.904 -3.851 1.00 . A A . 35 HIS CA 1 1
17 35603 1 1 17 HIS CB C -2.439 2.117 -5.088 1.00 . A A . 35 HIS CB 1 1
17 35604 1 1 17 HIS CD2 C -0.602 0.365 -5.626 1.00 . A A . 35 HIS CD2 1 1
17 35605 1 1 17 HIS CE1 C 0.248 1.330 -7.402 1.00 . A A . 35 HIS CE1 1 1
17 35606 1 1 17 HIS CG C -1.294 1.509 -5.839 1.00 . A A . 35 HIS CG 1 1
17 35607 1 1 17 HIS H H -1.046 4.364 -5.046 1.00 . A A . 35 HIS H 1 1
17 35608 1 1 17 HIS HA H -2.853 3.004 -3.186 1.00 . A A . 35 HIS HA 1 1
17 35609 1 1 17 HIS HB3 H -2.967 2.776 -5.762 1.00 . A A . 35 HIS HB3 1 1
17 35610 1 1 17 HIS HD1 H -1.021 2.933 -7.368 1.00 . A A . 35 HIS HD1 1 1
17 35611 1 1 17 HIS HD2 H -0.769 -0.346 -4.829 1.00 . A A . 35 HIS HD2 1 1
17 35612 1 1 17 HIS HE1 H 0.867 1.532 -8.264 1.00 . A A . 35 HIS HE1 1 1
17 35613 1 1 17 HIS N N -1.576 4.245 -4.230 1.00 . A A . 35 HIS N 1 1
17 35614 1 1 17 HIS ND1 N -0.736 2.090 -6.959 1.00 . A A . 35 HIS ND1 1 1
17 35615 1 1 17 HIS NE2 N 0.351 0.276 -6.610 1.00 . A A . 35 HIS NE2 1 1
17 35616 1 1 17 HIS O O 0.288 2.429 -3.334 1.00 . A A . 35 HIS O 1 1
17 35617 1 1 18 VAL C C -0.345 -1.025 -1.916 1.00 . A A . 36 VAL C 1 1
17 35618 1 1 18 VAL CA C -0.315 0.442 -1.498 1.00 . A A . 36 VAL CA 1 1
17 35619 1 1 18 VAL CB C -0.581 0.539 0.015 1.00 . A A . 36 VAL CB 1 1
17 35620 1 1 18 VAL CG1 C 0.536 -0.133 0.799 1.00 . A A . 36 VAL CG1 1 1
17 35621 1 1 18 VAL CG2 C -0.739 1.992 0.436 1.00 . A A . 36 VAL CG2 1 1
17 35622 1 1 18 VAL H H -2.237 1.058 -2.132 1.00 . A A . 36 VAL H 1 1
17 35623 1 1 18 VAL HA H 0.669 0.842 -1.695 1.00 . A A . 36 VAL HA 1 1
17 35624 1 1 18 VAL HB H -1.504 0.021 0.232 1.00 . A A . 36 VAL HB 1 1
17 35625 1 1 18 VAL HG11 H 0.340 -1.194 0.867 1.00 . A A . 36 VAL HG11 1 1
17 35626 1 1 18 VAL HG12 H 1.478 0.029 0.297 1.00 . A A . 36 VAL HG12 1 1
17 35627 1 1 18 VAL HG13 H 0.582 0.288 1.794 1.00 . A A . 36 VAL HG13 1 1
17 35628 1 1 18 VAL HG21 H -0.014 2.598 -0.088 1.00 . A A . 36 VAL HG21 1 1
17 35629 1 1 18 VAL HG22 H -1.735 2.332 0.195 1.00 . A A . 36 VAL HG22 1 1
17 35630 1 1 18 VAL HG23 H -0.577 2.079 1.501 1.00 . A A . 36 VAL HG23 1 1
17 35631 1 1 18 VAL N N -1.280 1.225 -2.259 1.00 . A A . 36 VAL N 1 1
17 35632 1 1 18 VAL O O -1.308 -1.737 -1.641 1.00 . A A . 36 VAL O 1 1
17 35633 1 1 19 GLU C C 1.437 -3.734 -1.961 1.00 . A A . 37 GLU C 1 1
17 35634 1 1 19 GLU CA C 0.812 -2.849 -3.036 1.00 . A A . 37 GLU CA 1 1
17 35635 1 1 19 GLU CB C 1.637 -2.930 -4.322 1.00 . A A . 37 GLU CB 1 1
17 35636 1 1 19 GLU CD C 1.446 -3.498 -6.775 1.00 . A A . 37 GLU CD 1 1
17 35637 1 1 19 GLU CG C 1.054 -3.875 -5.360 1.00 . A A . 37 GLU CG 1 1
17 35638 1 1 19 GLU H H 1.456 -0.849 -2.769 1.00 . A A . 37 GLU H 1 1
17 35639 1 1 19 GLU HA H -0.188 -3.200 -3.238 1.00 . A A . 37 GLU HA 1 1
17 35640 1 1 19 GLU HB3 H 2.632 -3.271 -4.076 1.00 . A A . 37 GLU HB3 1 1
17 35641 1 1 19 GLU HG3 H -0.023 -3.854 -5.283 1.00 . A A . 37 GLU HG3 1 1
17 35642 1 1 19 GLU N N 0.719 -1.467 -2.579 1.00 . A A . 37 GLU N 1 1
17 35643 1 1 19 GLU O O 2.574 -3.515 -1.542 1.00 . A A . 37 GLU O 1 1
17 35644 1 1 19 GLU OE1 O 1.506 -2.286 -7.072 1.00 . A A . 37 GLU OE1 1 1
17 35645 1 1 19 GLU OE2 O 1.694 -4.416 -7.586 1.00 . A A . 37 GLU OE2 1 1
17 35646 1 1 20 LYS C C 1.794 -6.894 -1.126 1.00 . A A . 38 LYS C 1 1
17 35647 1 1 20 LYS CA C 1.163 -5.657 -0.494 1.00 . A A . 38 LYS CA 1 1
17 35648 1 1 20 LYS CB C 0.012 -6.072 0.425 1.00 . A A . 38 LYS CB 1 1
17 35649 1 1 20 LYS CD C -0.755 -6.098 2.817 1.00 . A A . 38 LYS CD 1 1
17 35650 1 1 20 LYS CE C -1.789 -7.194 2.604 1.00 . A A . 38 LYS CE 1 1
17 35651 1 1 20 LYS CG C 0.427 -6.257 1.874 1.00 . A A . 38 LYS CG 1 1
17 35652 1 1 20 LYS H H -0.213 -4.861 -1.891 1.00 . A A . 38 LYS H 1 1
17 35653 1 1 20 LYS HA H 1.912 -5.144 0.090 1.00 . A A . 38 LYS HA 1 1
17 35654 1 1 20 LYS HB3 H -0.399 -7.006 0.068 1.00 . A A . 38 LYS HB3 1 1
17 35655 1 1 20 LYS HD3 H -1.220 -5.138 2.640 1.00 . A A . 38 LYS HD3 1 1
17 35656 1 1 20 LYS HE3 H -1.286 -8.150 2.600 1.00 . A A . 38 LYS HE3 1 1
17 35657 1 1 20 LYS HG3 H 1.175 -5.518 2.122 1.00 . A A . 38 LYS HG3 1 1
17 35658 1 1 20 LYS HZ1 H -3.743 -6.902 3.283 1.00 . A A . 38 LYS HZ1 1 1
17 35659 1 1 20 LYS HZ2 H -2.557 -6.534 4.431 1.00 . A A . 38 LYS HZ2 1 1
17 35660 1 1 20 LYS HZ3 H -2.919 -8.149 4.078 1.00 . A A . 38 LYS HZ3 1 1
17 35661 1 1 20 LYS N N 0.685 -4.737 -1.519 1.00 . A A . 38 LYS N 1 1
17 35662 1 1 20 LYS NZ N -2.824 -7.195 3.673 1.00 . A A . 38 LYS NZ 1 1
17 35663 1 1 20 LYS O O 1.098 -7.840 -1.491 1.00 . A A . 38 LYS O 1 1
17 35664 1 1 21 ASN C C 3.450 -8.200 -3.295 1.00 . A A . 39 ASN C 1 1
17 35665 1 1 21 ASN CA C 3.842 -8.001 -1.834 1.00 . A A . 39 ASN CA 1 1
17 35666 1 1 21 ASN CB C 3.569 -9.283 -1.043 1.00 . A A . 39 ASN CB 1 1
17 35667 1 1 21 ASN CG C 4.806 -9.796 -0.330 1.00 . A A . 39 ASN CG 1 1
17 35668 1 1 21 ASN H H 3.618 -6.097 -0.938 1.00 . A A . 39 ASN H 1 1
17 35669 1 1 21 ASN HA H 4.897 -7.777 -1.785 1.00 . A A . 39 ASN HA 1 1
17 35670 1 1 21 ASN HB3 H 3.221 -10.048 -1.718 1.00 . A A . 39 ASN HB3 1 1
17 35671 1 1 21 ASN HD21 H 4.028 -11.624 -0.248 1.00 . A A . 39 ASN HD21 1 1
17 35672 1 1 21 ASN HD22 H 5.598 -11.443 0.451 1.00 . A A . 39 ASN HD22 1 1
17 35673 1 1 21 ASN N N 3.118 -6.880 -1.247 1.00 . A A . 39 ASN N 1 1
17 35674 1 1 21 ASN ND2 N 4.811 -11.085 -0.010 1.00 . A A . 39 ASN ND2 1 1
17 35675 1 1 21 ASN O O 3.717 -9.246 -3.884 1.00 . A A . 39 ASN O 1 1
17 35676 1 1 21 ASN OD1 O 5.745 -9.044 -0.070 1.00 . A A . 39 ASN OD1 1 1
17 35677 1 1 22 GLY C C 0.891 -7.403 -5.405 1.00 . A A . 40 GLY C 1 1
17 35678 1 1 22 GLY CA C 2.393 -7.269 -5.260 1.00 . A A . 40 GLY CA 1 1
17 35679 1 1 22 GLY H H 2.626 -6.376 -3.354 1.00 . A A . 40 GLY H 1 1
17 35680 1 1 22 GLY HA2 H 2.715 -6.377 -5.776 1.00 . A A . 40 GLY HA2 1 1
17 35681 1 1 22 GLY HA3 H 2.865 -8.126 -5.716 1.00 . A A . 40 GLY HA3 1 1
17 35682 1 1 22 GLY N N 2.812 -7.186 -3.874 1.00 . A A . 40 GLY N 1 1
17 35683 1 1 22 GLY O O 0.256 -6.618 -6.109 1.00 . A A . 40 GLY O 1 1
17 35684 1 1 23 ARG C C -1.880 -7.530 -4.073 1.00 . A A . 41 ARG C 1 1
17 35685 1 1 23 ARG CA C -1.117 -8.636 -4.797 1.00 . A A . 41 ARG CA 1 1
17 35686 1 1 23 ARG CB C -1.459 -9.993 -4.180 1.00 . A A . 41 ARG CB 1 1
17 35687 1 1 23 ARG CD C -1.533 -11.432 -2.121 1.00 . A A . 41 ARG CD 1 1
17 35688 1 1 23 ARG CG C -1.068 -10.113 -2.716 1.00 . A A . 41 ARG CG 1 1
17 35689 1 1 23 ARG CZ C 0.366 -12.947 -2.501 1.00 . A A . 41 ARG CZ 1 1
17 35690 1 1 23 ARG H H 0.880 -8.992 -4.192 1.00 . A A . 41 ARG H 1 1
17 35691 1 1 23 ARG HA H -1.411 -8.639 -5.837 1.00 . A A . 41 ARG HA 1 1
17 35692 1 1 23 ARG HB3 H -0.945 -10.765 -4.731 1.00 . A A . 41 ARG HB3 1 1
17 35693 1 1 23 ARG HD3 H -2.602 -11.516 -2.255 1.00 . A A . 41 ARG HD3 1 1
17 35694 1 1 23 ARG HE H -1.408 -13.096 -3.400 1.00 . A A . 41 ARG HE 1 1
17 35695 1 1 23 ARG HG3 H -1.517 -9.301 -2.166 1.00 . A A . 41 ARG HG3 1 1
17 35696 1 1 23 ARG HH11 H 0.710 -11.471 -1.164 1.00 . A A . 41 ARG HH11 1 1
17 35697 1 1 23 ARG HH12 H 2.040 -12.547 -1.442 1.00 . A A . 41 ARG HH12 1 1
17 35698 1 1 23 ARG HH21 H 0.336 -14.517 -3.775 1.00 . A A . 41 ARG HH21 1 1
17 35699 1 1 23 ARG HH22 H 1.827 -14.278 -2.927 1.00 . A A . 41 ARG HH22 1 1
17 35700 1 1 23 ARG N N 0.321 -8.400 -4.738 1.00 . A A . 41 ARG N 1 1
17 35701 1 1 23 ARG NE N -0.885 -12.578 -2.755 1.00 . A A . 41 ARG NE 1 1
17 35702 1 1 23 ARG NH1 N 1.098 -12.266 -1.632 1.00 . A A . 41 ARG NH1 1 1
17 35703 1 1 23 ARG NH2 N 0.886 -14.001 -3.119 1.00 . A A . 41 ARG NH2 1 1
17 35704 1 1 23 ARG O O -1.301 -6.762 -3.306 1.00 . A A . 41 ARG O 1 1
17 35705 1 1 24 TYR C C -5.074 -7.085 -2.800 1.00 . A A . 42 TYR C 1 1
17 35706 1 1 24 TYR CA C -4.024 -6.442 -3.700 1.00 . A A . 42 TYR CA 1 1
17 35707 1 1 24 TYR CB C -4.708 -5.588 -4.769 1.00 . A A . 42 TYR CB 1 1
17 35708 1 1 24 TYR CD1 C -4.312 -6.651 -7.025 1.00 . A A . 42 TYR CD1 1 1
17 35709 1 1 24 TYR CD2 C -6.477 -6.852 -6.050 1.00 . A A . 42 TYR CD2 1 1
17 35710 1 1 24 TYR CE1 C -4.733 -7.373 -8.125 1.00 . A A . 42 TYR CE1 1 1
17 35711 1 1 24 TYR CE2 C -6.908 -7.577 -7.146 1.00 . A A . 42 TYR CE2 1 1
17 35712 1 1 24 TYR CG C -5.175 -6.379 -5.970 1.00 . A A . 42 TYR CG 1 1
17 35713 1 1 24 TYR CZ C -6.032 -7.833 -8.180 1.00 . A A . 42 TYR CZ 1 1
17 35714 1 1 24 TYR H H -3.588 -8.096 -4.946 1.00 . A A . 42 TYR H 1 1
17 35715 1 1 24 TYR HA H -3.390 -5.808 -3.098 1.00 . A A . 42 TYR HA 1 1
17 35716 1 1 24 TYR HB3 H -4.015 -4.835 -5.116 1.00 . A A . 42 TYR HB3 1 1
17 35717 1 1 24 TYR HD1 H -3.295 -6.287 -6.978 1.00 . A A . 42 TYR HD1 1 1
17 35718 1 1 24 TYR HD2 H -7.162 -6.650 -5.239 1.00 . A A . 42 TYR HD2 1 1
17 35719 1 1 24 TYR HE1 H -4.048 -7.574 -8.935 1.00 . A A . 42 TYR HE1 1 1
17 35720 1 1 24 TYR HE2 H -7.925 -7.938 -7.191 1.00 . A A . 42 TYR HE2 1 1
17 35721 1 1 24 TYR HH H -6.683 -9.446 -9.001 1.00 . A A . 42 TYR HH 1 1
17 35722 1 1 24 TYR N N -3.183 -7.455 -4.325 1.00 . A A . 42 TYR N 1 1
17 35723 1 1 24 TYR O O -6.184 -7.388 -3.239 1.00 . A A . 42 TYR O 1 1
17 35724 1 1 24 TYR OH O -6.456 -8.554 -9.273 1.00 . A A . 42 TYR OH 1 1
17 35725 1 1 25 SER C C -5.539 -7.195 0.778 1.00 . A A . 43 SER C 1 1
17 35726 1 1 25 SER CA C -5.623 -7.901 -0.573 1.00 . A A . 43 SER CA 1 1
17 35727 1 1 25 SER CB C -5.299 -9.387 -0.405 1.00 . A A . 43 SER CB 1 1
17 35728 1 1 25 SER H H -3.816 -7.028 -1.247 1.00 . A A . 43 SER H 1 1
17 35729 1 1 25 SER HA H -6.628 -7.802 -0.956 1.00 . A A . 43 SER HA 1 1
17 35730 1 1 25 SER HB3 H -5.567 -9.916 -1.309 1.00 . A A . 43 SER HB3 1 1
17 35731 1 1 25 SER HG H -3.771 -10.487 0.135 1.00 . A A . 43 SER HG 1 1
17 35732 1 1 25 SER N N -4.715 -7.292 -1.536 1.00 . A A . 43 SER N 1 1
17 35733 1 1 25 SER O O -5.192 -7.805 1.788 1.00 . A A . 43 SER O 1 1
17 35734 1 1 25 SER OG O -3.919 -9.583 -0.152 1.00 . A A . 43 SER OG 1 1
17 35735 1 1 26 ILE C C -7.166 -5.141 2.721 1.00 . A A . 44 ILE C 1 1
17 35736 1 1 26 ILE CA C -5.819 -5.115 2.007 1.00 . A A . 44 ILE CA 1 1
17 35737 1 1 26 ILE CB C -5.429 -3.653 1.722 1.00 . A A . 44 ILE CB 1 1
17 35738 1 1 26 ILE CD1 C -3.105 -4.399 1.003 1.00 . A A . 44 ILE CD1 1 1
17 35739 1 1 26 ILE CG1 C -4.336 -3.593 0.653 1.00 . A A . 44 ILE CG1 1 1
17 35740 1 1 26 ILE CG2 C -4.966 -2.969 2.999 1.00 . A A . 44 ILE CG2 1 1
17 35741 1 1 26 ILE H H -6.127 -5.475 -0.055 1.00 . A A . 44 ILE H 1 1
17 35742 1 1 26 ILE HA H -5.072 -5.545 2.658 1.00 . A A . 44 ILE HA 1 1
17 35743 1 1 26 ILE HB H -6.304 -3.134 1.362 1.00 . A A . 44 ILE HB 1 1
17 35744 1 1 26 ILE HD11 H -2.235 -3.759 0.968 1.00 . A A . 44 ILE HD11 1 1
17 35745 1 1 26 ILE HD12 H -3.211 -4.809 1.996 1.00 . A A . 44 ILE HD12 1 1
17 35746 1 1 26 ILE HD13 H -2.987 -5.204 0.292 1.00 . A A . 44 ILE HD13 1 1
17 35747 1 1 26 ILE HG13 H -4.034 -2.565 0.516 1.00 . A A . 44 ILE HG13 1 1
17 35748 1 1 26 ILE HG21 H -4.244 -3.596 3.503 1.00 . A A . 44 ILE HG21 1 1
17 35749 1 1 26 ILE HG22 H -4.509 -2.023 2.755 1.00 . A A . 44 ILE HG22 1 1
17 35750 1 1 26 ILE HG23 H -5.813 -2.805 3.648 1.00 . A A . 44 ILE HG23 1 1
17 35751 1 1 26 ILE N N -5.858 -5.905 0.783 1.00 . A A . 44 ILE N 1 1
17 35752 1 1 26 ILE O O -8.204 -5.373 2.101 1.00 . A A . 44 ILE O 1 1
17 35753 1 1 27 SER C C -8.688 -3.485 5.315 1.00 . A A . 45 SER C 1 1
17 35754 1 1 27 SER CA C -8.364 -4.892 4.826 1.00 . A A . 45 SER CA 1 1
17 35755 1 1 27 SER CB C -8.221 -5.839 6.019 1.00 . A A . 45 SER CB 1 1
17 35756 1 1 27 SER H H -6.285 -4.718 4.464 1.00 . A A . 45 SER H 1 1
17 35757 1 1 27 SER HA H -9.172 -5.238 4.197 1.00 . A A . 45 SER HA 1 1
17 35758 1 1 27 SER HB3 H -7.471 -5.453 6.694 1.00 . A A . 45 SER HB3 1 1
17 35759 1 1 27 SER HG H -9.365 -6.654 7.384 1.00 . A A . 45 SER HG 1 1
17 35760 1 1 27 SER N N -7.144 -4.897 4.027 1.00 . A A . 45 SER N 1 1
17 35761 1 1 27 SER O O -7.848 -2.586 5.258 1.00 . A A . 45 SER O 1 1
17 35762 1 1 27 SER OG O -9.445 -5.966 6.720 1.00 . A A . 45 SER OG 1 1
17 35763 1 1 28 ARG C C -9.592 -1.626 7.568 1.00 . A A . 46 ARG C 1 1
17 35764 1 1 28 ARG CA C -10.350 -2.002 6.298 1.00 . A A . 46 ARG CA 1 1
17 35765 1 1 28 ARG CB C -11.854 -2.018 6.573 1.00 . A A . 46 ARG CB 1 1
17 35766 1 1 28 ARG CD C -13.983 -0.709 6.837 1.00 . A A . 46 ARG CD 1 1
17 35767 1 1 28 ARG CG C -12.494 -0.640 6.537 1.00 . A A . 46 ARG CG 1 1
17 35768 1 1 28 ARG CZ C -15.779 0.871 7.403 1.00 . A A . 46 ARG CZ 1 1
17 35769 1 1 28 ARG H H -10.537 -4.055 5.819 1.00 . A A . 46 ARG H 1 1
17 35770 1 1 28 ARG HA H -10.139 -1.266 5.536 1.00 . A A . 46 ARG HA 1 1
17 35771 1 1 28 ARG HB3 H -12.023 -2.445 7.550 1.00 . A A . 46 ARG HB3 1 1
17 35772 1 1 28 ARG HD3 H -14.121 -1.165 7.805 1.00 . A A . 46 ARG HD3 1 1
17 35773 1 1 28 ARG HE H -14.117 1.344 6.407 1.00 . A A . 46 ARG HE 1 1
17 35774 1 1 28 ARG HG3 H -12.352 -0.214 5.556 1.00 . A A . 46 ARG HG3 1 1
17 35775 1 1 28 ARG HH11 H -16.086 -1.024 8.030 1.00 . A A . 46 ARG HH11 1 1
17 35776 1 1 28 ARG HH12 H -17.345 0.100 8.423 1.00 . A A . 46 ARG HH12 1 1
17 35777 1 1 28 ARG HH21 H -15.767 2.833 6.919 1.00 . A A . 46 ARG HH21 1 1
17 35778 1 1 28 ARG HH22 H -17.162 2.294 7.790 1.00 . A A . 46 ARG HH22 1 1
17 35779 1 1 28 ARG N N -9.913 -3.299 5.798 1.00 . A A . 46 ARG N 1 1
17 35780 1 1 28 ARG NE N -14.603 0.613 6.843 1.00 . A A . 46 ARG NE 1 1
17 35781 1 1 28 ARG NH1 N -16.460 -0.097 7.999 1.00 . A A . 46 ARG NH1 1 1
17 35782 1 1 28 ARG NH2 N -16.277 2.101 7.367 1.00 . A A . 46 ARG NH2 1 1
17 35783 1 1 28 ARG O O -9.439 -0.445 7.887 1.00 . A A . 46 ARG O 1 1
17 35784 1 1 29 THR C C -6.881 -2.354 9.269 1.00 . A A . 47 THR C 1 1
17 35785 1 1 29 THR CA C -8.382 -2.412 9.528 1.00 . A A . 47 THR CA 1 1
17 35786 1 1 29 THR CB C -8.670 -3.516 10.563 1.00 . A A . 47 THR CB 1 1
17 35787 1 1 29 THR CG2 C -8.103 -4.849 10.103 1.00 . A A . 47 THR CG2 1 1
17 35788 1 1 29 THR H H -9.277 -3.554 7.986 1.00 . A A . 47 THR H 1 1
17 35789 1 1 29 THR HA H -8.703 -1.466 9.941 1.00 . A A . 47 THR HA 1 1
17 35790 1 1 29 THR HB H -9.741 -3.614 10.672 1.00 . A A . 47 THR HB 1 1
17 35791 1 1 29 THR HG1 H -8.484 -2.332 12.130 1.00 . A A . 47 THR HG1 1 1
17 35792 1 1 29 THR HG21 H -8.277 -4.970 9.044 1.00 . A A . 47 THR HG21 1 1
17 35793 1 1 29 THR HG22 H -8.589 -5.651 10.640 1.00 . A A . 47 THR HG22 1 1
17 35794 1 1 29 THR HG23 H -7.042 -4.875 10.299 1.00 . A A . 47 THR HG23 1 1
17 35795 1 1 29 THR N N -9.121 -2.635 8.292 1.00 . A A . 47 THR N 1 1
17 35796 1 1 29 THR O O -6.146 -1.672 9.980 1.00 . A A . 47 THR O 1 1
17 35797 1 1 29 THR OG1 O -8.103 -3.161 11.830 1.00 . A A . 47 THR OG1 1 1
17 35798 1 1 30 GLU C C -4.635 -1.871 7.079 1.00 . A A . 48 GLU C 1 1
17 35799 1 1 30 GLU CA C -5.019 -3.104 7.891 1.00 . A A . 48 GLU CA 1 1
17 35800 1 1 30 GLU CB C -4.695 -4.372 7.100 1.00 . A A . 48 GLU CB 1 1
17 35801 1 1 30 GLU CD C -3.045 -5.781 8.395 1.00 . A A . 48 GLU CD 1 1
17 35802 1 1 30 GLU CG C -3.251 -4.822 7.237 1.00 . A A . 48 GLU CG 1 1
17 35803 1 1 30 GLU H H -7.070 -3.597 7.714 1.00 . A A . 48 GLU H 1 1
17 35804 1 1 30 GLU HA H -4.449 -3.107 8.808 1.00 . A A . 48 GLU HA 1 1
17 35805 1 1 30 GLU HB3 H -4.896 -4.190 6.054 1.00 . A A . 48 GLU HB3 1 1
17 35806 1 1 30 GLU HG3 H -2.628 -3.953 7.395 1.00 . A A . 48 GLU HG3 1 1
17 35807 1 1 30 GLU N N -6.434 -3.074 8.245 1.00 . A A . 48 GLU N 1 1
17 35808 1 1 30 GLU O O -3.478 -1.454 7.072 1.00 . A A . 48 GLU O 1 1
17 35809 1 1 30 GLU OE1 O -3.199 -7.003 8.187 1.00 . A A . 48 GLU OE1 1 1
17 35810 1 1 30 GLU OE2 O -2.730 -5.309 9.506 1.00 . A A . 48 GLU OE2 1 1
17 35811 1 1 31 ALA C C -4.675 0.980 6.379 1.00 . A A . 49 ALA C 1 1
17 35812 1 1 31 ALA CA C -5.381 -0.109 5.576 1.00 . A A . 49 ALA CA 1 1
17 35813 1 1 31 ALA CB C -6.696 0.416 5.018 1.00 . A A . 49 ALA CB 1 1
17 35814 1 1 31 ALA H H -6.518 -1.673 6.437 1.00 . A A . 49 ALA H 1 1
17 35815 1 1 31 ALA HA H -4.754 -0.394 4.745 1.00 . A A . 49 ALA HA 1 1
17 35816 1 1 31 ALA HB1 H -7.068 -0.270 4.270 1.00 . A A . 49 ALA HB1 1 1
17 35817 1 1 31 ALA HB2 H -7.418 0.503 5.817 1.00 . A A . 49 ALA HB2 1 1
17 35818 1 1 31 ALA HB3 H -6.536 1.385 4.570 1.00 . A A . 49 ALA HB3 1 1
17 35819 1 1 31 ALA N N -5.616 -1.293 6.392 1.00 . A A . 49 ALA N 1 1
17 35820 1 1 31 ALA O O -3.710 1.582 5.908 1.00 . A A . 49 ALA O 1 1
17 35821 1 1 32 ALA C C -3.070 2.040 8.596 1.00 . A A . 50 ALA C 1 1
17 35822 1 1 32 ALA CA C -4.574 2.239 8.457 1.00 . A A . 50 ALA CA 1 1
17 35823 1 1 32 ALA CB C -5.241 2.213 9.825 1.00 . A A . 50 ALA CB 1 1
17 35824 1 1 32 ALA H H -5.933 0.711 7.909 1.00 . A A . 50 ALA H 1 1
17 35825 1 1 32 ALA HA H -4.760 3.207 8.013 1.00 . A A . 50 ALA HA 1 1
17 35826 1 1 32 ALA HB1 H -5.888 3.073 9.927 1.00 . A A . 50 ALA HB1 1 1
17 35827 1 1 32 ALA HB2 H -5.823 1.310 9.925 1.00 . A A . 50 ALA HB2 1 1
17 35828 1 1 32 ALA HB3 H -4.482 2.240 10.594 1.00 . A A . 50 ALA HB3 1 1
17 35829 1 1 32 ALA N N -5.161 1.225 7.590 1.00 . A A . 50 ALA N 1 1
17 35830 1 1 32 ALA O O -2.281 2.892 8.186 1.00 . A A . 50 ALA O 1 1
17 35831 1 1 33 ASP C C -0.497 0.731 8.055 1.00 . A A . 51 ASP C 1 1
17 35832 1 1 33 ASP CA C -1.266 0.598 9.367 1.00 . A A . 51 ASP CA 1 1
17 35833 1 1 33 ASP CB C -1.107 -0.816 9.925 1.00 . A A . 51 ASP CB 1 1
17 35834 1 1 33 ASP CG C 0.326 -1.125 10.317 1.00 . A A . 51 ASP CG 1 1
17 35835 1 1 33 ASP H H -3.355 0.271 9.481 1.00 . A A . 51 ASP H 1 1
17 35836 1 1 33 ASP HA H -0.864 1.303 10.078 1.00 . A A . 51 ASP HA 1 1
17 35837 1 1 33 ASP HB3 H -1.417 -1.529 9.176 1.00 . A A . 51 ASP HB3 1 1
17 35838 1 1 33 ASP N N -2.679 0.911 9.175 1.00 . A A . 51 ASP N 1 1
17 35839 1 1 33 ASP O O 0.565 1.353 8.006 1.00 . A A . 51 ASP O 1 1
17 35840 1 1 33 ASP OD1 O 1.076 -0.173 10.620 1.00 . A A . 51 ASP OD1 1 1
17 35841 1 1 33 ASP OD2 O 0.697 -2.318 10.322 1.00 . A A . 51 ASP OD2 1 1
17 35842 1 1 34 LEU C C -0.061 1.630 5.300 1.00 . A A . 52 LEU C 1 1
17 35843 1 1 34 LEU CA C -0.405 0.194 5.684 1.00 . A A . 52 LEU CA 1 1
17 35844 1 1 34 LEU CB C -1.322 -0.423 4.626 1.00 . A A . 52 LEU CB 1 1
17 35845 1 1 34 LEU CD1 C -0.347 -2.726 4.472 1.00 . A A . 52 LEU CD1 1 1
17 35846 1 1 34 LEU CD2 C -1.600 -1.770 2.531 1.00 . A A . 52 LEU CD2 1 1
17 35847 1 1 34 LEU CG C -0.681 -1.458 3.702 1.00 . A A . 52 LEU CG 1 1
17 35848 1 1 34 LEU H H -1.888 -0.337 7.097 1.00 . A A . 52 LEU H 1 1
17 35849 1 1 34 LEU HA H 0.508 -0.379 5.735 1.00 . A A . 52 LEU HA 1 1
17 35850 1 1 34 LEU HB3 H -1.703 0.381 4.011 1.00 . A A . 52 LEU HB3 1 1
17 35851 1 1 34 LEU HD11 H 0.429 -3.268 3.953 1.00 . A A . 52 LEU HD11 1 1
17 35852 1 1 34 LEU HD12 H -1.230 -3.343 4.549 1.00 . A A . 52 LEU HD12 1 1
17 35853 1 1 34 LEU HD13 H -0.003 -2.465 5.462 1.00 . A A . 52 LEU HD13 1 1
17 35854 1 1 34 LEU HD21 H -2.450 -2.339 2.881 1.00 . A A . 52 LEU HD21 1 1
17 35855 1 1 34 LEU HD22 H -1.061 -2.346 1.793 1.00 . A A . 52 LEU HD22 1 1
17 35856 1 1 34 LEU HD23 H -1.944 -0.847 2.087 1.00 . A A . 52 LEU HD23 1 1
17 35857 1 1 34 LEU HG H 0.241 -1.056 3.306 1.00 . A A . 52 LEU HG 1 1
17 35858 1 1 34 LEU N N -1.040 0.143 6.995 1.00 . A A . 52 LEU N 1 1
17 35859 1 1 34 LEU O O 1.017 1.903 4.772 1.00 . A A . 52 LEU O 1 1
17 35860 1 1 35 CYS C C 0.286 4.565 6.165 1.00 . A A . 53 CYS C 1 1
17 35861 1 1 35 CYS CA C -0.780 3.956 5.259 1.00 . A A . 53 CYS CA 1 1
17 35862 1 1 35 CYS CB C -2.093 4.728 5.406 1.00 . A A . 53 CYS CB 1 1
17 35863 1 1 35 CYS H H -1.825 2.268 5.995 1.00 . A A . 53 CYS H 1 1
17 35864 1 1 35 CYS HA H -0.447 4.022 4.234 1.00 . A A . 53 CYS HA 1 1
17 35865 1 1 35 CYS HB3 H -1.903 5.779 5.243 1.00 . A A . 53 CYS HB3 1 1
17 35866 1 1 35 CYS N N -0.985 2.547 5.573 1.00 . A A . 53 CYS N 1 1
17 35867 1 1 35 CYS O O 1.136 5.333 5.712 1.00 . A A . 53 CYS O 1 1
17 35868 1 1 35 CYS SG S -3.395 4.211 4.241 1.00 . A A . 53 CYS SG 1 1
17 35869 1 1 36 LYS C C 2.584 4.150 8.163 1.00 . A A . 54 LYS C 1 1
17 35870 1 1 36 LYS CA C 1.195 4.729 8.417 1.00 . A A . 54 LYS CA 1 1
17 35871 1 1 36 LYS CB C 0.743 4.392 9.839 1.00 . A A . 54 LYS CB 1 1
17 35872 1 1 36 LYS CD C 0.831 4.992 12.277 1.00 . A A . 54 LYS CD 1 1
17 35873 1 1 36 LYS CE C 1.172 6.137 13.218 1.00 . A A . 54 LYS CE 1 1
17 35874 1 1 36 LYS CG C 1.471 5.182 10.913 1.00 . A A . 54 LYS CG 1 1
17 35875 1 1 36 LYS H H -0.468 3.603 7.746 1.00 . A A . 54 LYS H 1 1
17 35876 1 1 36 LYS HA H 1.240 5.802 8.306 1.00 . A A . 54 LYS HA 1 1
17 35877 1 1 36 LYS HB3 H 0.912 3.340 10.018 1.00 . A A . 54 LYS HB3 1 1
17 35878 1 1 36 LYS HD3 H 1.188 4.066 12.706 1.00 . A A . 54 LYS HD3 1 1
17 35879 1 1 36 LYS HE3 H 0.356 6.269 13.913 1.00 . A A . 54 LYS HE3 1 1
17 35880 1 1 36 LYS HG3 H 1.444 6.231 10.655 1.00 . A A . 54 LYS HG3 1 1
17 35881 1 1 36 LYS HZ1 H 2.414 6.406 14.875 1.00 . A A . 54 LYS HZ1 1 1
17 35882 1 1 36 LYS HZ2 H 3.250 6.165 13.425 1.00 . A A . 54 LYS HZ2 1 1
17 35883 1 1 36 LYS HZ3 H 2.502 4.859 14.198 1.00 . A A . 54 LYS HZ3 1 1
17 35884 1 1 36 LYS N N 0.234 4.218 7.445 1.00 . A A . 54 LYS N 1 1
17 35885 1 1 36 LYS NZ N 2.423 5.872 13.982 1.00 . A A . 54 LYS NZ 1 1
17 35886 1 1 36 LYS O O 3.586 4.693 8.627 1.00 . A A . 54 LYS O 1 1
17 35887 1 1 37 ALA C C 4.719 3.239 6.130 1.00 . A A . 55 ALA C 1 1
17 35888 1 1 37 ALA CA C 3.900 2.399 7.106 1.00 . A A . 55 ALA CA 1 1
17 35889 1 1 37 ALA CB C 3.653 1.012 6.533 1.00 . A A . 55 ALA CB 1 1
17 35890 1 1 37 ALA H H 1.801 2.664 7.081 1.00 . A A . 55 ALA H 1 1
17 35891 1 1 37 ALA HA H 4.459 2.288 8.024 1.00 . A A . 55 ALA HA 1 1
17 35892 1 1 37 ALA HB1 H 3.168 1.102 5.571 1.00 . A A . 55 ALA HB1 1 1
17 35893 1 1 37 ALA HB2 H 4.595 0.499 6.414 1.00 . A A . 55 ALA HB2 1 1
17 35894 1 1 37 ALA HB3 H 3.020 0.452 7.205 1.00 . A A . 55 ALA HB3 1 1
17 35895 1 1 37 ALA N N 2.635 3.048 7.423 1.00 . A A . 55 ALA N 1 1
17 35896 1 1 37 ALA O O 5.890 2.956 5.882 1.00 . A A . 55 ALA O 1 1
17 35897 1 1 38 PHE C C 4.449 6.616 4.926 1.00 . A A . 56 PHE C 1 1
17 35898 1 1 38 PHE CA C 4.762 5.153 4.627 1.00 . A A . 56 PHE CA 1 1
17 35899 1 1 38 PHE CB C 4.339 4.811 3.198 1.00 . A A . 56 PHE CB 1 1
17 35900 1 1 38 PHE CD1 C 6.614 5.276 2.247 1.00 . A A . 56 PHE CD1 1 1
17 35901 1 1 38 PHE CD2 C 4.706 6.080 1.063 1.00 . A A . 56 PHE CD2 1 1
17 35902 1 1 38 PHE CE1 C 7.444 5.818 1.284 1.00 . A A . 56 PHE CE1 1 1
17 35903 1 1 38 PHE CE2 C 5.531 6.624 0.098 1.00 . A A . 56 PHE CE2 1 1
17 35904 1 1 38 PHE CG C 5.238 5.401 2.148 1.00 . A A . 56 PHE CG 1 1
17 35905 1 1 38 PHE CZ C 6.902 6.492 0.207 1.00 . A A . 56 PHE CZ 1 1
17 35906 1 1 38 PHE H H 3.158 4.448 5.814 1.00 . A A . 56 PHE H 1 1
17 35907 1 1 38 PHE HA H 5.825 4.998 4.725 1.00 . A A . 56 PHE HA 1 1
17 35908 1 1 38 PHE HB3 H 3.339 5.182 3.027 1.00 . A A . 56 PHE HB3 1 1
17 35909 1 1 38 PHE HD1 H 7.040 4.747 3.087 1.00 . A A . 56 PHE HD1 1 1
17 35910 1 1 38 PHE HD2 H 3.634 6.183 0.977 1.00 . A A . 56 PHE HD2 1 1
17 35911 1 1 38 PHE HE1 H 8.515 5.713 1.371 1.00 . A A . 56 PHE HE1 1 1
17 35912 1 1 38 PHE HE2 H 5.103 7.151 -0.743 1.00 . A A . 56 PHE HE2 1 1
17 35913 1 1 38 PHE HZ H 7.546 6.917 -0.547 1.00 . A A . 56 PHE HZ 1 1
17 35914 1 1 38 PHE N N 4.093 4.272 5.577 1.00 . A A . 56 PHE N 1 1
17 35915 1 1 38 PHE O O 4.331 7.435 4.017 1.00 . A A . 56 PHE O 1 1
17 35916 1 1 39 ASN C C 2.810 8.849 5.871 1.00 . A A . 57 ASN C 1 1
17 35917 1 1 39 ASN CA C 4.014 8.299 6.630 1.00 . A A . 57 ASN CA 1 1
17 35918 1 1 39 ASN CB C 5.227 9.204 6.406 1.00 . A A . 57 ASN CB 1 1
17 35919 1 1 39 ASN CG C 5.376 10.251 7.494 1.00 . A A . 57 ASN CG 1 1
17 35920 1 1 39 ASN H H 4.420 6.238 6.890 1.00 . A A . 57 ASN H 1 1
17 35921 1 1 39 ASN HA H 3.782 8.277 7.684 1.00 . A A . 57 ASN HA 1 1
17 35922 1 1 39 ASN HB3 H 5.124 9.708 5.457 1.00 . A A . 57 ASN HB3 1 1
17 35923 1 1 39 ASN HD21 H 6.351 11.449 6.240 1.00 . A A . 57 ASN HD21 1 1
17 35924 1 1 39 ASN HD22 H 6.126 12.058 7.841 1.00 . A A . 57 ASN HD22 1 1
17 35925 1 1 39 ASN N N 4.314 6.936 6.209 1.00 . A A . 57 ASN N 1 1
17 35926 1 1 39 ASN ND2 N 6.014 11.366 7.158 1.00 . A A . 57 ASN ND2 1 1
17 35927 1 1 39 ASN O O 2.837 9.975 5.374 1.00 . A A . 57 ASN O 1 1
17 35928 1 1 39 ASN OD1 O 4.921 10.059 8.622 1.00 . A A . 57 ASN OD1 1 1
17 35929 1 1 40 SER C C -0.698 8.167 5.936 1.00 . A A . 58 SER C 1 1
17 35930 1 1 40 SER CA C 0.539 8.451 5.088 1.00 . A A . 58 SER CA 1 1
17 35931 1 1 40 SER CB C 0.431 7.721 3.747 1.00 . A A . 58 SER CB 1 1
17 35932 1 1 40 SER H H 1.792 7.161 6.205 1.00 . A A . 58 SER H 1 1
17 35933 1 1 40 SER HA H 0.601 9.513 4.905 1.00 . A A . 58 SER HA 1 1
17 35934 1 1 40 SER HB3 H 0.264 6.669 3.926 1.00 . A A . 58 SER HB3 1 1
17 35935 1 1 40 SER HG H -0.305 8.584 2.150 1.00 . A A . 58 SER HG 1 1
17 35936 1 1 40 SER N N 1.752 8.047 5.787 1.00 . A A . 58 SER N 1 1
17 35937 1 1 40 SER O O -0.599 7.628 7.038 1.00 . A A . 58 SER O 1 1
17 35938 1 1 40 SER OG O -0.643 8.228 2.975 1.00 . A A . 58 SER OG 1 1
17 35939 1 1 41 THR C C -4.217 7.869 5.167 1.00 . A A . 59 THR C 1 1
17 35940 1 1 41 THR CA C -3.119 8.324 6.120 1.00 . A A . 59 THR CA 1 1
17 35941 1 1 41 THR CB C -3.580 9.604 6.843 1.00 . A A . 59 THR CB 1 1
17 35942 1 1 41 THR CG2 C -2.448 10.196 7.670 1.00 . A A . 59 THR CG2 1 1
17 35943 1 1 41 THR H H -1.877 8.961 4.529 1.00 . A A . 59 THR H 1 1
17 35944 1 1 41 THR HA H -2.958 7.556 6.862 1.00 . A A . 59 THR HA 1 1
17 35945 1 1 41 THR HB H -4.396 9.351 7.506 1.00 . A A . 59 THR HB 1 1
17 35946 1 1 41 THR HG1 H -4.558 11.239 6.335 1.00 . A A . 59 THR HG1 1 1
17 35947 1 1 41 THR HG21 H -2.130 9.478 8.412 1.00 . A A . 59 THR HG21 1 1
17 35948 1 1 41 THR HG22 H -2.793 11.092 8.162 1.00 . A A . 59 THR HG22 1 1
17 35949 1 1 41 THR HG23 H -1.619 10.436 7.022 1.00 . A A . 59 THR HG23 1 1
17 35950 1 1 41 THR N N -1.862 8.537 5.412 1.00 . A A . 59 THR N 1 1
17 35951 1 1 41 THR O O -3.958 7.578 3.998 1.00 . A A . 59 THR O 1 1
17 35952 1 1 41 THR OG1 O -4.035 10.568 5.888 1.00 . A A . 59 THR OG1 1 1
17 35953 1 1 42 LEU C C -7.331 8.600 4.305 1.00 . A A . 60 LEU C 1 1
17 35954 1 1 42 LEU CA C -6.584 7.392 4.861 1.00 . A A . 60 LEU CA 1 1
17 35955 1 1 42 LEU CB C -7.536 6.529 5.694 1.00 . A A . 60 LEU CB 1 1
17 35956 1 1 42 LEU CD1 C -7.747 4.934 7.615 1.00 . A A . 60 LEU CD1 1 1
17 35957 1 1 42 LEU CD2 C -6.733 4.167 5.463 1.00 . A A . 60 LEU CD2 1 1
17 35958 1 1 42 LEU CG C -6.904 5.339 6.417 1.00 . A A . 60 LEU CG 1 1
17 35959 1 1 42 LEU H H -5.590 8.055 6.608 1.00 . A A . 60 LEU H 1 1
17 35960 1 1 42 LEU HA H -6.208 6.805 4.037 1.00 . A A . 60 LEU HA 1 1
17 35961 1 1 42 LEU HB3 H -8.300 6.148 5.031 1.00 . A A . 60 LEU HB3 1 1
17 35962 1 1 42 LEU HD11 H -7.338 4.039 8.057 1.00 . A A . 60 LEU HD11 1 1
17 35963 1 1 42 LEU HD12 H -8.761 4.747 7.296 1.00 . A A . 60 LEU HD12 1 1
17 35964 1 1 42 LEU HD13 H -7.741 5.732 8.344 1.00 . A A . 60 LEU HD13 1 1
17 35965 1 1 42 LEU HD21 H -6.413 4.532 4.497 1.00 . A A . 60 LEU HD21 1 1
17 35966 1 1 42 LEU HD22 H -7.675 3.646 5.357 1.00 . A A . 60 LEU HD22 1 1
17 35967 1 1 42 LEU HD23 H -5.989 3.488 5.856 1.00 . A A . 60 LEU HD23 1 1
17 35968 1 1 42 LEU HG H -5.926 5.624 6.777 1.00 . A A . 60 LEU HG 1 1
17 35969 1 1 42 LEU N N -5.445 7.811 5.670 1.00 . A A . 60 LEU N 1 1
17 35970 1 1 42 LEU O O -7.847 9.438 5.046 1.00 . A A . 60 LEU O 1 1
17 35971 1 1 43 PRO C C -9.592 9.726 2.447 1.00 . A A . 61 PRO C 1 1
17 35972 1 1 43 PRO CA C -8.077 9.794 2.282 1.00 . A A . 61 PRO CA 1 1
17 35973 1 1 43 PRO CB C -7.689 9.594 0.816 1.00 . A A . 61 PRO CB 1 1
17 35974 1 1 43 PRO CD C -6.802 7.731 2.024 1.00 . A A . 61 PRO CD 1 1
17 35975 1 1 43 PRO CG C -7.384 8.139 0.699 1.00 . A A . 61 PRO CG 1 1
17 35976 1 1 43 PRO HA H -7.721 10.755 2.623 1.00 . A A . 61 PRO HA 1 1
17 35977 1 1 43 PRO HB3 H -6.824 10.197 0.583 1.00 . A A . 61 PRO HB3 1 1
17 35978 1 1 43 PRO HD3 H -5.724 7.821 2.006 1.00 . A A . 61 PRO HD3 1 1
17 35979 1 1 43 PRO HG3 H -6.667 7.976 -0.092 1.00 . A A . 61 PRO HG3 1 1
17 35980 1 1 43 PRO N N -7.393 8.693 2.968 1.00 . A A . 61 PRO N 1 1
17 35981 1 1 43 PRO O O -10.105 8.960 3.261 1.00 . A A . 61 PRO O 1 1
17 35982 1 1 44 THR C C -12.367 10.534 0.328 1.00 . A A . 62 THR C 1 1
17 35983 1 1 44 THR CA C -11.759 10.569 1.725 1.00 . A A . 62 THR CA 1 1
17 35984 1 1 44 THR CB C -12.262 11.825 2.462 1.00 . A A . 62 THR CB 1 1
17 35985 1 1 44 THR CG2 C -11.966 13.080 1.655 1.00 . A A . 62 THR CG2 1 1
17 35986 1 1 44 THR H H -9.836 11.124 1.038 1.00 . A A . 62 THR H 1 1
17 35987 1 1 44 THR HA H -12.089 9.699 2.274 1.00 . A A . 62 THR HA 1 1
17 35988 1 1 44 THR HB H -11.752 11.896 3.412 1.00 . A A . 62 THR HB 1 1
17 35989 1 1 44 THR HG1 H -13.990 12.542 3.086 1.00 . A A . 62 THR HG1 1 1
17 35990 1 1 44 THR HG21 H -10.897 13.182 1.528 1.00 . A A . 62 THR HG21 1 1
17 35991 1 1 44 THR HG22 H -12.347 13.944 2.178 1.00 . A A . 62 THR HG22 1 1
17 35992 1 1 44 THR HG23 H -12.437 13.005 0.687 1.00 . A A . 62 THR HG23 1 1
17 35993 1 1 44 THR N N -10.303 10.535 1.667 1.00 . A A . 62 THR N 1 1
17 35994 1 1 44 THR O O -11.649 10.558 -0.671 1.00 . A A . 62 THR O 1 1
17 35995 1 1 44 THR OG1 O -13.672 11.724 2.693 1.00 . A A . 62 THR OG1 1 1
17 35996 1 1 45 MET C C -13.926 11.569 -1.924 1.00 . A A . 63 MET C 1 1
17 35997 1 1 45 MET CA C -14.398 10.441 -1.009 1.00 . A A . 63 MET CA 1 1
17 35998 1 1 45 MET CB C -15.908 10.548 -0.787 1.00 . A A . 63 MET CB 1 1
17 35999 1 1 45 MET CE C -18.889 7.952 -0.893 1.00 . A A . 63 MET CE 1 1
17 36000 1 1 45 MET CG C -16.535 9.269 -0.258 1.00 . A A . 63 MET CG 1 1
17 36001 1 1 45 MET H H -14.211 10.461 1.099 1.00 . A A . 63 MET H 1 1
17 36002 1 1 45 MET HA H -14.178 9.495 -1.483 1.00 . A A . 63 MET HA 1 1
17 36003 1 1 45 MET HB3 H -16.382 10.794 -1.725 1.00 . A A . 63 MET HB3 1 1
17 36004 1 1 45 MET HE1 H -19.254 8.230 -1.871 1.00 . A A . 63 MET HE1 1 1
17 36005 1 1 45 MET HE2 H -18.071 7.254 -0.999 1.00 . A A . 63 MET HE2 1 1
17 36006 1 1 45 MET HE3 H -19.686 7.489 -0.329 1.00 . A A . 63 MET HE3 1 1
17 36007 1 1 45 MET HG3 H -16.082 9.030 0.694 1.00 . A A . 63 MET HG3 1 1
17 36008 1 1 45 MET N N -13.693 10.477 0.267 1.00 . A A . 63 MET N 1 1
17 36009 1 1 45 MET O O -13.664 11.352 -3.106 1.00 . A A . 63 MET O 1 1
17 36010 1 1 45 MET SD S -18.317 9.413 -0.030 1.00 . A A . 63 MET SD 1 1
17 36011 1 1 46 ALA C C -12.054 13.651 -2.836 1.00 . A A . 64 ALA C 1 1
17 36012 1 1 46 ALA CA C -13.377 13.930 -2.130 1.00 . A A . 64 ALA CA 1 1
17 36013 1 1 46 ALA CB C -13.246 15.142 -1.221 1.00 . A A . 64 ALA CB 1 1
17 36014 1 1 46 ALA H H -14.042 12.879 -0.418 1.00 . A A . 64 ALA H 1 1
17 36015 1 1 46 ALA HA H -14.131 14.148 -2.873 1.00 . A A . 64 ALA HA 1 1
17 36016 1 1 46 ALA HB1 H -12.404 15.005 -0.558 1.00 . A A . 64 ALA HB1 1 1
17 36017 1 1 46 ALA HB2 H -13.092 16.028 -1.820 1.00 . A A . 64 ALA HB2 1 1
17 36018 1 1 46 ALA HB3 H -14.149 15.255 -0.638 1.00 . A A . 64 ALA HB3 1 1
17 36019 1 1 46 ALA N N -13.819 12.770 -1.366 1.00 . A A . 64 ALA N 1 1
17 36020 1 1 46 ALA O O -11.949 13.794 -4.054 1.00 . A A . 64 ALA O 1 1
17 36021 1 1 47 GLN C C -9.840 11.975 -3.781 1.00 . A A . 65 GLN C 1 1
17 36022 1 1 47 GLN CA C -9.733 12.956 -2.617 1.00 . A A . 65 GLN CA 1 1
17 36023 1 1 47 GLN CB C -8.819 12.380 -1.533 1.00 . A A . 65 GLN CB 1 1
17 36024 1 1 47 GLN CD C -7.881 14.644 -0.918 1.00 . A A . 65 GLN CD 1 1
17 36025 1 1 47 GLN CG C -8.512 13.360 -0.414 1.00 . A A . 65 GLN CG 1 1
17 36026 1 1 47 GLN H H -11.196 13.158 -1.100 1.00 . A A . 65 GLN H 1 1
17 36027 1 1 47 GLN HA H -9.309 13.879 -2.979 1.00 . A A . 65 GLN HA 1 1
17 36028 1 1 47 GLN HB3 H -7.887 12.081 -1.988 1.00 . A A . 65 GLN HB3 1 1
17 36029 1 1 47 GLN HE21 H -6.249 13.651 -1.475 1.00 . A A . 65 GLN HE21 1 1
17 36030 1 1 47 GLN HE22 H -6.234 15.352 -1.777 1.00 . A A . 65 GLN HE22 1 1
17 36031 1 1 47 GLN HG3 H -7.831 12.890 0.282 1.00 . A A . 65 GLN HG3 1 1
17 36032 1 1 47 GLN N N -11.049 13.253 -2.064 1.00 . A A . 65 GLN N 1 1
17 36033 1 1 47 GLN NE2 N -6.664 14.539 -1.443 1.00 . A A . 65 GLN NE2 1 1
17 36034 1 1 47 GLN O O -9.143 12.113 -4.786 1.00 . A A . 65 GLN O 1 1
17 36035 1 1 47 GLN OE1 O -8.478 15.716 -0.838 1.00 . A A . 65 GLN OE1 1 1
17 36036 1 1 48 MET C C -11.406 10.633 -5.971 1.00 . A A . 66 MET C 1 1
17 36037 1 1 48 MET CA C -10.918 9.986 -4.677 1.00 . A A . 66 MET CA 1 1
17 36038 1 1 48 MET CB C -11.921 8.928 -4.212 1.00 . A A . 66 MET CB 1 1
17 36039 1 1 48 MET CE C -9.311 7.090 -4.139 1.00 . A A . 66 MET CE 1 1
17 36040 1 1 48 MET CG C -11.519 8.237 -2.920 1.00 . A A . 66 MET CG 1 1
17 36041 1 1 48 MET H H -11.245 10.932 -2.813 1.00 . A A . 66 MET H 1 1
17 36042 1 1 48 MET HA H -9.967 9.510 -4.864 1.00 . A A . 66 MET HA 1 1
17 36043 1 1 48 MET HB3 H -12.017 8.177 -4.982 1.00 . A A . 66 MET HB3 1 1
17 36044 1 1 48 MET HE1 H -9.545 7.085 -5.194 1.00 . A A . 66 MET HE1 1 1
17 36045 1 1 48 MET HE2 H -8.995 8.081 -3.845 1.00 . A A . 66 MET HE2 1 1
17 36046 1 1 48 MET HE3 H -8.515 6.386 -3.944 1.00 . A A . 66 MET HE3 1 1
17 36047 1 1 48 MET HG3 H -12.401 8.105 -2.310 1.00 . A A . 66 MET HG3 1 1
17 36048 1 1 48 MET N N -10.719 10.988 -3.638 1.00 . A A . 66 MET N 1 1
17 36049 1 1 48 MET O O -10.775 10.500 -7.018 1.00 . A A . 66 MET O 1 1
17 36050 1 1 48 MET SD S -10.763 6.624 -3.202 1.00 . A A . 66 MET SD 1 1
17 36051 1 1 49 GLU C C -12.134 13.035 -7.616 1.00 . A A . 67 GLU C 1 1
17 36052 1 1 49 GLU CA C -13.104 12.001 -7.051 1.00 . A A . 67 GLU CA 1 1
17 36053 1 1 49 GLU CB C -14.427 12.674 -6.682 1.00 . A A . 67 GLU CB 1 1
17 36054 1 1 49 GLU CD C -16.820 12.023 -6.201 1.00 . A A . 67 GLU CD 1 1
17 36055 1 1 49 GLU CG C -15.358 11.785 -5.874 1.00 . A A . 67 GLU CG 1 1
17 36056 1 1 49 GLU H H -12.990 11.404 -5.023 1.00 . A A . 67 GLU H 1 1
17 36057 1 1 49 GLU HA H -13.290 11.251 -7.804 1.00 . A A . 67 GLU HA 1 1
17 36058 1 1 49 GLU HB3 H -14.937 12.961 -7.590 1.00 . A A . 67 GLU HB3 1 1
17 36059 1 1 49 GLU HG3 H -15.203 11.983 -4.823 1.00 . A A . 67 GLU HG3 1 1
17 36060 1 1 49 GLU N N -12.532 11.334 -5.887 1.00 . A A . 67 GLU N 1 1
17 36061 1 1 49 GLU O O -12.197 13.381 -8.796 1.00 . A A . 67 GLU O 1 1
17 36062 1 1 49 GLU OE1 O -17.172 13.169 -6.552 1.00 . A A . 67 GLU OE1 1 1
17 36063 1 1 49 GLU OE2 O -17.612 11.061 -6.107 1.00 . A A . 67 GLU OE2 1 1
17 36064 1 1 50 LYS C C -9.154 13.878 -8.017 1.00 . A A . 68 LYS C 1 1
17 36065 1 1 50 LYS CA C -10.255 14.519 -7.179 1.00 . A A . 68 LYS CA 1 1
17 36066 1 1 50 LYS CB C -9.646 15.203 -5.952 1.00 . A A . 68 LYS CB 1 1
17 36067 1 1 50 LYS CD C -9.958 17.632 -6.510 1.00 . A A . 68 LYS CD 1 1
17 36068 1 1 50 LYS CE C -9.345 18.767 -7.318 1.00 . A A . 68 LYS CE 1 1
17 36069 1 1 50 LYS CG C -8.954 16.516 -6.271 1.00 . A A . 68 LYS CG 1 1
17 36070 1 1 50 LYS H H -11.240 13.209 -5.838 1.00 . A A . 68 LYS H 1 1
17 36071 1 1 50 LYS HA H -10.763 15.260 -7.778 1.00 . A A . 68 LYS HA 1 1
17 36072 1 1 50 LYS HB3 H -8.922 14.537 -5.506 1.00 . A A . 68 LYS HB3 1 1
17 36073 1 1 50 LYS HD3 H -10.288 18.019 -5.557 1.00 . A A . 68 LYS HD3 1 1
17 36074 1 1 50 LYS HE3 H -10.140 19.406 -7.675 1.00 . A A . 68 LYS HE3 1 1
17 36075 1 1 50 LYS HG3 H -8.350 16.389 -7.159 1.00 . A A . 68 LYS HG3 1 1
17 36076 1 1 50 LYS HZ1 H -7.434 19.493 -6.886 1.00 . A A . 68 LYS HZ1 1 1
17 36077 1 1 50 LYS HZ2 H -8.399 19.248 -5.519 1.00 . A A . 68 LYS HZ2 1 1
17 36078 1 1 50 LYS HZ3 H -8.679 20.581 -6.523 1.00 . A A . 68 LYS HZ3 1 1
17 36079 1 1 50 LYS N N -11.239 13.526 -6.767 1.00 . A A . 68 LYS N 1 1
17 36080 1 1 50 LYS NZ N -8.399 19.580 -6.504 1.00 . A A . 68 LYS NZ 1 1
17 36081 1 1 50 LYS O O -9.009 14.178 -9.201 1.00 . A A . 68 LYS O 1 1
17 36082 1 1 51 ALA C C -7.814 11.532 -9.288 1.00 . A A . 69 ALA C 1 1
17 36083 1 1 51 ALA CA C -7.294 12.310 -8.083 1.00 . A A . 69 ALA CA 1 1
17 36084 1 1 51 ALA CB C -6.565 11.380 -7.126 1.00 . A A . 69 ALA CB 1 1
17 36085 1 1 51 ALA H H -8.545 12.798 -6.449 1.00 . A A . 69 ALA H 1 1
17 36086 1 1 51 ALA HA H -6.593 13.057 -8.425 1.00 . A A . 69 ALA HA 1 1
17 36087 1 1 51 ALA HB1 H -5.680 11.873 -6.751 1.00 . A A . 69 ALA HB1 1 1
17 36088 1 1 51 ALA HB2 H -7.215 11.131 -6.301 1.00 . A A . 69 ALA HB2 1 1
17 36089 1 1 51 ALA HB3 H -6.281 10.477 -7.647 1.00 . A A . 69 ALA HB3 1 1
17 36090 1 1 51 ALA N N -8.381 12.995 -7.394 1.00 . A A . 69 ALA N 1 1
17 36091 1 1 51 ALA O O -7.057 11.210 -10.205 1.00 . A A . 69 ALA O 1 1
17 36092 1 1 52 LEU C C -9.403 11.129 -11.717 1.00 . A A . 70 LEU C 1 1
17 36093 1 1 52 LEU CA C -9.729 10.489 -10.372 1.00 . A A . 70 LEU CA 1 1
17 36094 1 1 52 LEU CB C -11.244 10.427 -10.176 1.00 . A A . 70 LEU CB 1 1
17 36095 1 1 52 LEU CD1 C -13.290 9.095 -10.742 1.00 . A A . 70 LEU CD1 1 1
17 36096 1 1 52 LEU CD2 C -12.402 10.770 -12.373 1.00 . A A . 70 LEU CD2 1 1
17 36097 1 1 52 LEU CG C -12.038 9.756 -11.296 1.00 . A A . 70 LEU CG 1 1
17 36098 1 1 52 LEU H H -9.660 11.515 -8.521 1.00 . A A . 70 LEU H 1 1
17 36099 1 1 52 LEU HA H -9.329 9.486 -10.359 1.00 . A A . 70 LEU HA 1 1
17 36100 1 1 52 LEU HB3 H -11.605 11.440 -10.073 1.00 . A A . 70 LEU HB3 1 1
17 36101 1 1 52 LEU HD11 H -13.053 8.596 -9.815 1.00 . A A . 70 LEU HD11 1 1
17 36102 1 1 52 LEU HD12 H -13.662 8.372 -11.454 1.00 . A A . 70 LEU HD12 1 1
17 36103 1 1 52 LEU HD13 H -14.045 9.847 -10.563 1.00 . A A . 70 LEU HD13 1 1
17 36104 1 1 52 LEU HD21 H -13.208 10.380 -12.976 1.00 . A A . 70 LEU HD21 1 1
17 36105 1 1 52 LEU HD22 H -11.540 10.955 -12.998 1.00 . A A . 70 LEU HD22 1 1
17 36106 1 1 52 LEU HD23 H -12.713 11.693 -11.907 1.00 . A A . 70 LEU HD23 1 1
17 36107 1 1 52 LEU HG H -11.429 8.988 -11.751 1.00 . A A . 70 LEU HG 1 1
17 36108 1 1 52 LEU N N -9.107 11.231 -9.279 1.00 . A A . 70 LEU N 1 1
17 36109 1 1 52 LEU O O -8.881 10.474 -12.619 1.00 . A A . 70 LEU O 1 1
17 36110 1 1 53 SER C C -7.979 13.498 -13.208 1.00 . A A . 71 SER C 1 1
17 36111 1 1 53 SER CA C -9.459 13.143 -13.083 1.00 . A A . 71 SER CA 1 1
17 36112 1 1 53 SER CB C -10.306 14.417 -13.135 1.00 . A A . 71 SER CB 1 1
17 36113 1 1 53 SER H H -10.130 12.884 -11.092 1.00 . A A . 71 SER H 1 1
17 36114 1 1 53 SER HA H -9.735 12.505 -13.908 1.00 . A A . 71 SER HA 1 1
17 36115 1 1 53 SER HB3 H -11.290 14.208 -12.740 1.00 . A A . 71 SER HB3 1 1
17 36116 1 1 53 SER HG H -10.178 15.533 -11.529 1.00 . A A . 71 SER HG 1 1
17 36117 1 1 53 SER N N -9.715 12.415 -11.846 1.00 . A A . 71 SER N 1 1
17 36118 1 1 53 SER O O -7.543 14.032 -14.228 1.00 . A A . 71 SER O 1 1
17 36119 1 1 53 SER OG O -9.717 15.453 -12.368 1.00 . A A . 71 SER OG 1 1
17 36120 1 1 54 ILE C C -4.992 12.325 -12.753 1.00 . A A . 72 ILE C 1 1
17 36121 1 1 54 ILE CA C -5.787 13.482 -12.156 1.00 . A A . 72 ILE CA 1 1
17 36122 1 1 54 ILE CB C -5.275 13.761 -10.731 1.00 . A A . 72 ILE CB 1 1
17 36123 1 1 54 ILE CD1 C -5.485 15.361 -8.763 1.00 . A A . 72 ILE CD1 1 1
17 36124 1 1 54 ILE CG1 C -5.951 15.008 -10.158 1.00 . A A . 72 ILE CG1 1 1
17 36125 1 1 54 ILE CG2 C -3.763 13.926 -10.734 1.00 . A A . 72 ILE CG2 1 1
17 36126 1 1 54 ILE H H -7.623 12.772 -11.381 1.00 . A A . 72 ILE H 1 1
17 36127 1 1 54 ILE HA H -5.620 14.364 -12.756 1.00 . A A . 72 ILE HA 1 1
17 36128 1 1 54 ILE HB H -5.519 12.910 -10.112 1.00 . A A . 72 ILE HB 1 1
17 36129 1 1 54 ILE HD11 H -4.843 16.228 -8.807 1.00 . A A . 72 ILE HD11 1 1
17 36130 1 1 54 ILE HD12 H -6.340 15.576 -8.140 1.00 . A A . 72 ILE HD12 1 1
17 36131 1 1 54 ILE HD13 H -4.935 14.530 -8.346 1.00 . A A . 72 ILE HD13 1 1
17 36132 1 1 54 ILE HG13 H -7.018 14.843 -10.121 1.00 . A A . 72 ILE HG13 1 1
17 36133 1 1 54 ILE HG21 H -3.424 14.148 -9.733 1.00 . A A . 72 ILE HG21 1 1
17 36134 1 1 54 ILE HG22 H -3.302 13.011 -11.074 1.00 . A A . 72 ILE HG22 1 1
17 36135 1 1 54 ILE HG23 H -3.490 14.733 -11.395 1.00 . A A . 72 ILE HG23 1 1
17 36136 1 1 54 ILE N N -7.215 13.197 -12.164 1.00 . A A . 72 ILE N 1 1
17 36137 1 1 54 ILE O O -4.116 12.526 -13.592 1.00 . A A . 72 ILE O 1 1
17 36138 1 1 55 GLY C C -4.750 8.743 -11.890 1.00 . A A . 73 GLY C 1 1
17 36139 1 1 55 GLY CA C -4.614 9.937 -12.814 1.00 . A A . 73 GLY CA 1 1
17 36140 1 1 55 GLY H H -6.015 11.009 -11.643 1.00 . A A . 73 GLY H 1 1
17 36141 1 1 55 GLY HA2 H -5.021 9.678 -13.781 1.00 . A A . 73 GLY HA2 1 1
17 36142 1 1 55 GLY HA3 H -3.566 10.172 -12.927 1.00 . A A . 73 GLY HA3 1 1
17 36143 1 1 55 GLY N N -5.307 11.109 -12.313 1.00 . A A . 73 GLY N 1 1
17 36144 1 1 55 GLY O O -3.763 8.266 -11.331 1.00 . A A . 73 GLY O 1 1
17 36145 1 1 56 PHE C C -7.450 6.328 -11.351 1.00 . A A . 74 PHE C 1 1
17 36146 1 1 56 PHE CA C -6.240 7.116 -10.860 1.00 . A A . 74 PHE CA 1 1
17 36147 1 1 56 PHE CB C -6.469 7.582 -9.421 1.00 . A A . 74 PHE CB 1 1
17 36148 1 1 56 PHE CD1 C -5.899 5.353 -8.419 1.00 . A A . 74 PHE CD1 1 1
17 36149 1 1 56 PHE CD2 C -4.987 7.314 -7.413 1.00 . A A . 74 PHE CD2 1 1
17 36150 1 1 56 PHE CE1 C -5.259 4.569 -7.478 1.00 . A A . 74 PHE CE1 1 1
17 36151 1 1 56 PHE CE2 C -4.345 6.535 -6.470 1.00 . A A . 74 PHE CE2 1 1
17 36152 1 1 56 PHE CG C -5.772 6.733 -8.398 1.00 . A A . 74 PHE CG 1 1
17 36153 1 1 56 PHE CZ C -4.479 5.161 -6.502 1.00 . A A . 74 PHE CZ 1 1
17 36154 1 1 56 PHE H H -6.724 8.684 -12.198 1.00 . A A . 74 PHE H 1 1
17 36155 1 1 56 PHE HA H -5.372 6.475 -10.888 1.00 . A A . 74 PHE HA 1 1
17 36156 1 1 56 PHE HB3 H -7.526 7.559 -9.208 1.00 . A A . 74 PHE HB3 1 1
17 36157 1 1 56 PHE HD1 H -6.507 4.890 -9.182 1.00 . A A . 74 PHE HD1 1 1
17 36158 1 1 56 PHE HD2 H -4.880 8.390 -7.387 1.00 . A A . 74 PHE HD2 1 1
17 36159 1 1 56 PHE HE1 H -5.365 3.496 -7.505 1.00 . A A . 74 PHE HE1 1 1
17 36160 1 1 56 PHE HE2 H -3.735 7.000 -5.709 1.00 . A A . 74 PHE HE2 1 1
17 36161 1 1 56 PHE HZ H -3.978 4.551 -5.767 1.00 . A A . 74 PHE HZ 1 1
17 36162 1 1 56 PHE N N -5.978 8.261 -11.726 1.00 . A A . 74 PHE N 1 1
17 36163 1 1 56 PHE O O -8.593 6.747 -11.165 1.00 . A A . 74 PHE O 1 1
17 36164 1 1 57 GLU C C -7.869 2.866 -12.426 1.00 . A A . 75 GLU C 1 1
17 36165 1 1 57 GLU CA C -8.259 4.340 -12.498 1.00 . A A . 75 GLU CA 1 1
17 36166 1 1 57 GLU CB C -8.585 4.723 -13.943 1.00 . A A . 75 GLU CB 1 1
17 36167 1 1 57 GLU CD C -7.653 4.388 -16.267 1.00 . A A . 75 GLU CD 1 1
17 36168 1 1 57 GLU CG C -7.363 4.812 -14.842 1.00 . A A . 75 GLU CG 1 1
17 36169 1 1 57 GLU H H -6.258 4.906 -12.097 1.00 . A A . 75 GLU H 1 1
17 36170 1 1 57 GLU HA H -9.133 4.499 -11.886 1.00 . A A . 75 GLU HA 1 1
17 36171 1 1 57 GLU HB3 H -9.078 5.685 -13.946 1.00 . A A . 75 GLU HB3 1 1
17 36172 1 1 57 GLU HG3 H -6.590 4.173 -14.440 1.00 . A A . 75 GLU HG3 1 1
17 36173 1 1 57 GLU N N -7.190 5.186 -11.979 1.00 . A A . 75 GLU N 1 1
17 36174 1 1 57 GLU O O -6.791 2.474 -12.876 1.00 . A A . 75 GLU O 1 1
17 36175 1 1 57 GLU OE1 O -8.108 3.240 -16.462 1.00 . A A . 75 GLU OE1 1 1
17 36176 1 1 57 GLU OE2 O -7.427 5.200 -17.187 1.00 . A A . 75 GLU OE2 1 1
17 36177 1 1 58 THR C C -9.802 -0.171 -11.799 1.00 . A A . 76 THR C 1 1
17 36178 1 1 58 THR CA C -8.504 0.625 -11.725 1.00 . A A . 76 THR CA 1 1
17 36179 1 1 58 THR CB C -7.791 0.300 -10.399 1.00 . A A . 76 THR CB 1 1
17 36180 1 1 58 THR CG2 C -6.521 1.123 -10.251 1.00 . A A . 76 THR CG2 1 1
17 36181 1 1 58 THR H H -9.595 2.427 -11.519 1.00 . A A . 76 THR H 1 1
17 36182 1 1 58 THR HA H -7.860 0.321 -12.538 1.00 . A A . 76 THR HA 1 1
17 36183 1 1 58 THR HB H -7.526 -0.748 -10.396 1.00 . A A . 76 THR HB 1 1
17 36184 1 1 58 THR HG1 H -8.687 1.506 -9.120 1.00 . A A . 76 THR HG1 1 1
17 36185 1 1 58 THR HG21 H -5.984 1.127 -11.188 1.00 . A A . 76 THR HG21 1 1
17 36186 1 1 58 THR HG22 H -5.899 0.691 -9.480 1.00 . A A . 76 THR HG22 1 1
17 36187 1 1 58 THR HG23 H -6.778 2.136 -9.980 1.00 . A A . 76 THR HG23 1 1
17 36188 1 1 58 THR N N -8.754 2.054 -11.858 1.00 . A A . 76 THR N 1 1
17 36189 1 1 58 THR O O -10.891 0.403 -11.856 1.00 . A A . 76 THR O 1 1
17 36190 1 1 58 THR OG1 O -8.666 0.562 -9.296 1.00 . A A . 76 THR OG1 1 1
17 36191 1 1 59 CYS C C -11.075 -3.072 -10.529 1.00 . A A . 77 CYS C 1 1
17 36192 1 1 59 CYS CA C -10.847 -2.369 -11.863 1.00 . A A . 77 CYS CA 1 1
17 36193 1 1 59 CYS CB C -10.669 -3.404 -12.976 1.00 . A A . 77 CYS CB 1 1
17 36194 1 1 59 CYS H H -8.788 -1.893 -11.750 1.00 . A A . 77 CYS H 1 1
17 36195 1 1 59 CYS HA H -11.708 -1.757 -12.086 1.00 . A A . 77 CYS HA 1 1
17 36196 1 1 59 CYS HB3 H -11.394 -4.194 -12.840 1.00 . A A . 77 CYS HB3 1 1
17 36197 1 1 59 CYS N N -9.682 -1.494 -11.797 1.00 . A A . 77 CYS N 1 1
17 36198 1 1 59 CYS O O -11.734 -4.110 -10.469 1.00 . A A . 77 CYS O 1 1
17 36199 1 1 59 CYS SG S -10.886 -2.735 -14.656 1.00 . A A . 77 CYS SG 1 1
17 36200 1 1 60 ARG C C -11.038 -1.998 -7.114 1.00 . A A . 78 ARG C 1 1
17 36201 1 1 60 ARG CA C -10.667 -3.074 -8.130 1.00 . A A . 78 ARG CA 1 1
17 36202 1 1 60 ARG CB C -9.370 -3.764 -7.707 1.00 . A A . 78 ARG CB 1 1
17 36203 1 1 60 ARG CD C -9.734 -5.924 -8.940 1.00 . A A . 78 ARG CD 1 1
17 36204 1 1 60 ARG CG C -8.822 -4.722 -8.754 1.00 . A A . 78 ARG CG 1 1
17 36205 1 1 60 ARG CZ C -10.263 -7.544 -10.712 1.00 . A A . 78 ARG CZ 1 1
17 36206 1 1 60 ARG H H -10.010 -1.674 -9.575 1.00 . A A . 78 ARG H 1 1
17 36207 1 1 60 ARG HA H -11.460 -3.806 -8.166 1.00 . A A . 78 ARG HA 1 1
17 36208 1 1 60 ARG HB3 H -9.553 -4.322 -6.801 1.00 . A A . 78 ARG HB3 1 1
17 36209 1 1 60 ARG HD3 H -10.758 -5.583 -8.964 1.00 . A A . 78 ARG HD3 1 1
17 36210 1 1 60 ARG HE H -8.599 -6.447 -10.631 1.00 . A A . 78 ARG HE 1 1
17 36211 1 1 60 ARG HG3 H -7.848 -5.065 -8.438 1.00 . A A . 78 ARG HG3 1 1
17 36212 1 1 60 ARG HH11 H -11.668 -7.372 -9.272 1.00 . A A . 78 ARG HH11 1 1
17 36213 1 1 60 ARG HH12 H -12.029 -8.510 -10.527 1.00 . A A . 78 ARG HH12 1 1
17 36214 1 1 60 ARG HH21 H -9.062 -7.940 -12.291 1.00 . A A . 78 ARG HH21 1 1
17 36215 1 1 60 ARG HH22 H -10.545 -8.833 -12.243 1.00 . A A . 78 ARG HH22 1 1
17 36216 1 1 60 ARG N N -10.525 -2.501 -9.464 1.00 . A A . 78 ARG N 1 1
17 36217 1 1 60 ARG NE N -9.444 -6.644 -10.178 1.00 . A A . 78 ARG NE 1 1
17 36218 1 1 60 ARG NH1 N -11.413 -7.832 -10.122 1.00 . A A . 78 ARG NH1 1 1
17 36219 1 1 60 ARG NH2 N -9.929 -8.156 -11.842 1.00 . A A . 78 ARG NH2 1 1
17 36220 1 1 60 ARG O O -10.471 -0.905 -7.116 1.00 . A A . 78 ARG O 1 1
17 36221 1 1 61 TYR C C -11.258 -0.828 -4.431 1.00 . A A . 79 TYR C 1 1
17 36222 1 1 61 TYR CA C -12.441 -1.375 -5.225 1.00 . A A . 79 TYR CA 1 1
17 36223 1 1 61 TYR CB C -13.434 -2.052 -4.280 1.00 . A A . 79 TYR CB 1 1
17 36224 1 1 61 TYR CD1 C -15.169 -2.231 -6.105 1.00 . A A . 79 TYR CD1 1 1
17 36225 1 1 61 TYR CD2 C -14.974 -4.034 -4.558 1.00 . A A . 79 TYR CD2 1 1
17 36226 1 1 61 TYR CE1 C -16.187 -2.896 -6.761 1.00 . A A . 79 TYR CE1 1 1
17 36227 1 1 61 TYR CE2 C -15.990 -4.707 -5.209 1.00 . A A . 79 TYR CE2 1 1
17 36228 1 1 61 TYR CG C -14.547 -2.786 -4.994 1.00 . A A . 79 TYR CG 1 1
17 36229 1 1 61 TYR CZ C -16.592 -4.136 -6.309 1.00 . A A . 79 TYR CZ 1 1
17 36230 1 1 61 TYR H H -12.407 -3.201 -6.293 1.00 . A A . 79 TYR H 1 1
17 36231 1 1 61 TYR HA H -12.935 -0.555 -5.724 1.00 . A A . 79 TYR HA 1 1
17 36232 1 1 61 TYR HB3 H -13.884 -1.303 -3.645 1.00 . A A . 79 TYR HB3 1 1
17 36233 1 1 61 TYR HD1 H -14.849 -1.260 -6.457 1.00 . A A . 79 TYR HD1 1 1
17 36234 1 1 61 TYR HD2 H -14.501 -4.479 -3.695 1.00 . A A . 79 TYR HD2 1 1
17 36235 1 1 61 TYR HE1 H -16.659 -2.450 -7.623 1.00 . A A . 79 TYR HE1 1 1
17 36236 1 1 61 TYR HE2 H -16.308 -5.677 -4.855 1.00 . A A . 79 TYR HE2 1 1
17 36237 1 1 61 TYR HH H -17.641 -5.712 -6.649 1.00 . A A . 79 TYR HH 1 1
17 36238 1 1 61 TYR N N -11.992 -2.314 -6.246 1.00 . A A . 79 TYR N 1 1
17 36239 1 1 61 TYR O O -10.184 -1.427 -4.402 1.00 . A A . 79 TYR O 1 1
17 36240 1 1 61 TYR OH O -17.605 -4.803 -6.959 1.00 . A A . 79 TYR OH 1 1
17 36241 1 1 62 GLY C C -10.815 1.151 -1.558 1.00 . A A . 80 GLY C 1 1
17 36242 1 1 62 GLY CA C -10.408 0.927 -3.000 1.00 . A A . 80 GLY CA 1 1
17 36243 1 1 62 GLY H H -12.342 0.751 -3.845 1.00 . A A . 80 GLY H 1 1
17 36244 1 1 62 GLY HA2 H -9.541 0.284 -3.024 1.00 . A A . 80 GLY HA2 1 1
17 36245 1 1 62 GLY HA3 H -10.151 1.879 -3.442 1.00 . A A . 80 GLY HA3 1 1
17 36246 1 1 62 GLY N N -11.465 0.317 -3.787 1.00 . A A . 80 GLY N 1 1
17 36247 1 1 62 GLY O O -11.981 0.981 -1.200 1.00 . A A . 80 GLY O 1 1
17 36248 1 1 63 PHE C C -9.793 3.219 1.059 1.00 . A A . 81 PHE C 1 1
17 36249 1 1 63 PHE CA C -10.116 1.775 0.688 1.00 . A A . 81 PHE CA 1 1
17 36250 1 1 63 PHE CB C -9.294 0.818 1.554 1.00 . A A . 81 PHE CB 1 1
17 36251 1 1 63 PHE CD1 C -11.162 -0.558 2.510 1.00 . A A . 81 PHE CD1 1 1
17 36252 1 1 63 PHE CD2 C -9.420 -1.677 1.329 1.00 . A A . 81 PHE CD2 1 1
17 36253 1 1 63 PHE CE1 C -11.789 -1.768 2.740 1.00 . A A . 81 PHE CE1 1 1
17 36254 1 1 63 PHE CE2 C -10.042 -2.890 1.555 1.00 . A A . 81 PHE CE2 1 1
17 36255 1 1 63 PHE CG C -9.972 -0.498 1.803 1.00 . A A . 81 PHE CG 1 1
17 36256 1 1 63 PHE CZ C -11.229 -2.935 2.263 1.00 . A A . 81 PHE CZ 1 1
17 36257 1 1 63 PHE H H -8.942 1.649 -1.069 1.00 . A A . 81 PHE H 1 1
17 36258 1 1 63 PHE HA H -11.164 1.595 0.865 1.00 . A A . 81 PHE HA 1 1
17 36259 1 1 63 PHE HB3 H -9.106 1.281 2.511 1.00 . A A . 81 PHE HB3 1 1
17 36260 1 1 63 PHE HD1 H -11.603 0.356 2.884 1.00 . A A . 81 PHE HD1 1 1
17 36261 1 1 63 PHE HD2 H -8.493 -1.645 0.778 1.00 . A A . 81 PHE HD2 1 1
17 36262 1 1 63 PHE HE1 H -12.717 -1.798 3.293 1.00 . A A . 81 PHE HE1 1 1
17 36263 1 1 63 PHE HE2 H -9.602 -3.802 1.182 1.00 . A A . 81 PHE HE2 1 1
17 36264 1 1 63 PHE HZ H -11.718 -3.882 2.440 1.00 . A A . 81 PHE HZ 1 1
17 36265 1 1 63 PHE N N -9.852 1.531 -0.725 1.00 . A A . 81 PHE N 1 1
17 36266 1 1 63 PHE O O -8.860 3.816 0.521 1.00 . A A . 81 PHE O 1 1
17 36267 1 1 64 ILE C C -10.712 5.305 3.903 1.00 . A A . 82 ILE C 1 1
17 36268 1 1 64 ILE CA C -10.368 5.148 2.427 1.00 . A A . 82 ILE CA 1 1
17 36269 1 1 64 ILE CB C -11.217 6.136 1.605 1.00 . A A . 82 ILE CB 1 1
17 36270 1 1 64 ILE CD1 C -13.604 6.906 1.171 1.00 . A A . 82 ILE CD1 1 1
17 36271 1 1 64 ILE CG1 C -12.701 5.968 1.940 1.00 . A A . 82 ILE CG1 1 1
17 36272 1 1 64 ILE CG2 C -10.977 5.931 0.117 1.00 . A A . 82 ILE CG2 1 1
17 36273 1 1 64 ILE H H -11.297 3.248 2.375 1.00 . A A . 82 ILE H 1 1
17 36274 1 1 64 ILE HA H -9.325 5.394 2.283 1.00 . A A . 82 ILE HA 1 1
17 36275 1 1 64 ILE HB H -10.910 7.139 1.860 1.00 . A A . 82 ILE HB 1 1
17 36276 1 1 64 ILE HD11 H -14.217 7.464 1.862 1.00 . A A . 82 ILE HD11 1 1
17 36277 1 1 64 ILE HD12 H -13.003 7.588 0.588 1.00 . A A . 82 ILE HD12 1 1
17 36278 1 1 64 ILE HD13 H -14.239 6.333 0.510 1.00 . A A . 82 ILE HD13 1 1
17 36279 1 1 64 ILE HG13 H -12.847 6.154 2.994 1.00 . A A . 82 ILE HG13 1 1
17 36280 1 1 64 ILE HG21 H -11.261 4.925 -0.158 1.00 . A A . 82 ILE HG21 1 1
17 36281 1 1 64 ILE HG22 H -11.572 6.636 -0.443 1.00 . A A . 82 ILE HG22 1 1
17 36282 1 1 64 ILE HG23 H -9.932 6.084 -0.105 1.00 . A A . 82 ILE HG23 1 1
17 36283 1 1 64 ILE N N -10.570 3.775 1.983 1.00 . A A . 82 ILE N 1 1
17 36284 1 1 64 ILE O O -10.898 4.318 4.615 1.00 . A A . 82 ILE O 1 1
17 36285 1 1 65 GLU C C -12.309 6.001 6.215 1.00 . A A . 83 GLU C 1 1
17 36286 1 1 65 GLU CA C -11.119 6.838 5.750 1.00 . A A . 83 GLU CA 1 1
17 36287 1 1 65 GLU CB C -11.426 8.326 5.931 1.00 . A A . 83 GLU CB 1 1
17 36288 1 1 65 GLU CD C -11.803 10.164 7.621 1.00 . A A . 83 GLU CD 1 1
17 36289 1 1 65 GLU CG C -11.912 8.681 7.326 1.00 . A A . 83 GLU CG 1 1
17 36290 1 1 65 GLU H H -10.637 7.297 3.741 1.00 . A A . 83 GLU H 1 1
17 36291 1 1 65 GLU HA H -10.258 6.581 6.350 1.00 . A A . 83 GLU HA 1 1
17 36292 1 1 65 GLU HB3 H -12.188 8.612 5.223 1.00 . A A . 83 GLU HB3 1 1
17 36293 1 1 65 GLU HG3 H -11.319 8.142 8.049 1.00 . A A . 83 GLU HG3 1 1
17 36294 1 1 65 GLU N N -10.796 6.552 4.358 1.00 . A A . 83 GLU N 1 1
17 36295 1 1 65 GLU O O -12.161 5.088 7.025 1.00 . A A . 83 GLU O 1 1
17 36296 1 1 65 GLU OE1 O -12.475 10.958 6.927 1.00 . A A . 83 GLU OE1 1 1
17 36297 1 1 65 GLU OE2 O -11.047 10.533 8.543 1.00 . A A . 83 GLU OE2 1 1
17 36298 1 1 66 GLY C C -15.634 5.397 4.901 1.00 . A A . 84 GLY C 1 1
17 36299 1 1 66 GLY CA C -14.687 5.594 6.069 1.00 . A A . 84 GLY CA 1 1
17 36300 1 1 66 GLY H H -13.547 7.062 5.054 1.00 . A A . 84 GLY H 1 1
17 36301 1 1 66 GLY HA2 H -14.402 4.628 6.455 1.00 . A A . 84 GLY HA2 1 1
17 36302 1 1 66 GLY HA3 H -15.201 6.143 6.845 1.00 . A A . 84 GLY HA3 1 1
17 36303 1 1 66 GLY N N -13.490 6.323 5.695 1.00 . A A . 84 GLY N 1 1
17 36304 1 1 66 GLY O O -16.741 5.934 4.893 1.00 . A A . 84 GLY O 1 1
17 36305 1 1 67 HIS C C -15.269 3.459 1.748 1.00 . A A . 85 HIS C 1 1
17 36306 1 1 67 HIS CA C -16.012 4.358 2.731 1.00 . A A . 85 HIS CA 1 1
17 36307 1 1 67 HIS CB C -16.399 5.670 2.048 1.00 . A A . 85 HIS CB 1 1
17 36308 1 1 67 HIS CD2 C -18.477 7.068 2.727 1.00 . A A . 85 HIS CD2 1 1
17 36309 1 1 67 HIS CE1 C -20.031 5.736 1.941 1.00 . A A . 85 HIS CE1 1 1
17 36310 1 1 67 HIS CG C -17.856 6.001 2.170 1.00 . A A . 85 HIS CG 1 1
17 36311 1 1 67 HIS H H -14.304 4.225 3.975 1.00 . A A . 85 HIS H 1 1
17 36312 1 1 67 HIS HA H -16.908 3.853 3.056 1.00 . A A . 85 HIS HA 1 1
17 36313 1 1 67 HIS HB3 H -16.162 5.604 0.996 1.00 . A A . 85 HIS HB3 1 1
17 36314 1 1 67 HIS HD1 H -18.726 4.330 1.227 1.00 . A A . 85 HIS HD1 1 1
17 36315 1 1 67 HIS HD2 H -17.999 7.912 3.204 1.00 . A A . 85 HIS HD2 1 1
17 36316 1 1 67 HIS HE1 H -20.993 5.322 1.677 1.00 . A A . 85 HIS HE1 1 1
17 36317 1 1 67 HIS N N -15.196 4.625 3.910 1.00 . A A . 85 HIS N 1 1
17 36318 1 1 67 HIS ND1 N -18.857 5.186 1.688 1.00 . A A . 85 HIS ND1 1 1
17 36319 1 1 67 HIS NE2 N -19.828 6.879 2.570 1.00 . A A . 85 HIS NE2 1 1
17 36320 1 1 67 HIS O O -14.162 2.998 2.027 1.00 . A A . 85 HIS O 1 1
17 36321 1 1 68 VAL C C -15.733 2.791 -1.822 1.00 . A A . 86 VAL C 1 1
17 36322 1 1 68 VAL CA C -15.283 2.369 -0.428 1.00 . A A . 86 VAL CA 1 1
17 36323 1 1 68 VAL CB C -15.636 0.885 -0.213 1.00 . A A . 86 VAL CB 1 1
17 36324 1 1 68 VAL CG1 C -15.011 0.023 -1.299 1.00 . A A . 86 VAL CG1 1 1
17 36325 1 1 68 VAL CG2 C -15.189 0.425 1.167 1.00 . A A . 86 VAL CG2 1 1
17 36326 1 1 68 VAL H H -16.767 3.609 0.433 1.00 . A A . 86 VAL H 1 1
17 36327 1 1 68 VAL HA H -14.209 2.475 -0.359 1.00 . A A . 86 VAL HA 1 1
17 36328 1 1 68 VAL HB H -16.709 0.780 -0.274 1.00 . A A . 86 VAL HB 1 1
17 36329 1 1 68 VAL HG11 H -14.383 -0.728 -0.845 1.00 . A A . 86 VAL HG11 1 1
17 36330 1 1 68 VAL HG12 H -15.790 -0.455 -1.873 1.00 . A A . 86 VAL HG12 1 1
17 36331 1 1 68 VAL HG13 H -14.413 0.645 -1.951 1.00 . A A . 86 VAL HG13 1 1
17 36332 1 1 68 VAL HG21 H -15.326 -0.642 1.252 1.00 . A A . 86 VAL HG21 1 1
17 36333 1 1 68 VAL HG22 H -14.145 0.667 1.307 1.00 . A A . 86 VAL HG22 1 1
17 36334 1 1 68 VAL HG23 H -15.778 0.925 1.922 1.00 . A A . 86 VAL HG23 1 1
17 36335 1 1 68 VAL N N -15.886 3.213 0.597 1.00 . A A . 86 VAL N 1 1
17 36336 1 1 68 VAL O O -16.902 2.645 -2.180 1.00 . A A . 86 VAL O 1 1
17 36337 1 1 69 VAL C C -13.944 3.437 -4.912 1.00 . A A . 87 VAL C 1 1
17 36338 1 1 69 VAL CA C -15.096 3.755 -3.964 1.00 . A A . 87 VAL CA 1 1
17 36339 1 1 69 VAL CB C -15.382 5.267 -4.011 1.00 . A A . 87 VAL CB 1 1
17 36340 1 1 69 VAL CG1 C -16.454 5.640 -2.998 1.00 . A A . 87 VAL CG1 1 1
17 36341 1 1 69 VAL CG2 C -14.107 6.059 -3.766 1.00 . A A . 87 VAL CG2 1 1
17 36342 1 1 69 VAL H H -13.882 3.403 -2.266 1.00 . A A . 87 VAL H 1 1
17 36343 1 1 69 VAL HA H -15.979 3.231 -4.299 1.00 . A A . 87 VAL HA 1 1
17 36344 1 1 69 VAL HB H -15.750 5.514 -4.997 1.00 . A A . 87 VAL HB 1 1
17 36345 1 1 69 VAL HG11 H -17.364 5.103 -3.224 1.00 . A A . 87 VAL HG11 1 1
17 36346 1 1 69 VAL HG12 H -16.118 5.378 -2.005 1.00 . A A . 87 VAL HG12 1 1
17 36347 1 1 69 VAL HG13 H -16.642 6.702 -3.047 1.00 . A A . 87 VAL HG13 1 1
17 36348 1 1 69 VAL HG21 H -14.351 7.103 -3.638 1.00 . A A . 87 VAL HG21 1 1
17 36349 1 1 69 VAL HG22 H -13.621 5.692 -2.874 1.00 . A A . 87 VAL HG22 1 1
17 36350 1 1 69 VAL HG23 H -13.444 5.944 -4.610 1.00 . A A . 87 VAL HG23 1 1
17 36351 1 1 69 VAL N N -14.796 3.314 -2.608 1.00 . A A . 87 VAL N 1 1
17 36352 1 1 69 VAL O O -12.822 3.173 -4.476 1.00 . A A . 87 VAL O 1 1
17 36353 1 1 70 ILE C C -13.368 4.104 -8.424 1.00 . A A . 88 ILE C 1 1
17 36354 1 1 70 ILE CA C -13.216 3.180 -7.220 1.00 . A A . 88 ILE CA 1 1
17 36355 1 1 70 ILE CB C -13.291 1.718 -7.696 1.00 . A A . 88 ILE CB 1 1
17 36356 1 1 70 ILE CD1 C -12.279 0.050 -9.331 1.00 . A A . 88 ILE CD1 1 1
17 36357 1 1 70 ILE CG1 C -12.307 1.482 -8.844 1.00 . A A . 88 ILE CG1 1 1
17 36358 1 1 70 ILE CG2 C -14.709 1.371 -8.125 1.00 . A A . 88 ILE CG2 1 1
17 36359 1 1 70 ILE H H -15.141 3.680 -6.495 1.00 . A A . 88 ILE H 1 1
17 36360 1 1 70 ILE HA H -12.246 3.344 -6.774 1.00 . A A . 88 ILE HA 1 1
17 36361 1 1 70 ILE HB H -13.026 1.080 -6.867 1.00 . A A . 88 ILE HB 1 1
17 36362 1 1 70 ILE HD11 H -11.284 -0.193 -9.675 1.00 . A A . 88 ILE HD11 1 1
17 36363 1 1 70 ILE HD12 H -12.553 -0.610 -8.522 1.00 . A A . 88 ILE HD12 1 1
17 36364 1 1 70 ILE HD13 H -12.980 -0.067 -10.145 1.00 . A A . 88 ILE HD13 1 1
17 36365 1 1 70 ILE HG13 H -11.313 1.742 -8.515 1.00 . A A . 88 ILE HG13 1 1
17 36366 1 1 70 ILE HG21 H -15.117 0.630 -7.456 1.00 . A A . 88 ILE HG21 1 1
17 36367 1 1 70 ILE HG22 H -15.321 2.261 -8.094 1.00 . A A . 88 ILE HG22 1 1
17 36368 1 1 70 ILE HG23 H -14.696 0.981 -9.132 1.00 . A A . 88 ILE HG23 1 1
17 36369 1 1 70 ILE N N -14.228 3.464 -6.210 1.00 . A A . 88 ILE N 1 1
17 36370 1 1 70 ILE O O -14.350 4.044 -9.163 1.00 . A A . 88 ILE O 1 1
17 36371 1 1 71 PRO C C -12.174 5.243 -11.090 1.00 . A A . 89 PRO C 1 1
17 36372 1 1 71 PRO CA C -12.369 5.928 -9.743 1.00 . A A . 89 PRO CA 1 1
17 36373 1 1 71 PRO CB C -11.178 6.840 -9.430 1.00 . A A . 89 PRO CB 1 1
17 36374 1 1 71 PRO CD C -11.169 5.104 -7.787 1.00 . A A . 89 PRO CD 1 1
17 36375 1 1 71 PRO CG C -10.274 6.004 -8.590 1.00 . A A . 89 PRO CG 1 1
17 36376 1 1 71 PRO HA H -13.276 6.515 -9.767 1.00 . A A . 89 PRO HA 1 1
17 36377 1 1 71 PRO HB3 H -11.519 7.713 -8.894 1.00 . A A . 89 PRO HB3 1 1
17 36378 1 1 71 PRO HD3 H -11.410 5.560 -6.837 1.00 . A A . 89 PRO HD3 1 1
17 36379 1 1 71 PRO HG3 H -9.693 6.638 -7.934 1.00 . A A . 89 PRO HG3 1 1
17 36380 1 1 71 PRO N N -12.371 4.978 -8.628 1.00 . A A . 89 PRO N 1 1
17 36381 1 1 71 PRO O O -11.417 4.278 -11.203 1.00 . A A . 89 PRO O 1 1
17 36382 1 1 72 ARG C C -12.551 6.276 -14.491 1.00 . A A . 90 ARG C 1 1
17 36383 1 1 72 ARG CA C -12.763 5.180 -13.451 1.00 . A A . 90 ARG CA 1 1
17 36384 1 1 72 ARG CB C -14.026 4.384 -13.784 1.00 . A A . 90 ARG CB 1 1
17 36385 1 1 72 ARG CD C -13.047 2.192 -13.040 1.00 . A A . 90 ARG CD 1 1
17 36386 1 1 72 ARG CG C -13.751 2.937 -14.162 1.00 . A A . 90 ARG CG 1 1
17 36387 1 1 72 ARG CZ C -14.810 1.079 -11.737 1.00 . A A . 90 ARG CZ 1 1
17 36388 1 1 72 ARG H H -13.448 6.516 -11.959 1.00 . A A . 90 ARG H 1 1
17 36389 1 1 72 ARG HA H -11.913 4.514 -13.469 1.00 . A A . 90 ARG HA 1 1
17 36390 1 1 72 ARG HB3 H -14.529 4.859 -14.612 1.00 . A A . 90 ARG HB3 1 1
17 36391 1 1 72 ARG HD3 H -12.920 2.864 -12.203 1.00 . A A . 90 ARG HD3 1 1
17 36392 1 1 72 ARG HE H -13.541 0.151 -12.966 1.00 . A A . 90 ARG HE 1 1
17 36393 1 1 72 ARG HG3 H -13.129 2.917 -15.044 1.00 . A A . 90 ARG HG3 1 1
17 36394 1 1 72 ARG HH11 H -14.705 3.081 -11.490 1.00 . A A . 90 ARG HH11 1 1
17 36395 1 1 72 ARG HH12 H -15.944 2.285 -10.578 1.00 . A A . 90 ARG HH12 1 1
17 36396 1 1 72 ARG HH21 H -15.169 -0.909 -11.770 1.00 . A A . 90 ARG HH21 1 1
17 36397 1 1 72 ARG HH22 H -16.206 0.014 -10.737 1.00 . A A . 90 ARG HH22 1 1
17 36398 1 1 72 ARG N N -12.860 5.746 -12.111 1.00 . A A . 90 ARG N 1 1
17 36399 1 1 72 ARG NE N -13.800 1.022 -12.600 1.00 . A A . 90 ARG NE 1 1
17 36400 1 1 72 ARG NH1 N -15.184 2.244 -11.225 1.00 . A A . 90 ARG NH1 1 1
17 36401 1 1 72 ARG NH2 N -15.447 -0.030 -11.386 1.00 . A A . 90 ARG NH2 1 1
17 36402 1 1 72 ARG O O -13.381 7.174 -14.638 1.00 . A A . 90 ARG O 1 1
17 36403 1 1 73 ILE C C -11.371 6.626 -17.629 1.00 . A A . 91 ILE C 1 1
17 36404 1 1 73 ILE CA C -11.114 7.183 -16.231 1.00 . A A . 91 ILE CA 1 1
17 36405 1 1 73 ILE CB C -9.646 7.639 -16.135 1.00 . A A . 91 ILE CB 1 1
17 36406 1 1 73 ILE CD1 C -7.881 8.320 -14.432 1.00 . A A . 91 ILE CD1 1 1
17 36407 1 1 73 ILE CG1 C -9.358 8.209 -14.745 1.00 . A A . 91 ILE CG1 1 1
17 36408 1 1 73 ILE CG2 C -9.341 8.671 -17.210 1.00 . A A . 91 ILE CG2 1 1
17 36409 1 1 73 ILE H H -10.812 5.459 -15.042 1.00 . A A . 91 ILE H 1 1
17 36410 1 1 73 ILE HA H -11.749 8.043 -16.077 1.00 . A A . 91 ILE HA 1 1
17 36411 1 1 73 ILE HB H -9.015 6.781 -16.303 1.00 . A A . 91 ILE HB 1 1
17 36412 1 1 73 ILE HD11 H -7.306 8.005 -15.292 1.00 . A A . 91 ILE HD11 1 1
17 36413 1 1 73 ILE HD12 H -7.639 9.343 -14.190 1.00 . A A . 91 ILE HD12 1 1
17 36414 1 1 73 ILE HD13 H -7.644 7.686 -13.590 1.00 . A A . 91 ILE HD13 1 1
17 36415 1 1 73 ILE HG13 H -9.808 7.568 -14.001 1.00 . A A . 91 ILE HG13 1 1
17 36416 1 1 73 ILE HG21 H -8.547 9.320 -16.871 1.00 . A A . 91 ILE HG21 1 1
17 36417 1 1 73 ILE HG22 H -9.030 8.168 -18.114 1.00 . A A . 91 ILE HG22 1 1
17 36418 1 1 73 ILE HG23 H -10.225 9.257 -17.409 1.00 . A A . 91 ILE HG23 1 1
17 36419 1 1 73 ILE N N -11.435 6.197 -15.207 1.00 . A A . 91 ILE N 1 1
17 36420 1 1 73 ILE O O -12.226 7.129 -18.361 1.00 . A A . 91 ILE O 1 1
17 36421 1 1 74 HIS C C -10.827 3.440 -19.171 1.00 . A A . 92 HIS C 1 1
17 36422 1 1 74 HIS CA C -10.778 4.959 -19.300 1.00 . A A . 92 HIS CA 1 1
17 36423 1 1 74 HIS CB C -9.625 5.367 -20.218 1.00 . A A . 92 HIS CB 1 1
17 36424 1 1 74 HIS CD2 C -10.890 4.648 -22.365 1.00 . A A . 92 HIS CD2 1 1
17 36425 1 1 74 HIS CE1 C -9.155 4.176 -23.618 1.00 . A A . 92 HIS CE1 1 1
17 36426 1 1 74 HIS CG C -9.780 4.881 -21.627 1.00 . A A . 92 HIS CG 1 1
17 36427 1 1 74 HIS H H -9.965 5.231 -17.363 1.00 . A A . 92 HIS H 1 1
17 36428 1 1 74 HIS HA H -11.706 5.303 -19.728 1.00 . A A . 92 HIS HA 1 1
17 36429 1 1 74 HIS HB3 H -8.702 4.964 -19.828 1.00 . A A . 92 HIS HB3 1 1
17 36430 1 1 74 HIS HD1 H -7.765 4.642 -22.190 1.00 . A A . 92 HIS HD1 1 1
17 36431 1 1 74 HIS HD2 H -11.914 4.780 -22.043 1.00 . A A . 92 HIS HD2 1 1
17 36432 1 1 74 HIS HE1 H -8.543 3.873 -24.454 1.00 . A A . 92 HIS HE1 1 1
17 36433 1 1 74 HIS N N -10.629 5.587 -17.990 1.00 . A A . 92 HIS N 1 1
17 36434 1 1 74 HIS ND1 N -8.710 4.575 -22.439 1.00 . A A . 92 HIS ND1 1 1
17 36435 1 1 74 HIS NE2 N -10.475 4.210 -23.598 1.00 . A A . 92 HIS NE2 1 1
17 36436 1 1 74 HIS O O -9.948 2.722 -19.650 1.00 . A A . 92 HIS O 1 1
17 36437 1 1 75 PRO C C -12.408 0.765 -19.596 1.00 . A A . 93 PRO C 1 1
17 36438 1 1 75 PRO CA C -12.068 1.496 -18.302 1.00 . A A . 93 PRO CA 1 1
17 36439 1 1 75 PRO CB C -13.244 1.431 -17.325 1.00 . A A . 93 PRO CB 1 1
17 36440 1 1 75 PRO CD C -12.964 3.732 -17.911 1.00 . A A . 93 PRO CD 1 1
17 36441 1 1 75 PRO CG C -13.994 2.698 -17.549 1.00 . A A . 93 PRO CG 1 1
17 36442 1 1 75 PRO HA H -11.198 1.043 -17.851 1.00 . A A . 93 PRO HA 1 1
17 36443 1 1 75 PRO HB3 H -12.874 1.366 -16.313 1.00 . A A . 93 PRO HB3 1 1
17 36444 1 1 75 PRO HD3 H -12.620 4.247 -17.025 1.00 . A A . 93 PRO HD3 1 1
17 36445 1 1 75 PRO HG3 H -14.510 2.984 -16.644 1.00 . A A . 93 PRO HG3 1 1
17 36446 1 1 75 PRO N N -11.879 2.935 -18.508 1.00 . A A . 93 PRO N 1 1
17 36447 1 1 75 PRO O O -12.323 1.335 -20.683 1.00 . A A . 93 PRO O 1 1
17 36448 1 1 76 ASN C C -14.095 -2.440 -20.238 1.00 . A A . 94 ASN C 1 1
17 36449 1 1 76 ASN CA C -13.147 -1.310 -20.631 1.00 . A A . 94 ASN CA 1 1
17 36450 1 1 76 ASN CB C -11.888 -1.889 -21.278 1.00 . A A . 94 ASN CB 1 1
17 36451 1 1 76 ASN CG C -11.915 -1.786 -22.791 1.00 . A A . 94 ASN CG 1 1
17 36452 1 1 76 ASN H H -12.842 -0.900 -18.577 1.00 . A A . 94 ASN H 1 1
17 36453 1 1 76 ASN HA H -13.645 -0.670 -21.343 1.00 . A A . 94 ASN HA 1 1
17 36454 1 1 76 ASN HB3 H -11.796 -2.930 -21.008 1.00 . A A . 94 ASN HB3 1 1
17 36455 1 1 76 ASN HD21 H -12.164 0.185 -22.678 1.00 . A A . 94 ASN HD21 1 1
17 36456 1 1 76 ASN HD22 H -12.098 -0.473 -24.273 1.00 . A A . 94 ASN HD22 1 1
17 36457 1 1 76 ASN N N -12.794 -0.500 -19.470 1.00 . A A . 94 ASN N 1 1
17 36458 1 1 76 ASN ND2 N -12.074 -0.568 -23.298 1.00 . A A . 94 ASN ND2 1 1
17 36459 1 1 76 ASN O O -14.621 -2.464 -19.126 1.00 . A A . 94 ASN O 1 1
17 36460 1 1 76 ASN OD1 O -11.796 -2.788 -23.495 1.00 . A A . 94 ASN OD1 1 1
17 36461 1 1 77 SER C C -14.619 -5.417 -19.829 1.00 . A A . 95 SER C 1 1
17 36462 1 1 77 SER CA C -15.192 -4.507 -20.911 1.00 . A A . 95 SER CA 1 1
17 36463 1 1 77 SER CB C -15.413 -5.301 -22.198 1.00 . A A . 95 SER CB 1 1
17 36464 1 1 77 SER H H -13.858 -3.300 -22.028 1.00 . A A . 95 SER H 1 1
17 36465 1 1 77 SER HA H -16.140 -4.116 -20.571 1.00 . A A . 95 SER HA 1 1
17 36466 1 1 77 SER HB3 H -15.578 -6.341 -21.954 1.00 . A A . 95 SER HB3 1 1
17 36467 1 1 77 SER HG H -17.006 -5.552 -23.311 1.00 . A A . 95 SER HG 1 1
17 36468 1 1 77 SER N N -14.307 -3.375 -21.159 1.00 . A A . 95 SER N 1 1
17 36469 1 1 77 SER O O -15.318 -6.281 -19.296 1.00 . A A . 95 SER O 1 1
17 36470 1 1 77 SER OG O -16.538 -4.815 -22.912 1.00 . A A . 95 SER OG 1 1
17 36471 1 1 78 ILE C C -13.056 -5.554 -17.092 1.00 . A A . 96 ILE C 1 1
17 36472 1 1 78 ILE CA C -12.679 -6.021 -18.493 1.00 . A A . 96 ILE CA 1 1
17 36473 1 1 78 ILE CB C -11.146 -5.964 -18.646 1.00 . A A . 96 ILE CB 1 1
17 36474 1 1 78 ILE CD1 C -9.254 -6.202 -20.330 1.00 . A A . 96 ILE CD1 1 1
17 36475 1 1 78 ILE CG1 C -10.742 -6.290 -20.085 1.00 . A A . 96 ILE CG1 1 1
17 36476 1 1 78 ILE CG2 C -10.482 -6.927 -17.673 1.00 . A A . 96 ILE CG2 1 1
17 36477 1 1 78 ILE H H -12.841 -4.515 -19.972 1.00 . A A . 96 ILE H 1 1
17 36478 1 1 78 ILE HA H -12.995 -7.046 -18.617 1.00 . A A . 96 ILE HA 1 1
17 36479 1 1 78 ILE HB H -10.821 -4.964 -18.405 1.00 . A A . 96 ILE HB 1 1
17 36480 1 1 78 ILE HD11 H -8.776 -5.729 -19.484 1.00 . A A . 96 ILE HD11 1 1
17 36481 1 1 78 ILE HD12 H -8.850 -7.194 -20.463 1.00 . A A . 96 ILE HD12 1 1
17 36482 1 1 78 ILE HD13 H -9.068 -5.616 -21.219 1.00 . A A . 96 ILE HD13 1 1
17 36483 1 1 78 ILE HG13 H -11.232 -5.596 -20.754 1.00 . A A . 96 ILE HG13 1 1
17 36484 1 1 78 ILE HG21 H -11.238 -7.498 -17.159 1.00 . A A . 96 ILE HG21 1 1
17 36485 1 1 78 ILE HG22 H -9.832 -7.596 -18.217 1.00 . A A . 96 ILE HG22 1 1
17 36486 1 1 78 ILE HG23 H -9.901 -6.368 -16.954 1.00 . A A . 96 ILE HG23 1 1
17 36487 1 1 78 ILE N N -13.345 -5.219 -19.511 1.00 . A A . 96 ILE N 1 1
17 36488 1 1 78 ILE O O -12.909 -6.295 -16.118 1.00 . A A . 96 ILE O 1 1
17 36489 1 1 79 CYS C C -15.373 -4.160 -15.362 1.00 . A A . 97 CYS C 1 1
17 36490 1 1 79 CYS CA C -13.943 -3.757 -15.712 1.00 . A A . 97 CYS CA 1 1
17 36491 1 1 79 CYS CB C -13.827 -2.232 -15.745 1.00 . A A . 97 CYS CB 1 1
17 36492 1 1 79 CYS H H -13.637 -3.780 -17.806 1.00 . A A . 97 CYS H 1 1
17 36493 1 1 79 CYS HA H -13.279 -4.144 -14.956 1.00 . A A . 97 CYS HA 1 1
17 36494 1 1 79 CYS HB3 H -14.734 -1.800 -15.349 1.00 . A A . 97 CYS HB3 1 1
17 36495 1 1 79 CYS N N -13.543 -4.322 -16.995 1.00 . A A . 97 CYS N 1 1
17 36496 1 1 79 CYS O O -16.015 -4.911 -16.098 1.00 . A A . 97 CYS O 1 1
17 36497 1 1 79 CYS SG S -12.430 -1.572 -14.780 1.00 . A A . 97 CYS SG 1 1
17 36498 1 1 80 ALA C C -18.257 -3.351 -14.723 1.00 . A A . 98 ALA C 1 1
17 36499 1 1 80 ALA CA C -17.218 -3.963 -13.788 1.00 . A A . 98 ALA CA 1 1
17 36500 1 1 80 ALA CB C -17.430 -3.468 -12.364 1.00 . A A . 98 ALA CB 1 1
17 36501 1 1 80 ALA H H -15.305 -3.066 -13.691 1.00 . A A . 98 ALA H 1 1
17 36502 1 1 80 ALA HA H -17.335 -5.038 -13.790 1.00 . A A . 98 ALA HA 1 1
17 36503 1 1 80 ALA HB1 H -16.660 -2.752 -12.116 1.00 . A A . 98 ALA HB1 1 1
17 36504 1 1 80 ALA HB2 H -18.399 -2.996 -12.288 1.00 . A A . 98 ALA HB2 1 1
17 36505 1 1 80 ALA HB3 H -17.378 -4.303 -11.682 1.00 . A A . 98 ALA HB3 1 1
17 36506 1 1 80 ALA N N -15.866 -3.658 -14.235 1.00 . A A . 98 ALA N 1 1
17 36507 1 1 80 ALA O O -18.649 -2.197 -14.559 1.00 . A A . 98 ALA O 1 1
17 36508 1 1 81 ALA C C -19.292 -2.324 -17.257 1.00 . A A . 99 ALA C 1 1
17 36509 1 1 81 ALA CA C -19.692 -3.670 -16.662 1.00 . A A . 99 ALA CA 1 1
17 36510 1 1 81 ALA CB C -21.058 -3.574 -16.002 1.00 . A A . 99 ALA CB 1 1
17 36511 1 1 81 ALA H H -18.346 -5.046 -15.780 1.00 . A A . 99 ALA H 1 1
17 36512 1 1 81 ALA HA H -19.754 -4.399 -17.457 1.00 . A A . 99 ALA HA 1 1
17 36513 1 1 81 ALA HB1 H -21.106 -2.672 -15.407 1.00 . A A . 99 ALA HB1 1 1
17 36514 1 1 81 ALA HB2 H -21.825 -3.545 -16.762 1.00 . A A . 99 ALA HB2 1 1
17 36515 1 1 81 ALA HB3 H -21.212 -4.433 -15.367 1.00 . A A . 99 ALA HB3 1 1
17 36516 1 1 81 ALA N N -18.698 -4.134 -15.703 1.00 . A A . 99 ALA N 1 1
17 36517 1 1 81 ALA O O -20.136 -1.454 -17.470 1.00 . A A . 99 ALA O 1 1
17 36518 1 1 82 ASN C C -17.962 0.287 -17.282 1.00 . A A . 100 ASN C 1 1
17 36519 1 1 82 ASN CA C -17.491 -0.916 -18.092 1.00 . A A . 100 ASN CA 1 1
17 36520 1 1 82 ASN CB C -17.942 -0.775 -19.547 1.00 . A A . 100 ASN CB 1 1
17 36521 1 1 82 ASN CG C -17.634 -2.010 -20.372 1.00 . A A . 100 ASN CG 1 1
17 36522 1 1 82 ASN H H -17.376 -2.888 -17.331 1.00 . A A . 100 ASN H 1 1
17 36523 1 1 82 ASN HA H -16.412 -0.956 -18.061 1.00 . A A . 100 ASN HA 1 1
17 36524 1 1 82 ASN HB3 H -17.437 0.069 -19.994 1.00 . A A . 100 ASN HB3 1 1
17 36525 1 1 82 ASN HD21 H -16.428 -0.955 -21.548 1.00 . A A . 100 ASN HD21 1 1
17 36526 1 1 82 ASN HD22 H -16.581 -2.632 -21.938 1.00 . A A . 100 ASN HD22 1 1
17 36527 1 1 82 ASN N N -18.000 -2.158 -17.523 1.00 . A A . 100 ASN N 1 1
17 36528 1 1 82 ASN ND2 N -16.796 -1.850 -21.388 1.00 . A A . 100 ASN ND2 1 1
17 36529 1 1 82 ASN O O -18.396 1.294 -17.842 1.00 . A A . 100 ASN O 1 1
17 36530 1 1 82 ASN OD1 O -18.145 -3.096 -20.096 1.00 . A A . 100 ASN OD1 1 1
17 36531 1 1 83 ASN C C -17.614 2.568 -15.457 1.00 . A A . 101 ASN C 1 1
17 36532 1 1 83 ASN CA C -18.291 1.255 -15.073 1.00 . A A . 101 ASN CA 1 1
17 36533 1 1 83 ASN CB C -17.962 0.906 -13.621 1.00 . A A . 101 ASN CB 1 1
17 36534 1 1 83 ASN CG C -19.096 0.173 -12.930 1.00 . A A . 101 ASN CG 1 1
17 36535 1 1 83 ASN H H -17.520 -0.651 -15.574 1.00 . A A . 101 ASN H 1 1
17 36536 1 1 83 ASN HA H -19.359 1.372 -15.172 1.00 . A A . 101 ASN HA 1 1
17 36537 1 1 83 ASN HB3 H -17.758 1.814 -13.074 1.00 . A A . 101 ASN HB3 1 1
17 36538 1 1 83 ASN HD21 H -17.838 -0.540 -11.566 1.00 . A A . 101 ASN HD21 1 1
17 36539 1 1 83 ASN HD22 H -19.490 -1.016 -11.386 1.00 . A A . 101 ASN HD22 1 1
17 36540 1 1 83 ASN N N -17.873 0.177 -15.961 1.00 . A A . 101 ASN N 1 1
17 36541 1 1 83 ASN ND2 N -18.776 -0.532 -11.852 1.00 . A A . 101 ASN ND2 1 1
17 36542 1 1 83 ASN O O -16.736 2.599 -16.320 1.00 . A A . 101 ASN O 1 1
17 36543 1 1 83 ASN OD1 O -20.247 0.241 -13.364 1.00 . A A . 101 ASN OD1 1 1
17 36544 1 1 84 THR C C -17.620 5.893 -13.882 1.00 . A A . 102 THR C 1 1
17 36545 1 1 84 THR CA C -17.466 4.969 -15.084 1.00 . A A . 102 THR CA 1 1
17 36546 1 1 84 THR CB C -18.132 5.621 -16.309 1.00 . A A . 102 THR CB 1 1
17 36547 1 1 84 THR CG2 C -17.281 5.428 -17.555 1.00 . A A . 102 THR CG2 1 1
17 36548 1 1 84 THR H H -18.733 3.564 -14.134 1.00 . A A . 102 THR H 1 1
17 36549 1 1 84 THR HA H -16.414 4.842 -15.296 1.00 . A A . 102 THR HA 1 1
17 36550 1 1 84 THR HB H -18.233 6.681 -16.122 1.00 . A A . 102 THR HB 1 1
17 36551 1 1 84 THR HG1 H -20.061 5.481 -15.934 1.00 . A A . 102 THR HG1 1 1
17 36552 1 1 84 THR HG21 H -17.580 6.140 -18.310 1.00 . A A . 102 THR HG21 1 1
17 36553 1 1 84 THR HG22 H -17.418 4.426 -17.932 1.00 . A A . 102 THR HG22 1 1
17 36554 1 1 84 THR HG23 H -16.241 5.581 -17.308 1.00 . A A . 102 THR HG23 1 1
17 36555 1 1 84 THR N N -18.029 3.653 -14.811 1.00 . A A . 102 THR N 1 1
17 36556 1 1 84 THR O O -18.440 5.648 -12.999 1.00 . A A . 102 THR O 1 1
17 36557 1 1 84 THR OG1 O -19.430 5.057 -16.519 1.00 . A A . 102 THR OG1 1 1
17 36558 1 1 85 GLY C C -16.386 7.318 -11.453 1.00 . A A . 103 GLY C 1 1
17 36559 1 1 85 GLY CA C -16.890 7.907 -12.758 1.00 . A A . 103 GLY CA 1 1
17 36560 1 1 85 GLY H H -16.189 7.105 -14.588 1.00 . A A . 103 GLY H 1 1
17 36561 1 1 85 GLY HA2 H -16.293 8.770 -13.005 1.00 . A A . 103 GLY HA2 1 1
17 36562 1 1 85 GLY HA3 H -17.916 8.216 -12.625 1.00 . A A . 103 GLY HA3 1 1
17 36563 1 1 85 GLY N N -16.825 6.959 -13.855 1.00 . A A . 103 GLY N 1 1
17 36564 1 1 85 GLY O O -15.395 6.587 -11.437 1.00 . A A . 103 GLY O 1 1
17 36565 1 1 86 VAL C C -17.694 6.119 -8.528 1.00 . A A . 104 VAL C 1 1
17 36566 1 1 86 VAL CA C -16.683 7.135 -9.045 1.00 . A A . 104 VAL CA 1 1
17 36567 1 1 86 VAL CB C -16.553 8.281 -8.023 1.00 . A A . 104 VAL CB 1 1
17 36568 1 1 86 VAL CG1 C -16.127 7.740 -6.667 1.00 . A A . 104 VAL CG1 1 1
17 36569 1 1 86 VAL CG2 C -15.568 9.329 -8.520 1.00 . A A . 104 VAL CG2 1 1
17 36570 1 1 86 VAL H H -17.849 8.223 -10.436 1.00 . A A . 104 VAL H 1 1
17 36571 1 1 86 VAL HA H -15.720 6.654 -9.140 1.00 . A A . 104 VAL HA 1 1
17 36572 1 1 86 VAL HB H -17.519 8.749 -7.912 1.00 . A A . 104 VAL HB 1 1
17 36573 1 1 86 VAL HG11 H -17.004 7.556 -6.062 1.00 . A A . 104 VAL HG11 1 1
17 36574 1 1 86 VAL HG12 H -15.581 6.818 -6.801 1.00 . A A . 104 VAL HG12 1 1
17 36575 1 1 86 VAL HG13 H -15.495 8.464 -6.172 1.00 . A A . 104 VAL HG13 1 1
17 36576 1 1 86 VAL HG21 H -14.562 8.950 -8.426 1.00 . A A . 104 VAL HG21 1 1
17 36577 1 1 86 VAL HG22 H -15.774 9.552 -9.558 1.00 . A A . 104 VAL HG22 1 1
17 36578 1 1 86 VAL HG23 H -15.672 10.229 -7.933 1.00 . A A . 104 VAL HG23 1 1
17 36579 1 1 86 VAL N N -17.068 7.638 -10.359 1.00 . A A . 104 VAL N 1 1
17 36580 1 1 86 VAL O O -18.673 6.480 -7.873 1.00 . A A . 104 VAL O 1 1
17 36581 1 1 87 TYR C C -18.198 3.521 -6.893 1.00 . A A . 105 TYR C 1 1
17 36582 1 1 87 TYR CA C -18.343 3.779 -8.390 1.00 . A A . 105 TYR CA 1 1
17 36583 1 1 87 TYR CB C -18.051 2.494 -9.169 1.00 . A A . 105 TYR CB 1 1
17 36584 1 1 87 TYR CD1 C -20.476 1.909 -9.556 1.00 . A A . 105 TYR CD1 1 1
17 36585 1 1 87 TYR CD2 C -19.012 0.190 -8.789 1.00 . A A . 105 TYR CD2 1 1
17 36586 1 1 87 TYR CE1 C -21.530 1.016 -9.560 1.00 . A A . 105 TYR CE1 1 1
17 36587 1 1 87 TYR CE2 C -20.060 -0.709 -8.792 1.00 . A A . 105 TYR CE2 1 1
17 36588 1 1 87 TYR CG C -19.201 1.513 -9.172 1.00 . A A . 105 TYR CG 1 1
17 36589 1 1 87 TYR CZ C -21.317 -0.292 -9.177 1.00 . A A . 105 TYR CZ 1 1
17 36590 1 1 87 TYR H H -16.657 4.622 -9.349 1.00 . A A . 105 TYR H 1 1
17 36591 1 1 87 TYR HA H -19.358 4.088 -8.595 1.00 . A A . 105 TYR HA 1 1
17 36592 1 1 87 TYR HB3 H -17.196 2.002 -8.730 1.00 . A A . 105 TYR HB3 1 1
17 36593 1 1 87 TYR HD1 H -20.640 2.934 -9.855 1.00 . A A . 105 TYR HD1 1 1
17 36594 1 1 87 TYR HD2 H -18.027 -0.133 -8.487 1.00 . A A . 105 TYR HD2 1 1
17 36595 1 1 87 TYR HE1 H -22.515 1.341 -9.862 1.00 . A A . 105 TYR HE1 1 1
17 36596 1 1 87 TYR HE2 H -19.894 -1.734 -8.492 1.00 . A A . 105 TYR HE2 1 1
17 36597 1 1 87 TYR HH H -22.769 -1.206 -8.310 1.00 . A A . 105 TYR HH 1 1
17 36598 1 1 87 TYR N N -17.452 4.848 -8.824 1.00 . A A . 105 TYR N 1 1
17 36599 1 1 87 TYR O O -17.122 3.159 -6.416 1.00 . A A . 105 TYR O 1 1
17 36600 1 1 87 TYR OH O -22.364 -1.186 -9.179 1.00 . A A . 105 TYR OH 1 1
17 36601 1 1 88 ILE C C -19.735 2.088 -4.367 1.00 . A A . 106 ILE C 1 1
17 36602 1 1 88 ILE CA C -19.284 3.502 -4.716 1.00 . A A . 106 ILE CA 1 1
17 36603 1 1 88 ILE CB C -20.196 4.512 -3.997 1.00 . A A . 106 ILE CB 1 1
17 36604 1 1 88 ILE CD1 C -21.081 5.197 -1.710 1.00 . A A . 106 ILE CD1 1 1
17 36605 1 1 88 ILE CG1 C -20.200 4.246 -2.489 1.00 . A A . 106 ILE CG1 1 1
17 36606 1 1 88 ILE CG2 C -21.609 4.443 -4.556 1.00 . A A . 106 ILE CG2 1 1
17 36607 1 1 88 ILE H H -20.115 4.003 -6.596 1.00 . A A . 106 ILE H 1 1
17 36608 1 1 88 ILE HA H -18.273 3.645 -4.362 1.00 . A A . 106 ILE HA 1 1
17 36609 1 1 88 ILE HB H -19.812 5.505 -4.178 1.00 . A A . 106 ILE HB 1 1
17 36610 1 1 88 ILE HD11 H -20.477 5.754 -1.009 1.00 . A A . 106 ILE HD11 1 1
17 36611 1 1 88 ILE HD12 H -21.565 5.879 -2.390 1.00 . A A . 106 ILE HD12 1 1
17 36612 1 1 88 ILE HD13 H -21.829 4.634 -1.171 1.00 . A A . 106 ILE HD13 1 1
17 36613 1 1 88 ILE HG13 H -19.193 4.341 -2.112 1.00 . A A . 106 ILE HG13 1 1
17 36614 1 1 88 ILE HG21 H -21.641 3.728 -5.364 1.00 . A A . 106 ILE HG21 1 1
17 36615 1 1 88 ILE HG22 H -22.290 4.133 -3.776 1.00 . A A . 106 ILE HG22 1 1
17 36616 1 1 88 ILE HG23 H -21.901 5.414 -4.923 1.00 . A A . 106 ILE HG23 1 1
17 36617 1 1 88 ILE N N -19.288 3.714 -6.158 1.00 . A A . 106 ILE N 1 1
17 36618 1 1 88 ILE O O -20.604 1.521 -5.029 1.00 . A A . 106 ILE O 1 1
17 36619 1 1 89 LEU C C -19.768 0.149 -1.383 1.00 . A A . 107 LEU C 1 1
17 36620 1 1 89 LEU CA C -19.481 0.175 -2.880 1.00 . A A . 107 LEU CA 1 1
17 36621 1 1 89 LEU CB C -18.345 -0.792 -3.212 1.00 . A A . 107 LEU CB 1 1
17 36622 1 1 89 LEU CD1 C -19.679 -2.245 -4.760 1.00 . A A . 107 LEU CD1 1 1
17 36623 1 1 89 LEU CD2 C -18.285 -0.385 -5.686 1.00 . A A . 107 LEU CD2 1 1
17 36624 1 1 89 LEU CG C -18.398 -1.441 -4.596 1.00 . A A . 107 LEU CG 1 1
17 36625 1 1 89 LEU H H -18.454 2.027 -2.833 1.00 . A A . 107 LEU H 1 1
17 36626 1 1 89 LEU HA H -20.370 -0.129 -3.412 1.00 . A A . 107 LEU HA 1 1
17 36627 1 1 89 LEU HB3 H -18.359 -1.582 -2.475 1.00 . A A . 107 LEU HB3 1 1
17 36628 1 1 89 LEU HD11 H -20.509 -1.572 -4.910 1.00 . A A . 107 LEU HD11 1 1
17 36629 1 1 89 LEU HD12 H -19.850 -2.834 -3.872 1.00 . A A . 107 LEU HD12 1 1
17 36630 1 1 89 LEU HD13 H -19.587 -2.899 -5.614 1.00 . A A . 107 LEU HD13 1 1
17 36631 1 1 89 LEU HD21 H -17.628 -0.741 -6.465 1.00 . A A . 107 LEU HD21 1 1
17 36632 1 1 89 LEU HD22 H -17.884 0.525 -5.264 1.00 . A A . 107 LEU HD22 1 1
17 36633 1 1 89 LEU HD23 H -19.263 -0.189 -6.100 1.00 . A A . 107 LEU HD23 1 1
17 36634 1 1 89 LEU HG H -17.562 -2.121 -4.700 1.00 . A A . 107 LEU HG 1 1
17 36635 1 1 89 LEU N N -19.140 1.525 -3.322 1.00 . A A . 107 LEU N 1 1
17 36636 1 1 89 LEU O O -19.177 0.906 -0.612 1.00 . A A . 107 LEU O 1 1
17 36637 1 1 90 THR C C -19.828 -1.210 1.282 1.00 . A A . 108 THR C 1 1
17 36638 1 1 90 THR CA C -21.042 -0.859 0.429 1.00 . A A . 108 THR CA 1 1
17 36639 1 1 90 THR CB C -22.126 -1.934 0.634 1.00 . A A . 108 THR CB 1 1
17 36640 1 1 90 THR CG2 C -23.288 -1.718 -0.325 1.00 . A A . 108 THR CG2 1 1
17 36641 1 1 90 THR H H -21.113 -1.306 -1.638 1.00 . A A . 108 THR H 1 1
17 36642 1 1 90 THR HA H -21.438 0.090 0.758 1.00 . A A . 108 THR HA 1 1
17 36643 1 1 90 THR HB H -22.496 -1.863 1.646 1.00 . A A . 108 THR HB 1 1
17 36644 1 1 90 THR HG1 H -22.142 -3.896 0.828 1.00 . A A . 108 THR HG1 1 1
17 36645 1 1 90 THR HG21 H -22.956 -1.886 -1.338 1.00 . A A . 108 THR HG21 1 1
17 36646 1 1 90 THR HG22 H -23.653 -0.708 -0.227 1.00 . A A . 108 THR HG22 1 1
17 36647 1 1 90 THR HG23 H -24.082 -2.412 -0.089 1.00 . A A . 108 THR HG23 1 1
17 36648 1 1 90 THR N N -20.677 -0.732 -0.976 1.00 . A A . 108 THR N 1 1
17 36649 1 1 90 THR O O -18.772 -1.562 0.760 1.00 . A A . 108 THR O 1 1
17 36650 1 1 90 THR OG1 O -21.568 -3.237 0.429 1.00 . A A . 108 THR OG1 1 1
17 36651 1 1 91 SER C C -18.948 -2.879 3.954 1.00 . A A . 109 SER C 1 1
17 36652 1 1 91 SER CA C -18.902 -1.415 3.524 1.00 . A A . 109 SER CA 1 1
17 36653 1 1 91 SER CB C -18.984 -0.508 4.754 1.00 . A A . 109 SER CB 1 1
17 36654 1 1 91 SER H H -20.854 -0.823 2.954 1.00 . A A . 109 SER H 1 1
17 36655 1 1 91 SER HA H -17.968 -1.232 3.013 1.00 . A A . 109 SER HA 1 1
17 36656 1 1 91 SER HB3 H -18.878 0.522 4.445 1.00 . A A . 109 SER HB3 1 1
17 36657 1 1 91 SER HG H -20.176 -0.255 6.287 1.00 . A A . 109 SER HG 1 1
17 36658 1 1 91 SER N N -19.987 -1.111 2.598 1.00 . A A . 109 SER N 1 1
17 36659 1 1 91 SER O O -19.553 -3.219 4.969 1.00 . A A . 109 SER O 1 1
17 36660 1 1 91 SER OG O -20.226 -0.660 5.419 1.00 . A A . 109 SER OG 1 1
17 36661 1 1 92 ASN C C -16.857 -5.619 3.808 1.00 . A A . 110 ASN C 1 1
17 36662 1 1 92 ASN CA C -18.273 -5.166 3.468 1.00 . A A . 110 ASN CA 1 1
17 36663 1 1 92 ASN CB C -18.806 -5.968 2.279 1.00 . A A . 110 ASN CB 1 1
17 36664 1 1 92 ASN CG C -20.313 -6.133 2.323 1.00 . A A . 110 ASN CG 1 1
17 36665 1 1 92 ASN H H -17.842 -3.406 2.374 1.00 . A A . 110 ASN H 1 1
17 36666 1 1 92 ASN HA H -18.910 -5.340 4.323 1.00 . A A . 110 ASN HA 1 1
17 36667 1 1 92 ASN HB3 H -18.354 -6.950 2.283 1.00 . A A . 110 ASN HB3 1 1
17 36668 1 1 92 ASN HD21 H -20.395 -6.109 0.335 1.00 . A A . 110 ASN HD21 1 1
17 36669 1 1 92 ASN HD22 H -21.909 -6.287 1.149 1.00 . A A . 110 ASN HD22 1 1
17 36670 1 1 92 ASN N N -18.305 -3.739 3.171 1.00 . A A . 110 ASN N 1 1
17 36671 1 1 92 ASN ND2 N -20.936 -6.182 1.151 1.00 . A A . 110 ASN ND2 1 1
17 36672 1 1 92 ASN O O -15.907 -4.840 3.723 1.00 . A A . 110 ASN O 1 1
17 36673 1 1 92 ASN OD1 O -20.909 -6.216 3.396 1.00 . A A . 110 ASN OD1 1 1
17 36674 1 1 93 THR C C -14.787 -8.150 3.356 1.00 . A A . 111 THR C 1 1
17 36675 1 1 93 THR CA C -15.422 -7.442 4.546 1.00 . A A . 111 THR CA 1 1
17 36676 1 1 93 THR CB C -15.536 -8.433 5.719 1.00 . A A . 111 THR CB 1 1
17 36677 1 1 93 THR CG2 C -15.886 -7.707 7.009 1.00 . A A . 111 THR CG2 1 1
17 36678 1 1 93 THR H H -17.517 -7.456 4.240 1.00 . A A . 111 THR H 1 1
17 36679 1 1 93 THR HA H -14.781 -6.627 4.851 1.00 . A A . 111 THR HA 1 1
17 36680 1 1 93 THR HB H -14.583 -8.926 5.848 1.00 . A A . 111 THR HB 1 1
17 36681 1 1 93 THR HG1 H -16.502 -10.110 6.097 1.00 . A A . 111 THR HG1 1 1
17 36682 1 1 93 THR HG21 H -15.207 -6.881 7.153 1.00 . A A . 111 THR HG21 1 1
17 36683 1 1 93 THR HG22 H -15.804 -8.390 7.841 1.00 . A A . 111 THR HG22 1 1
17 36684 1 1 93 THR HG23 H -16.897 -7.334 6.948 1.00 . A A . 111 THR HG23 1 1
17 36685 1 1 93 THR N N -16.721 -6.885 4.193 1.00 . A A . 111 THR N 1 1
17 36686 1 1 93 THR O O -15.025 -9.336 3.128 1.00 . A A . 111 THR O 1 1
17 36687 1 1 93 THR OG1 O -16.536 -9.418 5.434 1.00 . A A . 111 THR OG1 1 1
17 36688 1 1 94 SER C C -11.868 -7.483 1.339 1.00 . A A . 112 SER C 1 1
17 36689 1 1 94 SER CA C -13.308 -7.977 1.429 1.00 . A A . 112 SER CA 1 1
17 36690 1 1 94 SER CB C -14.069 -7.605 0.155 1.00 . A A . 112 SER CB 1 1
17 36691 1 1 94 SER H H -13.826 -6.477 2.832 1.00 . A A . 112 SER H 1 1
17 36692 1 1 94 SER HA H -13.302 -9.051 1.534 1.00 . A A . 112 SER HA 1 1
17 36693 1 1 94 SER HB3 H -13.751 -8.250 -0.652 1.00 . A A . 112 SER HB3 1 1
17 36694 1 1 94 SER HG H -15.803 -8.402 -0.286 1.00 . A A . 112 SER HG 1 1
17 36695 1 1 94 SER N N -13.977 -7.418 2.599 1.00 . A A . 112 SER N 1 1
17 36696 1 1 94 SER O O -11.558 -6.364 1.749 1.00 . A A . 112 SER O 1 1
17 36697 1 1 94 SER OG O -15.467 -7.752 0.335 1.00 . A A . 112 SER OG 1 1
17 36698 1 1 95 GLN C C -9.316 -7.353 -0.715 1.00 . A A . 113 GLN C 1 1
17 36699 1 1 95 GLN CA C -9.585 -7.973 0.653 1.00 . A A . 113 GLN CA 1 1
17 36700 1 1 95 GLN CB C -8.707 -9.211 0.847 1.00 . A A . 113 GLN CB 1 1
17 36701 1 1 95 GLN CD C -9.553 -10.217 3.004 1.00 . A A . 113 GLN CD 1 1
17 36702 1 1 95 GLN CG C -8.403 -9.519 2.304 1.00 . A A . 113 GLN CG 1 1
17 36703 1 1 95 GLN H H -11.301 -9.200 0.489 1.00 . A A . 113 GLN H 1 1
17 36704 1 1 95 GLN HA H -9.345 -7.249 1.417 1.00 . A A . 113 GLN HA 1 1
17 36705 1 1 95 GLN HB3 H -7.770 -9.057 0.331 1.00 . A A . 113 GLN HB3 1 1
17 36706 1 1 95 GLN HE21 H -10.150 -8.493 3.794 1.00 . A A . 113 GLN HE21 1 1
17 36707 1 1 95 GLN HE22 H -11.099 -9.876 4.207 1.00 . A A . 113 GLN HE22 1 1
17 36708 1 1 95 GLN HG3 H -8.196 -8.593 2.819 1.00 . A A . 113 GLN HG3 1 1
17 36709 1 1 95 GLN N N -10.993 -8.324 0.798 1.00 . A A . 113 GLN N 1 1
17 36710 1 1 95 GLN NE2 N -10.347 -9.452 3.744 1.00 . A A . 113 GLN NE2 1 1
17 36711 1 1 95 GLN O O -9.551 -7.980 -1.748 1.00 . A A . 113 GLN O 1 1
17 36712 1 1 95 GLN OE1 O -9.726 -11.429 2.882 1.00 . A A . 113 GLN OE1 1 1
17 36713 1 1 96 TYR C C -7.499 -4.308 -1.717 1.00 . A A . 114 TYR C 1 1
17 36714 1 1 96 TYR CA C -8.523 -5.414 -1.952 1.00 . A A . 114 TYR CA 1 1
17 36715 1 1 96 TYR CB C -9.803 -4.822 -2.547 1.00 . A A . 114 TYR CB 1 1
17 36716 1 1 96 TYR CD1 C -10.221 -6.148 -4.654 1.00 . A A . 114 TYR CD1 1 1
17 36717 1 1 96 TYR CD2 C -11.748 -6.406 -2.843 1.00 . A A . 114 TYR CD2 1 1
17 36718 1 1 96 TYR CE1 C -10.951 -7.050 -5.405 1.00 . A A . 114 TYR CE1 1 1
17 36719 1 1 96 TYR CE2 C -12.485 -7.309 -3.584 1.00 . A A . 114 TYR CE2 1 1
17 36720 1 1 96 TYR CG C -10.605 -5.809 -3.364 1.00 . A A . 114 TYR CG 1 1
17 36721 1 1 96 TYR CZ C -12.083 -7.628 -4.864 1.00 . A A . 114 TYR CZ 1 1
17 36722 1 1 96 TYR H H -8.656 -5.673 0.143 1.00 . A A . 114 TYR H 1 1
17 36723 1 1 96 TYR HA H -8.112 -6.129 -2.649 1.00 . A A . 114 TYR HA 1 1
17 36724 1 1 96 TYR HB3 H -9.543 -3.994 -3.190 1.00 . A A . 114 TYR HB3 1 1
17 36725 1 1 96 TYR HD1 H -9.334 -5.695 -5.075 1.00 . A A . 114 TYR HD1 1 1
17 36726 1 1 96 TYR HD2 H -12.060 -6.154 -1.839 1.00 . A A . 114 TYR HD2 1 1
17 36727 1 1 96 TYR HE1 H -10.637 -7.300 -6.407 1.00 . A A . 114 TYR HE1 1 1
17 36728 1 1 96 TYR HE2 H -13.370 -7.761 -3.162 1.00 . A A . 114 TYR HE2 1 1
17 36729 1 1 96 TYR HH H -12.869 -9.361 -5.135 1.00 . A A . 114 TYR HH 1 1
17 36730 1 1 96 TYR N N -8.823 -6.120 -0.713 1.00 . A A . 114 TYR N 1 1
17 36731 1 1 96 TYR O O -7.213 -3.945 -0.577 1.00 . A A . 114 TYR O 1 1
17 36732 1 1 96 TYR OH O -12.811 -8.528 -5.608 1.00 . A A . 114 TYR OH 1 1
17 36733 1 1 97 ASP C C -6.470 -1.564 -1.852 1.00 . A A . 115 ASP C 1 1
17 36734 1 1 97 ASP CA C -5.961 -2.711 -2.720 1.00 . A A . 115 ASP CA 1 1
17 36735 1 1 97 ASP CB C -5.614 -2.195 -4.116 1.00 . A A . 115 ASP CB 1 1
17 36736 1 1 97 ASP CG C -4.173 -1.735 -4.222 1.00 . A A . 115 ASP CG 1 1
17 36737 1 1 97 ASP H H -7.223 -4.109 -3.688 1.00 . A A . 115 ASP H 1 1
17 36738 1 1 97 ASP HA H -5.072 -3.122 -2.266 1.00 . A A . 115 ASP HA 1 1
17 36739 1 1 97 ASP HB3 H -6.258 -1.361 -4.356 1.00 . A A . 115 ASP HB3 1 1
17 36740 1 1 97 ASP N N -6.953 -3.776 -2.805 1.00 . A A . 115 ASP N 1 1
17 36741 1 1 97 ASP O O -7.644 -1.523 -1.483 1.00 . A A . 115 ASP O 1 1
17 36742 1 1 97 ASP OD1 O -3.866 -0.630 -3.729 1.00 . A A . 115 ASP OD1 1 1
17 36743 1 1 97 ASP OD2 O -3.353 -2.480 -4.800 1.00 . A A . 115 ASP OD2 1 1
17 36744 1 1 98 THR C C -5.223 1.776 -1.176 1.00 . A A . 116 THR C 1 1
17 36745 1 1 98 THR CA C -5.937 0.514 -0.703 1.00 . A A . 116 THR CA 1 1
17 36746 1 1 98 THR CB C -5.591 0.270 0.778 1.00 . A A . 116 THR CB 1 1
17 36747 1 1 98 THR CG2 C -4.092 0.080 0.961 1.00 . A A . 116 THR CG2 1 1
17 36748 1 1 98 THR H H -4.658 -0.720 -1.854 1.00 . A A . 116 THR H 1 1
17 36749 1 1 98 THR HA H -7.003 0.663 -0.782 1.00 . A A . 116 THR HA 1 1
17 36750 1 1 98 THR HB H -6.094 -0.629 1.105 1.00 . A A . 116 THR HB 1 1
17 36751 1 1 98 THR HG1 H -6.759 1.819 1.126 1.00 . A A . 116 THR HG1 1 1
17 36752 1 1 98 THR HG21 H -3.726 -0.616 0.222 1.00 . A A . 116 THR HG21 1 1
17 36753 1 1 98 THR HG22 H -3.897 -0.307 1.950 1.00 . A A . 116 THR HG22 1 1
17 36754 1 1 98 THR HG23 H -3.593 1.029 0.839 1.00 . A A . 116 THR HG23 1 1
17 36755 1 1 98 THR N N -5.579 -0.632 -1.528 1.00 . A A . 116 THR N 1 1
17 36756 1 1 98 THR O O -4.051 1.735 -1.548 1.00 . A A . 116 THR O 1 1
17 36757 1 1 98 THR OG1 O -6.038 1.372 1.574 1.00 . A A . 116 THR OG1 1 1
17 36758 1 1 99 TYR C C -5.184 5.107 -0.402 1.00 . A A . 117 TYR C 1 1
17 36759 1 1 99 TYR CA C -5.376 4.169 -1.591 1.00 . A A . 117 TYR CA 1 1
17 36760 1 1 99 TYR CB C -6.285 4.827 -2.631 1.00 . A A . 117 TYR CB 1 1
17 36761 1 1 99 TYR CD1 C -5.805 3.081 -4.392 1.00 . A A . 117 TYR CD1 1 1
17 36762 1 1 99 TYR CD2 C -8.057 3.806 -4.110 1.00 . A A . 117 TYR CD2 1 1
17 36763 1 1 99 TYR CE1 C -6.201 2.222 -5.398 1.00 . A A . 117 TYR CE1 1 1
17 36764 1 1 99 TYR CE2 C -8.464 2.947 -5.114 1.00 . A A . 117 TYR CE2 1 1
17 36765 1 1 99 TYR CG C -6.724 3.888 -3.732 1.00 . A A . 117 TYR CG 1 1
17 36766 1 1 99 TYR CZ C -7.531 2.159 -5.755 1.00 . A A . 117 TYR CZ 1 1
17 36767 1 1 99 TYR H H -6.870 2.863 -0.854 1.00 . A A . 117 TYR H 1 1
17 36768 1 1 99 TYR HA H -4.414 3.971 -2.040 1.00 . A A . 117 TYR HA 1 1
17 36769 1 1 99 TYR HB3 H -5.758 5.650 -3.089 1.00 . A A . 117 TYR HB3 1 1
17 36770 1 1 99 TYR HD1 H -4.762 3.133 -4.109 1.00 . A A . 117 TYR HD1 1 1
17 36771 1 1 99 TYR HD2 H -8.785 4.426 -3.607 1.00 . A A . 117 TYR HD2 1 1
17 36772 1 1 99 TYR HE1 H -5.473 1.603 -5.900 1.00 . A A . 117 TYR HE1 1 1
17 36773 1 1 99 TYR HE2 H -9.506 2.899 -5.395 1.00 . A A . 117 TYR HE2 1 1
17 36774 1 1 99 TYR HH H -7.742 0.397 -6.499 1.00 . A A . 117 TYR HH 1 1
17 36775 1 1 99 TYR N N -5.940 2.895 -1.160 1.00 . A A . 117 TYR N 1 1
17 36776 1 1 99 TYR O O -6.150 5.555 0.214 1.00 . A A . 117 TYR O 1 1
17 36777 1 1 99 TYR OH O -7.932 1.303 -6.757 1.00 . A A . 117 TYR OH 1 1
17 36778 1 1 100 CYS C C -3.323 7.701 0.530 1.00 . A A . 118 CYS C 1 1
17 36779 1 1 100 CYS CA C -3.602 6.285 1.025 1.00 . A A . 118 CYS CA 1 1
17 36780 1 1 100 CYS CB C -2.390 5.752 1.790 1.00 . A A . 118 CYS CB 1 1
17 36781 1 1 100 CYS H H -3.197 5.013 -0.618 1.00 . A A . 118 CYS H 1 1
17 36782 1 1 100 CYS HA H -4.454 6.311 1.687 1.00 . A A . 118 CYS HA 1 1
17 36783 1 1 100 CYS HB3 H -2.203 6.390 2.642 1.00 . A A . 118 CYS HB3 1 1
17 36784 1 1 100 CYS N N -3.926 5.401 -0.088 1.00 . A A . 118 CYS N 1 1
17 36785 1 1 100 CYS O O -3.274 7.952 -0.675 1.00 . A A . 118 CYS O 1 1
17 36786 1 1 100 CYS SG S -2.587 4.049 2.405 1.00 . A A . 118 CYS SG 1 1
17 36787 1 1 101 PHE C C -1.779 10.594 2.031 1.00 . A A . 119 PHE C 1 1
17 36788 1 1 101 PHE CA C -2.865 10.017 1.128 1.00 . A A . 119 PHE CA 1 1
17 36789 1 1 101 PHE CB C -4.141 10.854 1.247 1.00 . A A . 119 PHE CB 1 1
17 36790 1 1 101 PHE CD1 C -3.608 13.079 2.275 1.00 . A A . 119 PHE CD1 1 1
17 36791 1 1 101 PHE CD2 C -3.964 12.975 -0.081 1.00 . A A . 119 PHE CD2 1 1
17 36792 1 1 101 PHE CE1 C -3.385 14.441 2.185 1.00 . A A . 119 PHE CE1 1 1
17 36793 1 1 101 PHE CE2 C -3.741 14.335 -0.177 1.00 . A A . 119 PHE CE2 1 1
17 36794 1 1 101 PHE CG C -3.899 12.332 1.145 1.00 . A A . 119 PHE CG 1 1
17 36795 1 1 101 PHE CZ C -3.452 15.069 0.956 1.00 . A A . 119 PHE CZ 1 1
17 36796 1 1 101 PHE H H -3.191 8.364 2.412 1.00 . A A . 119 PHE H 1 1
17 36797 1 1 101 PHE HA H -2.520 10.045 0.106 1.00 . A A . 119 PHE HA 1 1
17 36798 1 1 101 PHE HB3 H -4.604 10.656 2.203 1.00 . A A . 119 PHE HB3 1 1
17 36799 1 1 101 PHE HD1 H -3.555 12.588 3.236 1.00 . A A . 119 PHE HD1 1 1
17 36800 1 1 101 PHE HD2 H -4.189 12.403 -0.968 1.00 . A A . 119 PHE HD2 1 1
17 36801 1 1 101 PHE HE1 H -3.159 15.011 3.073 1.00 . A A . 119 PHE HE1 1 1
17 36802 1 1 101 PHE HE2 H -3.794 14.825 -1.138 1.00 . A A . 119 PHE HE2 1 1
17 36803 1 1 101 PHE HZ H -3.277 16.132 0.884 1.00 . A A . 119 PHE HZ 1 1
17 36804 1 1 101 PHE N N -3.140 8.624 1.468 1.00 . A A . 119 PHE N 1 1
17 36805 1 1 101 PHE O O -1.860 10.499 3.255 1.00 . A A . 119 PHE O 1 1
17 36806 1 1 102 ASN C C 0.205 13.299 2.225 1.00 . A A . 120 ASN C 1 1
17 36807 1 1 102 ASN CA C 0.342 11.780 2.164 1.00 . A A . 120 ASN CA 1 1
17 36808 1 1 102 ASN CB C 1.679 11.402 1.526 1.00 . A A . 120 ASN CB 1 1
17 36809 1 1 102 ASN CG C 1.758 11.808 0.066 1.00 . A A . 120 ASN CG 1 1
17 36810 1 1 102 ASN H H -0.754 11.234 0.438 1.00 . A A . 120 ASN H 1 1
17 36811 1 1 102 ASN HA H 0.310 11.388 3.170 1.00 . A A . 120 ASN HA 1 1
17 36812 1 1 102 ASN HB3 H 1.813 10.333 1.589 1.00 . A A . 120 ASN HB3 1 1
17 36813 1 1 102 ASN HD21 H 2.676 10.104 -0.386 1.00 . A A . 120 ASN HD21 1 1
17 36814 1 1 102 ASN HD22 H 2.402 11.182 -1.708 1.00 . A A . 120 ASN HD22 1 1
17 36815 1 1 102 ASN N N -0.763 11.190 1.417 1.00 . A A . 120 ASN N 1 1
17 36816 1 1 102 ASN ND2 N 2.337 10.944 -0.759 1.00 . A A . 120 ASN ND2 1 1
17 36817 1 1 102 ASN O O -0.455 13.907 1.383 1.00 . A A . 120 ASN O 1 1
17 36818 1 1 102 ASN OD1 O 1.302 12.887 -0.314 1.00 . A A . 120 ASN OD1 1 1
17 36819 1 1 103 ALA C C 2.159 15.977 3.160 1.00 . A A . 121 ALA C 1 1
17 36820 1 1 103 ALA CA C 0.788 15.351 3.396 1.00 . A A . 121 ALA CA 1 1
17 36821 1 1 103 ALA CB C 0.277 15.704 4.784 1.00 . A A . 121 ALA CB 1 1
17 36822 1 1 103 ALA H H 1.347 13.365 3.865 1.00 . A A . 121 ALA H 1 1
17 36823 1 1 103 ALA HA H 0.093 15.750 2.670 1.00 . A A . 121 ALA HA 1 1
17 36824 1 1 103 ALA HB1 H -0.414 14.942 5.116 1.00 . A A . 121 ALA HB1 1 1
17 36825 1 1 103 ALA HB2 H 1.108 15.761 5.470 1.00 . A A . 121 ALA HB2 1 1
17 36826 1 1 103 ALA HB3 H -0.229 16.657 4.750 1.00 . A A . 121 ALA HB3 1 1
17 36827 1 1 103 ALA N N 0.837 13.905 3.226 1.00 . A A . 121 ALA N 1 1
17 36828 1 1 103 ALA O O 2.531 16.948 3.821 1.00 . A A . 121 ALA O 1 1
17 36829 1 1 104 SER C C 4.351 16.259 0.416 1.00 . A A . 122 SER C 1 1
17 36830 1 1 104 SER CA C 4.240 15.915 1.898 1.00 . A A . 122 SER CA 1 1
17 36831 1 1 104 SER CB C 5.300 14.879 2.275 1.00 . A A . 122 SER CB 1 1
17 36832 1 1 104 SER H H 2.556 14.643 1.725 1.00 . A A . 122 SER H 1 1
17 36833 1 1 104 SER HA H 4.404 16.813 2.477 1.00 . A A . 122 SER HA 1 1
17 36834 1 1 104 SER HB3 H 5.287 14.077 1.551 1.00 . A A . 122 SER HB3 1 1
17 36835 1 1 104 SER HG H 6.978 15.411 1.414 1.00 . A A . 122 SER HG 1 1
17 36836 1 1 104 SER N N 2.907 15.415 2.217 1.00 . A A . 122 SER N 1 1
17 36837 1 1 104 SER O O 4.614 17.404 0.050 1.00 . A A . 122 SER O 1 1
17 36838 1 1 104 SER OG O 6.595 15.458 2.293 1.00 . A A . 122 SER OG 1 1
17 36839 1 1 105 ALA C C 3.350 16.618 -2.319 1.00 . A A . 123 ALA C 1 1
17 36840 1 1 105 ALA CA C 4.224 15.451 -1.876 1.00 . A A . 123 ALA CA 1 1
17 36841 1 1 105 ALA CB C 3.817 14.177 -2.602 1.00 . A A . 123 ALA CB 1 1
17 36842 1 1 105 ALA H H 3.943 14.366 -0.082 1.00 . A A . 123 ALA H 1 1
17 36843 1 1 105 ALA HA H 5.252 15.667 -2.131 1.00 . A A . 123 ALA HA 1 1
17 36844 1 1 105 ALA HB1 H 3.736 13.368 -1.892 1.00 . A A . 123 ALA HB1 1 1
17 36845 1 1 105 ALA HB2 H 2.863 14.328 -3.086 1.00 . A A . 123 ALA HB2 1 1
17 36846 1 1 105 ALA HB3 H 4.562 13.932 -3.344 1.00 . A A . 123 ALA HB3 1 1
17 36847 1 1 105 ALA N N 4.150 15.256 -0.434 1.00 . A A . 123 ALA N 1 1
17 36848 1 1 105 ALA O O 2.435 17.044 -1.613 1.00 . A A . 123 ALA O 1 1
17 36849 1 1 106 PRO C C 1.466 17.885 -4.482 1.00 . A A . 124 PRO C 1 1
17 36850 1 1 106 PRO CA C 2.884 18.276 -4.081 1.00 . A A . 124 PRO CA 1 1
17 36851 1 1 106 PRO CB C 3.701 18.666 -5.315 1.00 . A A . 124 PRO CB 1 1
17 36852 1 1 106 PRO CD C 4.709 16.695 -4.413 1.00 . A A . 124 PRO CD 1 1
17 36853 1 1 106 PRO CG C 4.423 17.420 -5.698 1.00 . A A . 124 PRO CG 1 1
17 36854 1 1 106 PRO HA H 2.845 19.110 -3.396 1.00 . A A . 124 PRO HA 1 1
17 36855 1 1 106 PRO HB3 H 4.389 19.458 -5.062 1.00 . A A . 124 PRO HB3 1 1
17 36856 1 1 106 PRO HD3 H 5.677 16.979 -4.028 1.00 . A A . 124 PRO HD3 1 1
17 36857 1 1 106 PRO HG3 H 5.345 17.671 -6.201 1.00 . A A . 124 PRO HG3 1 1
17 36858 1 1 106 PRO N N 3.634 17.151 -3.517 1.00 . A A . 124 PRO N 1 1
17 36859 1 1 106 PRO O O 1.115 16.707 -4.541 1.00 . A A . 124 PRO O 1 1
17 36860 1 1 107 PRO C C -0.877 18.066 -6.560 1.00 . A A . 125 PRO C 1 1
17 36861 1 1 107 PRO CA C -0.764 18.682 -5.169 1.00 . A A . 125 PRO CA 1 1
17 36862 1 1 107 PRO CB C -1.357 20.092 -5.158 1.00 . A A . 125 PRO CB 1 1
17 36863 1 1 107 PRO CD C 0.981 20.324 -4.718 1.00 . A A . 125 PRO CD 1 1
17 36864 1 1 107 PRO CG C -0.193 20.994 -5.378 1.00 . A A . 125 PRO CG 1 1
17 36865 1 1 107 PRO HA H -1.291 18.061 -4.459 1.00 . A A . 125 PRO HA 1 1
17 36866 1 1 107 PRO HB3 H -1.829 20.280 -4.205 1.00 . A A . 125 PRO HB3 1 1
17 36867 1 1 107 PRO HD3 H 1.082 20.661 -3.696 1.00 . A A . 125 PRO HD3 1 1
17 36868 1 1 107 PRO HG3 H -0.382 21.954 -4.920 1.00 . A A . 125 PRO HG3 1 1
17 36869 1 1 107 PRO N N 0.629 18.895 -4.767 1.00 . A A . 125 PRO N 1 1
17 36870 1 1 107 PRO O O -1.962 17.677 -6.989 1.00 . A A . 125 PRO O 1 1
17 36871 1 1 108 GLU C C 0.801 15.983 -8.578 1.00 . A A . 126 GLU C 1 1
17 36872 1 1 108 GLU CA C 0.276 17.416 -8.602 1.00 . A A . 126 GLU CA 1 1
17 36873 1 1 108 GLU CB C 1.144 18.273 -9.526 1.00 . A A . 126 GLU CB 1 1
17 36874 1 1 108 GLU CD C 1.290 18.859 -11.979 1.00 . A A . 126 GLU CD 1 1
17 36875 1 1 108 GLU CG C 0.406 18.789 -10.749 1.00 . A A . 126 GLU CG 1 1
17 36876 1 1 108 GLU H H 1.084 18.311 -6.863 1.00 . A A . 126 GLU H 1 1
17 36877 1 1 108 GLU HA H -0.737 17.408 -8.979 1.00 . A A . 126 GLU HA 1 1
17 36878 1 1 108 GLU HB3 H 1.982 17.682 -9.862 1.00 . A A . 126 GLU HB3 1 1
17 36879 1 1 108 GLU HG3 H 0.030 19.779 -10.536 1.00 . A A . 126 GLU HG3 1 1
17 36880 1 1 108 GLU N N 0.251 17.983 -7.260 1.00 . A A . 126 GLU N 1 1
17 36881 1 1 108 GLU O O 1.023 15.410 -7.512 1.00 . A A . 126 GLU O 1 1
17 36882 1 1 108 GLU OE1 O 2.347 19.520 -11.911 1.00 . A A . 126 GLU OE1 1 1
17 36883 1 1 108 GLU OE2 O 0.925 18.254 -13.007 1.00 . A A . 126 GLU OE2 1 1
17 36884 1 1 109 GLU C C 2.990 13.983 -9.567 1.00 . A A . 127 GLU C 1 1
17 36885 1 1 109 GLU CA C 1.496 14.045 -9.876 1.00 . A A . 127 GLU CA 1 1
17 36886 1 1 109 GLU CB C 1.232 13.498 -11.279 1.00 . A A . 127 GLU CB 1 1
17 36887 1 1 109 GLU CD C 1.161 14.186 -13.709 1.00 . A A . 127 GLU CD 1 1
17 36888 1 1 109 GLU CG C 1.886 14.313 -12.384 1.00 . A A . 127 GLU CG 1 1
17 36889 1 1 109 GLU H H 0.804 15.919 -10.576 1.00 . A A . 127 GLU H 1 1
17 36890 1 1 109 GLU HA H 0.967 13.438 -9.158 1.00 . A A . 127 GLU HA 1 1
17 36891 1 1 109 GLU HB3 H 0.167 13.487 -11.454 1.00 . A A . 127 GLU HB3 1 1
17 36892 1 1 109 GLU HG3 H 2.902 13.972 -12.512 1.00 . A A . 127 GLU HG3 1 1
17 36893 1 1 109 GLU N N 0.999 15.411 -9.762 1.00 . A A . 127 GLU N 1 1
17 36894 1 1 109 GLU O O 3.800 14.617 -10.240 1.00 . A A . 127 GLU O 1 1
17 36895 1 1 109 GLU OE1 O 0.119 13.500 -13.752 1.00 . A A . 127 GLU OE1 1 1
17 36896 1 1 109 GLU OE2 O 1.635 14.774 -14.704 1.00 . A A . 127 GLU OE2 1 1
17 36897 1 1 110 ASP C C 5.175 11.608 -8.216 1.00 . A A . 128 ASP C 1 1
17 36898 1 1 110 ASP CA C 4.739 13.066 -8.143 1.00 . A A . 128 ASP CA 1 1
17 36899 1 1 110 ASP CB C 4.945 13.604 -6.727 1.00 . A A . 128 ASP CB 1 1
17 36900 1 1 110 ASP CG C 6.394 13.948 -6.442 1.00 . A A . 128 ASP CG 1 1
17 36901 1 1 110 ASP H H 2.651 12.732 -8.044 1.00 . A A . 128 ASP H 1 1
17 36902 1 1 110 ASP HA H 5.343 13.644 -8.828 1.00 . A A . 128 ASP HA 1 1
17 36903 1 1 110 ASP HB3 H 4.625 12.857 -6.015 1.00 . A A . 128 ASP HB3 1 1
17 36904 1 1 110 ASP N N 3.343 13.214 -8.543 1.00 . A A . 128 ASP N 1 1
17 36905 1 1 110 ASP O O 4.636 10.751 -7.512 1.00 . A A . 128 ASP O 1 1
17 36906 1 1 110 ASP OD1 O 7.284 13.222 -6.935 1.00 . A A . 128 ASP OD1 1 1
17 36907 1 1 110 ASP OD2 O 6.638 14.942 -5.727 1.00 . A A . 128 ASP OD2 1 1
17 36908 1 1 111 CYS C C 7.859 9.726 -8.329 1.00 . A A . 129 CYS C 1 1
17 36909 1 1 111 CYS CA C 6.659 9.971 -9.239 1.00 . A A . 129 CYS CA 1 1
17 36910 1 1 111 CYS CB C 7.050 9.727 -10.697 1.00 . A A . 129 CYS CB 1 1
17 36911 1 1 111 CYS H H 6.542 12.053 -9.605 1.00 . A A . 129 CYS H 1 1
17 36912 1 1 111 CYS HA H 5.871 9.287 -8.967 1.00 . A A . 129 CYS HA 1 1
17 36913 1 1 111 CYS HB3 H 7.711 8.875 -10.747 1.00 . A A . 129 CYS HB3 1 1
17 36914 1 1 111 CYS N N 6.152 11.328 -9.073 1.00 . A A . 129 CYS N 1 1
17 36915 1 1 111 CYS O O 8.607 8.764 -8.516 1.00 . A A . 129 CYS O 1 1
17 36916 1 1 111 CYS SG S 5.638 9.400 -11.801 1.00 . A A . 129 CYS SG 1 1
17 36917 1 1 112 THR C C 8.716 10.839 -4.993 1.00 . A A . 130 THR C 1 1
17 36918 1 1 112 THR CA C 9.149 10.478 -6.408 1.00 . A A . 130 THR CA 1 1
17 36919 1 1 112 THR CB C 10.331 11.380 -6.816 1.00 . A A . 130 THR CB 1 1
17 36920 1 1 112 THR CG2 C 10.630 11.238 -8.301 1.00 . A A . 130 THR CG2 1 1
17 36921 1 1 112 THR H H 7.411 11.345 -7.249 1.00 . A A . 130 THR H 1 1
17 36922 1 1 112 THR HA H 9.485 9.452 -6.421 1.00 . A A . 130 THR HA 1 1
17 36923 1 1 112 THR HB H 11.204 11.076 -6.257 1.00 . A A . 130 THR HB 1 1
17 36924 1 1 112 THR HG1 H 9.511 13.126 -7.224 1.00 . A A . 130 THR HG1 1 1
17 36925 1 1 112 THR HG21 H 10.071 11.979 -8.853 1.00 . A A . 130 THR HG21 1 1
17 36926 1 1 112 THR HG22 H 10.347 10.251 -8.634 1.00 . A A . 130 THR HG22 1 1
17 36927 1 1 112 THR HG23 H 11.687 11.384 -8.470 1.00 . A A . 130 THR HG23 1 1
17 36928 1 1 112 THR N N 8.040 10.600 -7.345 1.00 . A A . 130 THR N 1 1
17 36929 1 1 112 THR O O 7.705 11.514 -4.796 1.00 . A A . 130 THR O 1 1
17 36930 1 1 112 THR OG1 O 10.033 12.746 -6.512 1.00 . A A . 130 THR OG1 1 1
17 36931 1 1 113 SER C C 10.454 10.911 -1.812 1.00 . A A . 131 SER C 1 1
17 36932 1 1 113 SER CA C 9.179 10.661 -2.609 1.00 . A A . 131 SER CA 1 1
17 36933 1 1 113 SER CB C 8.402 9.493 -1.998 1.00 . A A . 131 SER CB 1 1
17 36934 1 1 113 SER H H 10.279 9.855 -4.229 1.00 . A A . 131 SER H 1 1
17 36935 1 1 113 SER HA H 8.565 11.548 -2.572 1.00 . A A . 131 SER HA 1 1
17 36936 1 1 113 SER HB3 H 9.001 8.596 -2.058 1.00 . A A . 131 SER HB3 1 1
17 36937 1 1 113 SER HG H 8.357 8.992 -0.104 1.00 . A A . 131 SER HG 1 1
17 36938 1 1 113 SER N N 9.485 10.388 -4.009 1.00 . A A . 131 SER N 1 1
17 36939 1 1 113 SER O O 11.495 10.309 -2.078 1.00 . A A . 131 SER O 1 1
17 36940 1 1 113 SER OG O 8.089 9.744 -0.638 1.00 . A A . 131 SER OG 1 1
17 36941 1 1 114 VAL C C 11.166 12.011 1.487 1.00 . A A . 132 VAL C 1 1
17 36942 1 1 114 VAL CA C 11.513 12.135 0.007 1.00 . A A . 132 VAL CA 1 1
17 36943 1 1 114 VAL CB C 12.021 13.561 -0.272 1.00 . A A . 132 VAL CB 1 1
17 36944 1 1 114 VAL CG1 C 12.412 13.711 -1.735 1.00 . A A . 132 VAL CG1 1 1
17 36945 1 1 114 VAL CG2 C 10.967 14.587 0.114 1.00 . A A . 132 VAL CG2 1 1
17 36946 1 1 114 VAL H H 9.511 12.250 -0.667 1.00 . A A . 132 VAL H 1 1
17 36947 1 1 114 VAL HA H 12.308 11.439 -0.224 1.00 . A A . 132 VAL HA 1 1
17 36948 1 1 114 VAL HB H 12.900 13.733 0.331 1.00 . A A . 132 VAL HB 1 1
17 36949 1 1 114 VAL HG11 H 11.522 13.694 -2.349 1.00 . A A . 132 VAL HG11 1 1
17 36950 1 1 114 VAL HG12 H 12.928 14.650 -1.875 1.00 . A A . 132 VAL HG12 1 1
17 36951 1 1 114 VAL HG13 H 13.061 12.897 -2.020 1.00 . A A . 132 VAL HG13 1 1
17 36952 1 1 114 VAL HG21 H 10.680 15.155 -0.759 1.00 . A A . 132 VAL HG21 1 1
17 36953 1 1 114 VAL HG22 H 10.101 14.079 0.514 1.00 . A A . 132 VAL HG22 1 1
17 36954 1 1 114 VAL HG23 H 11.370 15.254 0.861 1.00 . A A . 132 VAL HG23 1 1
17 36955 1 1 114 VAL N N 10.367 11.804 -0.831 1.00 . A A . 132 VAL N 1 1
17 36956 1 1 114 VAL O O 11.791 12.645 2.338 1.00 . A A . 132 VAL O 1 1
17 36957 1 1 115 THR C C 10.153 9.613 3.674 1.00 . A A . 133 THR C 1 1
17 36958 1 1 115 THR CA C 9.731 10.986 3.163 1.00 . A A . 133 THR CA 1 1
17 36959 1 1 115 THR CB C 8.202 11.124 3.299 1.00 . A A . 133 THR CB 1 1
17 36960 1 1 115 THR CG2 C 7.707 12.377 2.595 1.00 . A A . 133 THR CG2 1 1
17 36961 1 1 115 THR H H 9.703 10.717 1.065 1.00 . A A . 133 THR H 1 1
17 36962 1 1 115 THR HA H 10.195 11.746 3.777 1.00 . A A . 133 THR HA 1 1
17 36963 1 1 115 THR HB H 7.954 11.197 4.349 1.00 . A A . 133 THR HB 1 1
17 36964 1 1 115 THR HG1 H 6.632 9.968 3.008 1.00 . A A . 133 THR HG1 1 1
17 36965 1 1 115 THR HG21 H 8.121 13.250 3.079 1.00 . A A . 133 THR HG21 1 1
17 36966 1 1 115 THR HG22 H 6.630 12.417 2.645 1.00 . A A . 133 THR HG22 1 1
17 36967 1 1 115 THR HG23 H 8.019 12.358 1.563 1.00 . A A . 133 THR HG23 1 1
17 36968 1 1 115 THR N N 10.163 11.193 1.787 1.00 . A A . 133 THR N 1 1
17 36969 1 1 115 THR O O 10.775 8.836 2.949 1.00 . A A . 133 THR O 1 1
17 36970 1 1 115 THR OG1 O 7.556 9.973 2.746 1.00 . A A . 133 THR OG1 1 1
17 36971 1 1 116 ASP C C 9.123 7.642 6.582 1.00 . A A . 134 ASP C 1 1
17 36972 1 1 116 ASP CA C 10.152 8.039 5.530 1.00 . A A . 134 ASP CA 1 1
17 36973 1 1 116 ASP CB C 11.545 8.104 6.159 1.00 . A A . 134 ASP CB 1 1
17 36974 1 1 116 ASP CG C 12.237 6.755 6.176 1.00 . A A . 134 ASP CG 1 1
17 36975 1 1 116 ASP H H 9.315 9.982 5.450 1.00 . A A . 134 ASP H 1 1
17 36976 1 1 116 ASP HA H 10.157 7.294 4.749 1.00 . A A . 134 ASP HA 1 1
17 36977 1 1 116 ASP HB3 H 11.456 8.457 7.176 1.00 . A A . 134 ASP HB3 1 1
17 36978 1 1 116 ASP N N 9.810 9.320 4.923 1.00 . A A . 134 ASP N 1 1
17 36979 1 1 116 ASP O O 8.327 8.470 7.029 1.00 . A A . 134 ASP O 1 1
17 36980 1 1 116 ASP OD1 O 12.406 6.162 5.090 1.00 . A A . 134 ASP OD1 1 1
17 36981 1 1 116 ASP OD2 O 12.608 6.292 7.275 1.00 . A A . 134 ASP OD2 1 1
17 36982 1 1 117 LEU C C 8.225 6.742 9.226 1.00 . A A . 135 LEU C 1 1
17 36983 1 1 117 LEU CA C 8.209 5.868 7.975 1.00 . A A . 135 LEU CA 1 1
17 36984 1 1 117 LEU CB C 8.560 4.425 8.342 1.00 . A A . 135 LEU CB 1 1
17 36985 1 1 117 LEU CD1 C 7.666 2.106 8.008 1.00 . A A . 135 LEU CD1 1 1
17 36986 1 1 117 LEU CD2 C 7.053 3.395 10.063 1.00 . A A . 135 LEU CD2 1 1
17 36987 1 1 117 LEU CG C 7.375 3.486 8.579 1.00 . A A . 135 LEU CG 1 1
17 36988 1 1 117 LEU H H 9.801 5.763 6.583 1.00 . A A . 135 LEU H 1 1
17 36989 1 1 117 LEU HA H 7.219 5.891 7.546 1.00 . A A . 135 LEU HA 1 1
17 36990 1 1 117 LEU HB3 H 9.149 4.449 9.248 1.00 . A A . 135 LEU HB3 1 1
17 36991 1 1 117 LEU HD11 H 6.757 1.682 7.612 1.00 . A A . 135 LEU HD11 1 1
17 36992 1 1 117 LEU HD12 H 8.050 1.469 8.790 1.00 . A A . 135 LEU HD12 1 1
17 36993 1 1 117 LEU HD13 H 8.399 2.190 7.220 1.00 . A A . 135 LEU HD13 1 1
17 36994 1 1 117 LEU HD21 H 7.710 4.053 10.614 1.00 . A A . 135 LEU HD21 1 1
17 36995 1 1 117 LEU HD22 H 7.197 2.379 10.400 1.00 . A A . 135 LEU HD22 1 1
17 36996 1 1 117 LEU HD23 H 6.028 3.690 10.228 1.00 . A A . 135 LEU HD23 1 1
17 36997 1 1 117 LEU HG H 6.506 3.880 8.070 1.00 . A A . 135 LEU HG 1 1
17 36998 1 1 117 LEU N N 9.143 6.374 6.975 1.00 . A A . 135 LEU N 1 1
17 36999 1 1 117 LEU O O 9.275 7.183 9.691 1.00 . A A . 135 LEU O 1 1
17 37000 1 1 118 PRO C C 7.426 7.123 12.234 1.00 . A A . 136 PRO C 1 1
17 37001 1 1 118 PRO CA C 6.882 7.816 10.990 1.00 . A A . 136 PRO CA 1 1
17 37002 1 1 118 PRO CB C 5.368 8.005 11.102 1.00 . A A . 136 PRO CB 1 1
17 37003 1 1 118 PRO CD C 5.739 6.502 9.281 1.00 . A A . 136 PRO CD 1 1
17 37004 1 1 118 PRO CG C 4.784 6.831 10.395 1.00 . A A . 136 PRO CG 1 1
17 37005 1 1 118 PRO HA H 7.359 8.779 10.877 1.00 . A A . 136 PRO HA 1 1
17 37006 1 1 118 PRO HB3 H 5.080 8.933 10.629 1.00 . A A . 136 PRO HB3 1 1
17 37007 1 1 118 PRO HD3 H 5.454 7.019 8.377 1.00 . A A . 136 PRO HD3 1 1
17 37008 1 1 118 PRO HG3 H 3.814 7.089 9.995 1.00 . A A . 136 PRO HG3 1 1
17 37009 1 1 118 PRO N N 7.033 6.995 9.783 1.00 . A A . 136 PRO N 1 1
17 37010 1 1 118 PRO O O 8.047 7.755 13.086 1.00 . A A . 136 PRO O 1 1
17 37011 1 1 119 ASN C C 8.335 3.754 13.012 1.00 . A A . 137 ASN C 1 1
17 37012 1 1 119 ASN CA C 7.655 5.039 13.471 1.00 . A A . 137 ASN CA 1 1
17 37013 1 1 119 ASN CB C 6.486 4.706 14.400 1.00 . A A . 137 ASN CB 1 1
17 37014 1 1 119 ASN CG C 6.140 5.854 15.330 1.00 . A A . 137 ASN CG 1 1
17 37015 1 1 119 ASN H H 6.686 5.369 11.618 1.00 . A A . 137 ASN H 1 1
17 37016 1 1 119 ASN HA H 8.372 5.639 14.012 1.00 . A A . 137 ASN HA 1 1
17 37017 1 1 119 ASN HB3 H 6.744 3.846 15.001 1.00 . A A . 137 ASN HB3 1 1
17 37018 1 1 119 ASN HD21 H 6.903 4.865 16.876 1.00 . A A . 137 ASN HD21 1 1
17 37019 1 1 119 ASN HD22 H 6.251 6.426 17.230 1.00 . A A . 137 ASN HD22 1 1
17 37020 1 1 119 ASN N N 7.189 5.818 12.332 1.00 . A A . 137 ASN N 1 1
17 37021 1 1 119 ASN ND2 N 6.464 5.700 16.607 1.00 . A A . 137 ASN ND2 1 1
17 37022 1 1 119 ASN O O 7.773 2.666 13.126 1.00 . A A . 137 ASN O 1 1
17 37023 1 1 119 ASN OD1 O 5.585 6.867 14.902 1.00 . A A . 137 ASN OD1 1 1
17 37024 1 1 120 ALA C C 10.503 1.711 13.125 1.00 . A A . 138 ALA C 1 1
17 37025 1 1 120 ALA CA C 10.311 2.738 12.014 1.00 . A A . 138 ALA CA 1 1
17 37026 1 1 120 ALA CB C 11.658 3.186 11.466 1.00 . A A . 138 ALA CB 1 1
17 37027 1 1 120 ALA H H 9.947 4.783 12.425 1.00 . A A . 138 ALA H 1 1
17 37028 1 1 120 ALA HA H 9.753 2.282 11.208 1.00 . A A . 138 ALA HA 1 1
17 37029 1 1 120 ALA HB1 H 12.281 2.320 11.298 1.00 . A A . 138 ALA HB1 1 1
17 37030 1 1 120 ALA HB2 H 11.509 3.710 10.535 1.00 . A A . 138 ALA HB2 1 1
17 37031 1 1 120 ALA HB3 H 12.135 3.842 12.178 1.00 . A A . 138 ALA HB3 1 1
17 37032 1 1 120 ALA N N 9.552 3.889 12.490 1.00 . A A . 138 ALA N 1 1
17 37033 1 1 120 ALA O O 11.432 1.815 13.925 1.00 . A A . 138 ALA O 1 1
17 37034 1 1 121 PHE C C 10.592 -1.467 13.721 1.00 . A A . 139 PHE C 1 1
17 37035 1 1 121 PHE CA C 9.691 -0.326 14.181 1.00 . A A . 139 PHE CA 1 1
17 37036 1 1 121 PHE CB C 8.292 -0.860 14.493 1.00 . A A . 139 PHE CB 1 1
17 37037 1 1 121 PHE CD1 C 8.088 -0.639 16.985 1.00 . A A . 139 PHE CD1 1 1
17 37038 1 1 121 PHE CD2 C 6.686 0.713 15.609 1.00 . A A . 139 PHE CD2 1 1
17 37039 1 1 121 PHE CE1 C 7.524 -0.077 18.115 1.00 . A A . 139 PHE CE1 1 1
17 37040 1 1 121 PHE CE2 C 6.120 1.276 16.735 1.00 . A A . 139 PHE CE2 1 1
17 37041 1 1 121 PHE CG C 7.677 -0.250 15.721 1.00 . A A . 139 PHE CG 1 1
17 37042 1 1 121 PHE CZ C 6.538 0.881 17.990 1.00 . A A . 139 PHE CZ 1 1
17 37043 1 1 121 PHE H H 8.900 0.693 12.501 1.00 . A A . 139 PHE H 1 1
17 37044 1 1 121 PHE HA H 10.108 0.110 15.076 1.00 . A A . 139 PHE HA 1 1
17 37045 1 1 121 PHE HB3 H 8.347 -1.927 14.646 1.00 . A A . 139 PHE HB3 1 1
17 37046 1 1 121 PHE HD1 H 8.860 -1.389 17.083 1.00 . A A . 139 PHE HD1 1 1
17 37047 1 1 121 PHE HD2 H 6.357 1.023 14.627 1.00 . A A . 139 PHE HD2 1 1
17 37048 1 1 121 PHE HE1 H 7.855 -0.390 19.094 1.00 . A A . 139 PHE HE1 1 1
17 37049 1 1 121 PHE HE2 H 5.347 2.026 16.635 1.00 . A A . 139 PHE HE2 1 1
17 37050 1 1 121 PHE HZ H 6.097 1.321 18.873 1.00 . A A . 139 PHE HZ 1 1
17 37051 1 1 121 PHE N N 9.619 0.720 13.167 1.00 . A A . 139 PHE N 1 1
17 37052 1 1 121 PHE O O 11.150 -1.429 12.624 1.00 . A A . 139 PHE O 1 1
17 37053 1 1 122 ASP C C 10.705 -4.846 13.897 1.00 . A A . 140 ASP C 1 1
17 37054 1 1 122 ASP CA C 11.563 -3.636 14.249 1.00 . A A . 140 ASP CA 1 1
17 37055 1 1 122 ASP CB C 12.480 -3.970 15.427 1.00 . A A . 140 ASP CB 1 1
17 37056 1 1 122 ASP CG C 13.661 -3.024 15.529 1.00 . A A . 140 ASP CG 1 1
17 37057 1 1 122 ASP H H 10.260 -2.454 15.427 1.00 . A A . 140 ASP H 1 1
17 37058 1 1 122 ASP HA H 12.170 -3.380 13.394 1.00 . A A . 140 ASP HA 1 1
17 37059 1 1 122 ASP HB3 H 12.858 -4.975 15.307 1.00 . A A . 140 ASP HB3 1 1
17 37060 1 1 122 ASP N N 10.731 -2.482 14.567 1.00 . A A . 140 ASP N 1 1
17 37061 1 1 122 ASP O O 10.066 -5.440 14.765 1.00 . A A . 140 ASP O 1 1
17 37062 1 1 122 ASP OD1 O 14.240 -2.680 14.476 1.00 . A A . 140 ASP OD1 1 1
17 37063 1 1 122 ASP OD2 O 14.005 -2.624 16.661 1.00 . A A . 140 ASP OD2 1 1
17 37064 1 1 123 GLY C C 9.991 -6.555 10.675 1.00 . A A . 141 GLY C 1 1
17 37065 1 1 123 GLY CA C 9.909 -6.343 12.173 1.00 . A A . 141 GLY CA 1 1
17 37066 1 1 123 GLY H H 11.222 -4.694 11.970 1.00 . A A . 141 GLY H 1 1
17 37067 1 1 123 GLY HA2 H 10.266 -7.231 12.673 1.00 . A A . 141 GLY HA2 1 1
17 37068 1 1 123 GLY HA3 H 8.875 -6.181 12.445 1.00 . A A . 141 GLY HA3 1 1
17 37069 1 1 123 GLY N N 10.693 -5.205 12.618 1.00 . A A . 141 GLY N 1 1
17 37070 1 1 123 GLY O O 10.426 -5.679 9.925 1.00 . A A . 141 GLY O 1 1
17 37071 1 1 124 PRO C C 8.562 -7.310 7.988 1.00 . A A . 142 PRO C 1 1
17 37072 1 1 124 PRO CA C 9.590 -8.096 8.795 1.00 . A A . 142 PRO CA 1 1
17 37073 1 1 124 PRO CB C 9.244 -9.587 8.794 1.00 . A A . 142 PRO CB 1 1
17 37074 1 1 124 PRO CD C 9.041 -8.834 11.054 1.00 . A A . 142 PRO CD 1 1
17 37075 1 1 124 PRO CG C 8.470 -9.796 10.049 1.00 . A A . 142 PRO CG 1 1
17 37076 1 1 124 PRO HA H 10.570 -7.952 8.364 1.00 . A A . 142 PRO HA 1 1
17 37077 1 1 124 PRO HB3 H 10.152 -10.170 8.789 1.00 . A A . 142 PRO HB3 1 1
17 37078 1 1 124 PRO HD3 H 9.832 -9.303 11.619 1.00 . A A . 142 PRO HD3 1 1
17 37079 1 1 124 PRO HG3 H 8.597 -10.813 10.393 1.00 . A A . 142 PRO HG3 1 1
17 37080 1 1 124 PRO N N 9.569 -7.743 10.218 1.00 . A A . 142 PRO N 1 1
17 37081 1 1 124 PRO O O 7.488 -7.821 7.671 1.00 . A A . 142 PRO O 1 1
17 37082 1 1 125 ILE C C 8.789 -4.232 6.026 1.00 . A A . 143 ILE C 1 1
17 37083 1 1 125 ILE CA C 8.003 -5.213 6.889 1.00 . A A . 143 ILE CA 1 1
17 37084 1 1 125 ILE CB C 7.051 -4.422 7.806 1.00 . A A . 143 ILE CB 1 1
17 37085 1 1 125 ILE CD1 C 5.254 -4.678 9.591 1.00 . A A . 143 ILE CD1 1 1
17 37086 1 1 125 ILE CG1 C 6.223 -5.380 8.666 1.00 . A A . 143 ILE CG1 1 1
17 37087 1 1 125 ILE CG2 C 6.142 -3.525 6.979 1.00 . A A . 143 ILE CG2 1 1
17 37088 1 1 125 ILE H H 9.767 -5.717 7.943 1.00 . A A . 143 ILE H 1 1
17 37089 1 1 125 ILE HA H 7.409 -5.846 6.247 1.00 . A A . 143 ILE HA 1 1
17 37090 1 1 125 ILE HB H 7.646 -3.794 8.450 1.00 . A A . 143 ILE HB 1 1
17 37091 1 1 125 ILE HD11 H 4.881 -5.380 10.322 1.00 . A A . 143 ILE HD11 1 1
17 37092 1 1 125 ILE HD12 H 5.758 -3.867 10.093 1.00 . A A . 143 ILE HD12 1 1
17 37093 1 1 125 ILE HD13 H 4.427 -4.286 9.016 1.00 . A A . 143 ILE HD13 1 1
17 37094 1 1 125 ILE HG13 H 6.890 -5.976 9.272 1.00 . A A . 143 ILE HG13 1 1
17 37095 1 1 125 ILE HG21 H 6.743 -2.835 6.406 1.00 . A A . 143 ILE HG21 1 1
17 37096 1 1 125 ILE HG22 H 5.553 -4.131 6.306 1.00 . A A . 143 ILE HG22 1 1
17 37097 1 1 125 ILE HG23 H 5.486 -2.973 7.634 1.00 . A A . 143 ILE HG23 1 1
17 37098 1 1 125 ILE N N 8.897 -6.068 7.661 1.00 . A A . 143 ILE N 1 1
17 37099 1 1 125 ILE O O 9.124 -3.131 6.463 1.00 . A A . 143 ILE O 1 1
17 37100 1 1 126 THR C C 8.889 -2.906 3.058 1.00 . A A . 144 THR C 1 1
17 37101 1 1 126 THR CA C 9.825 -3.796 3.865 1.00 . A A . 144 THR CA 1 1
17 37102 1 1 126 THR CB C 10.673 -4.641 2.899 1.00 . A A . 144 THR CB 1 1
17 37103 1 1 126 THR CG2 C 11.979 -3.936 2.566 1.00 . A A . 144 THR CG2 1 1
17 37104 1 1 126 THR H H 8.784 -5.527 4.502 1.00 . A A . 144 THR H 1 1
17 37105 1 1 126 THR HA H 10.491 -3.172 4.444 1.00 . A A . 144 THR HA 1 1
17 37106 1 1 126 THR HB H 10.116 -4.783 1.983 1.00 . A A . 144 THR HB 1 1
17 37107 1 1 126 THR HG1 H 11.685 -5.842 4.094 1.00 . A A . 144 THR HG1 1 1
17 37108 1 1 126 THR HG21 H 12.141 -3.130 3.266 1.00 . A A . 144 THR HG21 1 1
17 37109 1 1 126 THR HG22 H 11.929 -3.538 1.564 1.00 . A A . 144 THR HG22 1 1
17 37110 1 1 126 THR HG23 H 12.796 -4.640 2.635 1.00 . A A . 144 THR HG23 1 1
17 37111 1 1 126 THR N N 9.079 -4.639 4.793 1.00 . A A . 144 THR N 1 1
17 37112 1 1 126 THR O O 7.676 -3.119 3.041 1.00 . A A . 144 THR O 1 1
17 37113 1 1 126 THR OG1 O 10.951 -5.921 3.479 1.00 . A A . 144 THR OG1 1 1
17 37114 1 1 127 ILE C C 9.453 -0.538 0.347 1.00 . A A . 145 ILE C 1 1
17 37115 1 1 127 ILE CA C 8.673 -0.988 1.577 1.00 . A A . 145 ILE CA 1 1
17 37116 1 1 127 ILE CB C 8.250 0.253 2.383 1.00 . A A . 145 ILE CB 1 1
17 37117 1 1 127 ILE CD1 C 9.634 2.317 1.832 1.00 . A A . 145 ILE CD1 1 1
17 37118 1 1 127 ILE CG1 C 9.472 1.108 2.727 1.00 . A A . 145 ILE CG1 1 1
17 37119 1 1 127 ILE CG2 C 7.517 -0.164 3.651 1.00 . A A . 145 ILE CG2 1 1
17 37120 1 1 127 ILE H H 10.429 -1.792 2.442 1.00 . A A . 145 ILE H 1 1
17 37121 1 1 127 ILE HA H 7.781 -1.505 1.254 1.00 . A A . 145 ILE HA 1 1
17 37122 1 1 127 ILE HB H 7.571 0.835 1.778 1.00 . A A . 145 ILE HB 1 1
17 37123 1 1 127 ILE HD11 H 10.664 2.400 1.522 1.00 . A A . 145 ILE HD11 1 1
17 37124 1 1 127 ILE HD12 H 9.003 2.209 0.963 1.00 . A A . 145 ILE HD12 1 1
17 37125 1 1 127 ILE HD13 H 9.350 3.207 2.375 1.00 . A A . 145 ILE HD13 1 1
17 37126 1 1 127 ILE HG13 H 10.362 0.502 2.634 1.00 . A A . 145 ILE HG13 1 1
17 37127 1 1 127 ILE HG21 H 8.235 -0.443 4.407 1.00 . A A . 145 ILE HG21 1 1
17 37128 1 1 127 ILE HG22 H 6.919 0.661 4.008 1.00 . A A . 145 ILE HG22 1 1
17 37129 1 1 127 ILE HG23 H 6.876 -1.005 3.435 1.00 . A A . 145 ILE HG23 1 1
17 37130 1 1 127 ILE N N 9.459 -1.910 2.388 1.00 . A A . 145 ILE N 1 1
17 37131 1 1 127 ILE O O 10.667 -0.331 0.408 1.00 . A A . 145 ILE O 1 1
17 37132 1 1 128 THR C C 8.719 1.307 -2.556 1.00 . A A . 146 THR C 1 1
17 37133 1 1 128 THR CA C 9.376 0.042 -2.017 1.00 . A A . 146 THR CA 1 1
17 37134 1 1 128 THR CB C 9.301 -1.062 -3.089 1.00 . A A . 146 THR CB 1 1
17 37135 1 1 128 THR CG2 C 10.528 -1.958 -3.031 1.00 . A A . 146 THR CG2 1 1
17 37136 1 1 128 THR H H 7.787 -0.565 -0.756 1.00 . A A . 146 THR H 1 1
17 37137 1 1 128 THR HA H 10.417 0.246 -1.813 1.00 . A A . 146 THR HA 1 1
17 37138 1 1 128 THR HB H 9.261 -0.592 -4.062 1.00 . A A . 146 THR HB 1 1
17 37139 1 1 128 THR HG1 H 8.100 -2.187 -2.003 1.00 . A A . 146 THR HG1 1 1
17 37140 1 1 128 THR HG21 H 10.852 -2.059 -2.006 1.00 . A A . 146 THR HG21 1 1
17 37141 1 1 128 THR HG22 H 11.322 -1.519 -3.619 1.00 . A A . 146 THR HG22 1 1
17 37142 1 1 128 THR HG23 H 10.282 -2.931 -3.429 1.00 . A A . 146 THR HG23 1 1
17 37143 1 1 128 THR N N 8.751 -0.385 -0.772 1.00 . A A . 146 THR N 1 1
17 37144 1 1 128 THR O O 7.494 1.425 -2.567 1.00 . A A . 146 THR O 1 1
17 37145 1 1 128 THR OG1 O 8.118 -1.848 -2.901 1.00 . A A . 146 THR OG1 1 1
17 37146 1 1 129 ILE C C 9.638 3.789 -4.922 1.00 . A A . 147 ILE C 1 1
17 37147 1 1 129 ILE CA C 9.040 3.505 -3.548 1.00 . A A . 147 ILE CA 1 1
17 37148 1 1 129 ILE CB C 9.349 4.688 -2.612 1.00 . A A . 147 ILE CB 1 1
17 37149 1 1 129 ILE CD1 C 10.021 6.739 -3.962 1.00 . A A . 147 ILE CD1 1 1
17 37150 1 1 129 ILE CG1 C 8.906 6.004 -3.252 1.00 . A A . 147 ILE CG1 1 1
17 37151 1 1 129 ILE CG2 C 10.836 4.728 -2.283 1.00 . A A . 147 ILE CG2 1 1
17 37152 1 1 129 ILE H H 10.509 2.097 -2.969 1.00 . A A . 147 ILE H 1 1
17 37153 1 1 129 ILE HA H 7.967 3.421 -3.644 1.00 . A A . 147 ILE HA 1 1
17 37154 1 1 129 ILE HB H 8.807 4.542 -1.691 1.00 . A A . 147 ILE HB 1 1
17 37155 1 1 129 ILE HD11 H 10.567 6.047 -4.588 1.00 . A A . 147 ILE HD11 1 1
17 37156 1 1 129 ILE HD12 H 9.604 7.526 -4.572 1.00 . A A . 147 ILE HD12 1 1
17 37157 1 1 129 ILE HD13 H 10.692 7.167 -3.232 1.00 . A A . 147 ILE HD13 1 1
17 37158 1 1 129 ILE HG13 H 8.516 6.656 -2.484 1.00 . A A . 147 ILE HG13 1 1
17 37159 1 1 129 ILE HG21 H 11.407 4.685 -3.198 1.00 . A A . 147 ILE HG21 1 1
17 37160 1 1 129 ILE HG22 H 11.063 5.644 -1.760 1.00 . A A . 147 ILE HG22 1 1
17 37161 1 1 129 ILE HG23 H 11.089 3.884 -1.661 1.00 . A A . 147 ILE HG23 1 1
17 37162 1 1 129 ILE N N 9.542 2.249 -3.005 1.00 . A A . 147 ILE N 1 1
17 37163 1 1 129 ILE O O 10.837 3.617 -5.135 1.00 . A A . 147 ILE O 1 1
17 37164 1 1 130 VAL C C 9.898 5.907 -7.264 1.00 . A A . 148 VAL C 1 1
17 37165 1 1 130 VAL CA C 9.238 4.533 -7.204 1.00 . A A . 148 VAL CA 1 1
17 37166 1 1 130 VAL CB C 8.066 4.495 -8.203 1.00 . A A . 148 VAL CB 1 1
17 37167 1 1 130 VAL CG1 C 8.542 4.867 -9.600 1.00 . A A . 148 VAL CG1 1 1
17 37168 1 1 130 VAL CG2 C 7.410 3.123 -8.201 1.00 . A A . 148 VAL CG2 1 1
17 37169 1 1 130 VAL H H 7.846 4.341 -5.619 1.00 . A A . 148 VAL H 1 1
17 37170 1 1 130 VAL HA H 9.959 3.785 -7.498 1.00 . A A . 148 VAL HA 1 1
17 37171 1 1 130 VAL HB H 7.331 5.223 -7.893 1.00 . A A . 148 VAL HB 1 1
17 37172 1 1 130 VAL HG11 H 8.548 5.941 -9.703 1.00 . A A . 148 VAL HG11 1 1
17 37173 1 1 130 VAL HG12 H 9.540 4.484 -9.753 1.00 . A A . 148 VAL HG12 1 1
17 37174 1 1 130 VAL HG13 H 7.875 4.438 -10.332 1.00 . A A . 148 VAL HG13 1 1
17 37175 1 1 130 VAL HG21 H 8.108 2.391 -8.579 1.00 . A A . 148 VAL HG21 1 1
17 37176 1 1 130 VAL HG22 H 7.123 2.862 -7.192 1.00 . A A . 148 VAL HG22 1 1
17 37177 1 1 130 VAL HG23 H 6.533 3.142 -8.831 1.00 . A A . 148 VAL HG23 1 1
17 37178 1 1 130 VAL N N 8.792 4.225 -5.850 1.00 . A A . 148 VAL N 1 1
17 37179 1 1 130 VAL O O 9.356 6.889 -6.762 1.00 . A A . 148 VAL O 1 1
17 37180 1 1 131 ASN C C 11.424 7.948 -9.295 1.00 . A A . 149 ASN C 1 1
17 37181 1 1 131 ASN CA C 11.807 7.220 -8.011 1.00 . A A . 149 ASN CA 1 1
17 37182 1 1 131 ASN CB C 13.314 6.954 -7.992 1.00 . A A . 149 ASN CB 1 1
17 37183 1 1 131 ASN CG C 13.730 6.055 -6.844 1.00 . A A . 149 ASN CG 1 1
17 37184 1 1 131 ASN H H 11.454 5.147 -8.265 1.00 . A A . 149 ASN H 1 1
17 37185 1 1 131 ASN HA H 11.550 7.841 -7.166 1.00 . A A . 149 ASN HA 1 1
17 37186 1 1 131 ASN HB3 H 13.838 7.894 -7.896 1.00 . A A . 149 ASN HB3 1 1
17 37187 1 1 131 ASN HD21 H 13.387 7.516 -5.540 1.00 . A A . 149 ASN HD21 1 1
17 37188 1 1 131 ASN HD22 H 13.945 6.026 -4.868 1.00 . A A . 149 ASN HD22 1 1
17 37189 1 1 131 ASN N N 11.073 5.966 -7.885 1.00 . A A . 149 ASN N 1 1
17 37190 1 1 131 ASN ND2 N 13.682 6.585 -5.628 1.00 . A A . 149 ASN ND2 1 1
17 37191 1 1 131 ASN O O 10.464 7.574 -9.969 1.00 . A A . 149 ASN O 1 1
17 37192 1 1 131 ASN OD1 O 14.086 4.893 -7.049 1.00 . A A . 149 ASN OD1 1 1
17 37193 1 1 132 ARG C C 11.955 8.883 -12.072 1.00 . A A . 150 ARG C 1 1
17 37194 1 1 132 ARG CA C 11.920 9.769 -10.830 1.00 . A A . 150 ARG CA 1 1
17 37195 1 1 132 ARG CB C 12.947 10.895 -10.965 1.00 . A A . 150 ARG CB 1 1
17 37196 1 1 132 ARG CD C 15.376 11.513 -11.155 1.00 . A A . 150 ARG CD 1 1
17 37197 1 1 132 ARG CG C 14.343 10.408 -11.317 1.00 . A A . 150 ARG CG 1 1
17 37198 1 1 132 ARG CZ C 17.824 11.733 -11.122 1.00 . A A . 150 ARG CZ 1 1
17 37199 1 1 132 ARG H H 12.933 9.237 -9.049 1.00 . A A . 150 ARG H 1 1
17 37200 1 1 132 ARG HA H 10.935 10.202 -10.738 1.00 . A A . 150 ARG HA 1 1
17 37201 1 1 132 ARG HB3 H 13.002 11.430 -10.029 1.00 . A A . 150 ARG HB3 1 1
17 37202 1 1 132 ARG HD3 H 15.324 11.890 -10.145 1.00 . A A . 150 ARG HD3 1 1
17 37203 1 1 132 ARG HE H 16.831 10.153 -11.827 1.00 . A A . 150 ARG HE 1 1
17 37204 1 1 132 ARG HG3 H 14.348 10.070 -12.342 1.00 . A A . 150 ARG HG3 1 1
17 37205 1 1 132 ARG HH11 H 16.818 13.311 -10.361 1.00 . A A . 150 ARG HH11 1 1
17 37206 1 1 132 ARG HH12 H 18.544 13.453 -10.343 1.00 . A A . 150 ARG HH12 1 1
17 37207 1 1 132 ARG HH21 H 19.105 10.329 -11.809 1.00 . A A . 150 ARG HH21 1 1
17 37208 1 1 132 ARG HH22 H 19.845 11.757 -11.167 1.00 . A A . 150 ARG HH22 1 1
17 37209 1 1 132 ARG N N 12.181 8.988 -9.628 1.00 . A A . 150 ARG N 1 1
17 37210 1 1 132 ARG NE N 16.732 11.036 -11.414 1.00 . A A . 150 ARG NE 1 1
17 37211 1 1 132 ARG NH1 N 17.720 12.931 -10.563 1.00 . A A . 150 ARG NH1 1 1
17 37212 1 1 132 ARG NH2 N 19.024 11.231 -11.388 1.00 . A A . 150 ARG NH2 1 1
17 37213 1 1 132 ARG O O 11.305 9.178 -13.076 1.00 . A A . 150 ARG O 1 1
17 37214 1 1 133 ASP C C 11.468 6.338 -13.529 1.00 . A A . 151 ASP C 1 1
17 37215 1 1 133 ASP CA C 12.837 6.868 -13.114 1.00 . A A . 151 ASP CA 1 1
17 37216 1 1 133 ASP CB C 13.756 5.705 -12.741 1.00 . A A . 151 ASP CB 1 1
17 37217 1 1 133 ASP CG C 15.131 6.170 -12.304 1.00 . A A . 151 ASP CG 1 1
17 37218 1 1 133 ASP H H 13.212 7.617 -11.169 1.00 . A A . 151 ASP H 1 1
17 37219 1 1 133 ASP HA H 13.269 7.403 -13.946 1.00 . A A . 151 ASP HA 1 1
17 37220 1 1 133 ASP HB3 H 13.870 5.057 -13.597 1.00 . A A . 151 ASP HB3 1 1
17 37221 1 1 133 ASP N N 12.718 7.798 -11.997 1.00 . A A . 151 ASP N 1 1
17 37222 1 1 133 ASP O O 11.274 5.910 -14.666 1.00 . A A . 151 ASP O 1 1
17 37223 1 1 133 ASP OD1 O 15.819 6.830 -13.111 1.00 . A A . 151 ASP OD1 1 1
17 37224 1 1 133 ASP OD2 O 15.518 5.876 -11.153 1.00 . A A . 151 ASP OD2 1 1
17 37225 1 1 134 GLY C C 9.142 4.393 -13.127 1.00 . A A . 152 GLY C 1 1
17 37226 1 1 134 GLY CA C 9.179 5.890 -12.885 1.00 . A A . 152 GLY CA 1 1
17 37227 1 1 134 GLY H H 10.730 6.724 -11.708 1.00 . A A . 152 GLY H 1 1
17 37228 1 1 134 GLY HA2 H 8.539 6.126 -12.050 1.00 . A A . 152 GLY HA2 1 1
17 37229 1 1 134 GLY HA3 H 8.811 6.395 -13.765 1.00 . A A . 152 GLY HA3 1 1
17 37230 1 1 134 GLY N N 10.520 6.371 -12.598 1.00 . A A . 152 GLY N 1 1
17 37231 1 1 134 GLY O O 10.062 3.828 -13.719 1.00 . A A . 152 GLY O 1 1
17 37232 1 1 135 THR C C 9.159 1.564 -12.358 1.00 . A A . 153 THR C 1 1
17 37233 1 1 135 THR CA C 7.918 2.309 -12.836 1.00 . A A . 153 THR CA 1 1
17 37234 1 1 135 THR CB C 7.647 1.941 -14.307 1.00 . A A . 153 THR CB 1 1
17 37235 1 1 135 THR CG2 C 6.934 0.600 -14.405 1.00 . A A . 153 THR CG2 1 1
17 37236 1 1 135 THR H H 7.374 4.255 -12.205 1.00 . A A . 153 THR H 1 1
17 37237 1 1 135 THR HA H 7.071 1.993 -12.245 1.00 . A A . 153 THR HA 1 1
17 37238 1 1 135 THR HB H 8.592 1.869 -14.825 1.00 . A A . 153 THR HB 1 1
17 37239 1 1 135 THR HG1 H 6.067 3.119 -14.395 1.00 . A A . 153 THR HG1 1 1
17 37240 1 1 135 THR HG21 H 6.214 0.634 -15.209 1.00 . A A . 153 THR HG21 1 1
17 37241 1 1 135 THR HG22 H 6.427 0.392 -13.475 1.00 . A A . 153 THR HG22 1 1
17 37242 1 1 135 THR HG23 H 7.657 -0.176 -14.603 1.00 . A A . 153 THR HG23 1 1
17 37243 1 1 135 THR N N 8.073 3.749 -12.669 1.00 . A A . 153 THR N 1 1
17 37244 1 1 135 THR O O 9.491 0.496 -12.875 1.00 . A A . 153 THR O 1 1
17 37245 1 1 135 THR OG1 O 6.850 2.957 -14.926 1.00 . A A . 153 THR OG1 1 1
17 37246 1 1 136 ARG C C 11.220 1.882 -9.350 1.00 . A A . 154 ARG C 1 1
17 37247 1 1 136 ARG CA C 11.048 1.522 -10.823 1.00 . A A . 154 ARG CA 1 1
17 37248 1 1 136 ARG CB C 12.277 1.970 -11.616 1.00 . A A . 154 ARG CB 1 1
17 37249 1 1 136 ARG CD C 13.673 1.688 -13.688 1.00 . A A . 154 ARG CD 1 1
17 37250 1 1 136 ARG CG C 12.592 1.079 -12.806 1.00 . A A . 154 ARG CG 1 1
17 37251 1 1 136 ARG CZ C 16.112 1.981 -13.611 1.00 . A A . 154 ARG CZ 1 1
17 37252 1 1 136 ARG H H 9.529 2.984 -11.000 1.00 . A A . 154 ARG H 1 1
17 37253 1 1 136 ARG HA H 10.946 0.450 -10.911 1.00 . A A . 154 ARG HA 1 1
17 37254 1 1 136 ARG HB3 H 13.132 1.973 -10.958 1.00 . A A . 154 ARG HB3 1 1
17 37255 1 1 136 ARG HD3 H 13.356 2.675 -13.991 1.00 . A A . 154 ARG HD3 1 1
17 37256 1 1 136 ARG HE H 14.946 1.720 -12.015 1.00 . A A . 154 ARG HE 1 1
17 37257 1 1 136 ARG HG3 H 11.695 0.943 -13.391 1.00 . A A . 154 ARG HG3 1 1
17 37258 1 1 136 ARG HH11 H 15.307 2.022 -15.464 1.00 . A A . 154 ARG HH11 1 1
17 37259 1 1 136 ARG HH12 H 17.027 2.226 -15.397 1.00 . A A . 154 ARG HH12 1 1
17 37260 1 1 136 ARG HH21 H 17.208 1.989 -11.915 1.00 . A A . 154 ARG HH21 1 1
17 37261 1 1 136 ARG HH22 H 18.106 2.208 -13.378 1.00 . A A . 154 ARG HH22 1 1
17 37262 1 1 136 ARG N N 9.843 2.133 -11.370 1.00 . A A . 154 ARG N 1 1
17 37263 1 1 136 ARG NE N 14.952 1.793 -12.993 1.00 . A A . 154 ARG NE 1 1
17 37264 1 1 136 ARG NH1 N 16.152 2.085 -14.933 1.00 . A A . 154 ARG NH1 1 1
17 37265 1 1 136 ARG NH2 N 17.235 2.066 -12.910 1.00 . A A . 154 ARG NH2 1 1
17 37266 1 1 136 ARG O O 11.614 3.000 -9.016 1.00 . A A . 154 ARG O 1 1
17 37267 1 1 137 TYR C C 12.475 1.499 -6.657 1.00 . A A . 155 TYR C 1 1
17 37268 1 1 137 TYR CA C 11.041 1.145 -7.038 1.00 . A A . 155 TYR CA 1 1
17 37269 1 1 137 TYR CB C 10.592 -0.100 -6.274 1.00 . A A . 155 TYR CB 1 1
17 37270 1 1 137 TYR CD1 C 12.627 -1.587 -6.426 1.00 . A A . 155 TYR CD1 1 1
17 37271 1 1 137 TYR CD2 C 10.604 -2.345 -7.431 1.00 . A A . 155 TYR CD2 1 1
17 37272 1 1 137 TYR CE1 C 13.268 -2.743 -6.830 1.00 . A A . 155 TYR CE1 1 1
17 37273 1 1 137 TYR CE2 C 11.236 -3.505 -7.838 1.00 . A A . 155 TYR CE2 1 1
17 37274 1 1 137 TYR CG C 11.287 -1.367 -6.718 1.00 . A A . 155 TYR CG 1 1
17 37275 1 1 137 TYR CZ C 12.567 -3.699 -7.536 1.00 . A A . 155 TYR CZ 1 1
17 37276 1 1 137 TYR H H 10.614 0.057 -8.803 1.00 . A A . 155 TYR H 1 1
17 37277 1 1 137 TYR HA H 10.396 1.970 -6.773 1.00 . A A . 155 TYR HA 1 1
17 37278 1 1 137 TYR HB3 H 9.530 -0.238 -6.416 1.00 . A A . 155 TYR HB3 1 1
17 37279 1 1 137 TYR HD1 H 13.173 -0.836 -5.872 1.00 . A A . 155 TYR HD1 1 1
17 37280 1 1 137 TYR HD2 H 9.561 -2.191 -7.666 1.00 . A A . 155 TYR HD2 1 1
17 37281 1 1 137 TYR HE1 H 14.310 -2.895 -6.593 1.00 . A A . 155 TYR HE1 1 1
17 37282 1 1 137 TYR HE2 H 10.688 -4.254 -8.391 1.00 . A A . 155 TYR HE2 1 1
17 37283 1 1 137 TYR HH H 12.550 -5.474 -8.269 1.00 . A A . 155 TYR HH 1 1
17 37284 1 1 137 TYR N N 10.922 0.928 -8.476 1.00 . A A . 155 TYR N 1 1
17 37285 1 1 137 TYR O O 13.339 1.655 -7.522 1.00 . A A . 155 TYR O 1 1
17 37286 1 1 137 TYR OH O 13.200 -4.851 -7.940 1.00 . A A . 155 TYR OH 1 1
17 37287 1 1 138 VAL C C 14.881 0.702 -4.625 1.00 . A A . 156 VAL C 1 1
17 37288 1 1 138 VAL CA C 14.051 1.958 -4.860 1.00 . A A . 156 VAL CA 1 1
17 37289 1 1 138 VAL CB C 13.974 2.762 -3.548 1.00 . A A . 156 VAL CB 1 1
17 37290 1 1 138 VAL CG1 C 13.299 1.944 -2.459 1.00 . A A . 156 VAL CG1 1 1
17 37291 1 1 138 VAL CG2 C 15.362 3.204 -3.112 1.00 . A A . 156 VAL CG2 1 1
17 37292 1 1 138 VAL H H 11.992 1.488 -4.717 1.00 . A A . 156 VAL H 1 1
17 37293 1 1 138 VAL HA H 14.543 2.569 -5.603 1.00 . A A . 156 VAL HA 1 1
17 37294 1 1 138 VAL HB H 13.377 3.646 -3.725 1.00 . A A . 156 VAL HB 1 1
17 37295 1 1 138 VAL HG11 H 12.674 2.588 -1.859 1.00 . A A . 156 VAL HG11 1 1
17 37296 1 1 138 VAL HG12 H 12.693 1.171 -2.910 1.00 . A A . 156 VAL HG12 1 1
17 37297 1 1 138 VAL HG13 H 14.053 1.490 -1.831 1.00 . A A . 156 VAL HG13 1 1
17 37298 1 1 138 VAL HG21 H 15.864 3.682 -3.941 1.00 . A A . 156 VAL HG21 1 1
17 37299 1 1 138 VAL HG22 H 15.278 3.902 -2.291 1.00 . A A . 156 VAL HG22 1 1
17 37300 1 1 138 VAL HG23 H 15.932 2.343 -2.794 1.00 . A A . 156 VAL HG23 1 1
17 37301 1 1 138 VAL N N 12.721 1.625 -5.358 1.00 . A A . 156 VAL N 1 1
17 37302 1 1 138 VAL O O 14.410 -0.259 -4.018 1.00 . A A . 156 VAL O 1 1
17 37303 1 1 139 GLN C C 18.326 0.002 -4.299 1.00 . A A . 157 GLN C 1 1
17 37304 1 1 139 GLN CA C 17.015 -0.422 -4.952 1.00 . A A . 157 GLN CA 1 1
17 37305 1 1 139 GLN CB C 17.293 -1.071 -6.308 1.00 . A A . 157 GLN CB 1 1
17 37306 1 1 139 GLN CD C 17.831 -0.710 -8.752 1.00 . A A . 157 GLN CD 1 1
17 37307 1 1 139 GLN CG C 17.743 -0.083 -7.373 1.00 . A A . 157 GLN CG 1 1
17 37308 1 1 139 GLN H H 16.435 1.512 -5.585 1.00 . A A . 157 GLN H 1 1
17 37309 1 1 139 GLN HA H 16.526 -1.142 -4.313 1.00 . A A . 157 GLN HA 1 1
17 37310 1 1 139 GLN HB3 H 16.391 -1.554 -6.655 1.00 . A A . 157 GLN HB3 1 1
17 37311 1 1 139 GLN HE21 H 16.870 0.840 -9.545 1.00 . A A . 157 GLN HE21 1 1
17 37312 1 1 139 GLN HE22 H 17.333 -0.405 -10.651 1.00 . A A . 157 GLN HE22 1 1
17 37313 1 1 139 GLN HG3 H 18.718 0.297 -7.105 1.00 . A A . 157 GLN HG3 1 1
17 37314 1 1 139 GLN N N 16.118 0.717 -5.109 1.00 . A A . 157 GLN N 1 1
17 37315 1 1 139 GLN NE2 N 17.289 -0.023 -9.750 1.00 . A A . 157 GLN NE2 1 1
17 37316 1 1 139 GLN O O 18.880 -0.717 -3.466 1.00 . A A . 157 GLN O 1 1
17 37317 1 1 139 GLN OE1 O 18.380 -1.800 -8.916 1.00 . A A . 157 GLN OE1 1 1
17 37318 1 1 140 LYS C C 19.794 2.617 -2.947 1.00 . A A . 158 LYS C 1 1
17 37319 1 1 140 LYS CA C 20.065 1.698 -4.134 1.00 . A A . 158 LYS CA 1 1
17 37320 1 1 140 LYS CB C 20.842 2.455 -5.213 1.00 . A A . 158 LYS CB 1 1
17 37321 1 1 140 LYS CD C 22.374 2.333 -7.199 1.00 . A A . 158 LYS CD 1 1
17 37322 1 1 140 LYS CE C 23.782 2.479 -6.642 1.00 . A A . 158 LYS CE 1 1
17 37323 1 1 140 LYS CG C 21.479 1.550 -6.253 1.00 . A A . 158 LYS CG 1 1
17 37324 1 1 140 LYS H H 18.332 1.703 -5.350 1.00 . A A . 158 LYS H 1 1
17 37325 1 1 140 LYS HA H 20.657 0.859 -3.798 1.00 . A A . 158 LYS HA 1 1
17 37326 1 1 140 LYS HB3 H 21.625 3.030 -4.738 1.00 . A A . 158 LYS HB3 1 1
17 37327 1 1 140 LYS HD3 H 21.952 3.317 -7.350 1.00 . A A . 158 LYS HD3 1 1
17 37328 1 1 140 LYS HE3 H 24.113 1.516 -6.283 1.00 . A A . 158 LYS HE3 1 1
17 37329 1 1 140 LYS HG3 H 20.697 1.071 -6.826 1.00 . A A . 158 LYS HG3 1 1
17 37330 1 1 140 LYS HZ1 H 24.223 3.275 -8.522 1.00 . A A . 158 LYS HZ1 1 1
17 37331 1 1 140 LYS HZ2 H 25.398 2.209 -7.937 1.00 . A A . 158 LYS HZ2 1 1
17 37332 1 1 140 LYS HZ3 H 25.283 3.773 -7.302 1.00 . A A . 158 LYS HZ3 1 1
17 37333 1 1 140 LYS N N 18.819 1.174 -4.682 1.00 . A A . 158 LYS N 1 1
17 37334 1 1 140 LYS NZ N 24.739 2.968 -7.672 1.00 . A A . 158 LYS NZ 1 1
17 37335 1 1 140 LYS O O 18.643 2.880 -2.603 1.00 . A A . 158 LYS O 1 1
17 37336 1 1 141 GLY C C 21.168 5.404 -1.488 1.00 . A A . 159 GLY C 1 1
17 37337 1 1 141 GLY CA C 20.720 3.989 -1.183 1.00 . A A . 159 GLY CA 1 1
17 37338 1 1 141 GLY H H 21.758 2.858 -2.643 1.00 . A A . 159 GLY H 1 1
17 37339 1 1 141 GLY HA2 H 19.683 4.007 -0.885 1.00 . A A . 159 GLY HA2 1 1
17 37340 1 1 141 GLY HA3 H 21.313 3.603 -0.366 1.00 . A A . 159 GLY HA3 1 1
17 37341 1 1 141 GLY N N 20.865 3.102 -2.325 1.00 . A A . 159 GLY N 1 1
17 37342 1 1 141 GLY O O 22.255 5.817 -1.083 1.00 . A A . 159 GLY O 1 1
17 37343 1 1 142 GLU C C 19.458 8.442 -2.310 1.00 . A A . 160 GLU C 1 1
17 37344 1 1 142 GLU CA C 20.649 7.523 -2.564 1.00 . A A . 160 GLU CA 1 1
17 37345 1 1 142 GLU CB C 21.066 7.607 -4.033 1.00 . A A . 160 GLU CB 1 1
17 37346 1 1 142 GLU CD C 22.132 9.014 -5.841 1.00 . A A . 160 GLU CD 1 1
17 37347 1 1 142 GLU CG C 21.481 9.002 -4.471 1.00 . A A . 160 GLU CG 1 1
17 37348 1 1 142 GLU H H 19.480 5.761 -2.497 1.00 . A A . 160 GLU H 1 1
17 37349 1 1 142 GLU HA H 21.475 7.845 -1.946 1.00 . A A . 160 GLU HA 1 1
17 37350 1 1 142 GLU HB3 H 20.236 7.292 -4.648 1.00 . A A . 160 GLU HB3 1 1
17 37351 1 1 142 GLU HG3 H 22.185 9.395 -3.752 1.00 . A A . 160 GLU HG3 1 1
17 37352 1 1 142 GLU N N 20.332 6.147 -2.203 1.00 . A A . 160 GLU N 1 1
17 37353 1 1 142 GLU O O 18.307 8.005 -2.328 1.00 . A A . 160 GLU O 1 1
17 37354 1 1 142 GLU OE1 O 23.345 8.732 -5.923 1.00 . A A . 160 GLU OE1 1 1
17 37355 1 1 142 GLU OE2 O 21.427 9.306 -6.831 1.00 . A A . 160 GLU OE2 1 1
17 37356 1 1 143 TYR C C 19.004 12.022 -2.503 1.00 . A A . 161 TYR C 1 1
17 37357 1 1 143 TYR CA C 18.695 10.699 -1.810 1.00 . A A . 161 TYR CA 1 1
17 37358 1 1 143 TYR CB C 18.541 10.921 -0.304 1.00 . A A . 161 TYR CB 1 1
17 37359 1 1 143 TYR CD1 C 17.894 13.330 0.087 1.00 . A A . 161 TYR CD1 1 1
17 37360 1 1 143 TYR CD2 C 16.216 11.658 0.347 1.00 . A A . 161 TYR CD2 1 1
17 37361 1 1 143 TYR CE1 C 16.974 14.310 0.410 1.00 . A A . 161 TYR CE1 1 1
17 37362 1 1 143 TYR CE2 C 15.288 12.632 0.670 1.00 . A A . 161 TYR CE2 1 1
17 37363 1 1 143 TYR CG C 17.531 11.990 0.049 1.00 . A A . 161 TYR CG 1 1
17 37364 1 1 143 TYR CZ C 15.674 13.957 0.700 1.00 . A A . 161 TYR CZ 1 1
17 37365 1 1 143 TYR H H 20.678 10.007 -2.070 1.00 . A A . 161 TYR H 1 1
17 37366 1 1 143 TYR HA H 17.768 10.306 -2.202 1.00 . A A . 161 TYR HA 1 1
17 37367 1 1 143 TYR HB3 H 19.494 11.216 0.108 1.00 . A A . 161 TYR HB3 1 1
17 37368 1 1 143 TYR HD1 H 18.913 13.605 -0.142 1.00 . A A . 161 TYR HD1 1 1
17 37369 1 1 143 TYR HD2 H 15.918 10.620 0.323 1.00 . A A . 161 TYR HD2 1 1
17 37370 1 1 143 TYR HE1 H 17.275 15.348 0.434 1.00 . A A . 161 TYR HE1 1 1
17 37371 1 1 143 TYR HE2 H 14.270 12.354 0.898 1.00 . A A . 161 TYR HE2 1 1
17 37372 1 1 143 TYR HH H 14.693 15.005 1.976 1.00 . A A . 161 TYR HH 1 1
17 37373 1 1 143 TYR N N 19.742 9.718 -2.070 1.00 . A A . 161 TYR N 1 1
17 37374 1 1 143 TYR O O 20.116 12.541 -2.409 1.00 . A A . 161 TYR O 1 1
17 37375 1 1 143 TYR OH O 14.754 14.928 1.022 1.00 . A A . 161 TYR OH 1 1
17 37376 1 1 144 ARG C C 16.817 14.408 -4.303 1.00 . A A . 162 ARG C 1 1
17 37377 1 1 144 ARG CA C 18.171 13.828 -3.906 1.00 . A A . 162 ARG CA 1 1
17 37378 1 1 144 ARG CB C 19.039 13.631 -5.150 1.00 . A A . 162 ARG CB 1 1
17 37379 1 1 144 ARG CD C 20.885 14.602 -6.552 1.00 . A A . 162 ARG CD 1 1
17 37380 1 1 144 ARG CG C 19.711 14.904 -5.632 1.00 . A A . 162 ARG CG 1 1
17 37381 1 1 144 ARG CZ C 23.054 13.448 -6.445 1.00 . A A . 162 ARG CZ 1 1
17 37382 1 1 144 ARG H H 17.144 12.104 -3.233 1.00 . A A . 162 ARG H 1 1
17 37383 1 1 144 ARG HA H 18.664 14.521 -3.241 1.00 . A A . 162 ARG HA 1 1
17 37384 1 1 144 ARG HB3 H 18.420 13.252 -5.948 1.00 . A A . 162 ARG HB3 1 1
17 37385 1 1 144 ARG HD3 H 21.235 15.528 -6.984 1.00 . A A . 162 ARG HD3 1 1
17 37386 1 1 144 ARG HE H 21.931 13.915 -4.864 1.00 . A A . 162 ARG HE 1 1
17 37387 1 1 144 ARG HG3 H 20.070 15.457 -4.777 1.00 . A A . 162 ARG HG3 1 1
17 37388 1 1 144 ARG HH11 H 22.435 13.925 -8.309 1.00 . A A . 162 ARG HH11 1 1
17 37389 1 1 144 ARG HH12 H 23.961 13.111 -8.218 1.00 . A A . 162 ARG HH12 1 1
17 37390 1 1 144 ARG HH21 H 23.940 12.843 -4.732 1.00 . A A . 162 ARG HH21 1 1
17 37391 1 1 144 ARG HH22 H 24.817 12.496 -6.185 1.00 . A A . 162 ARG HH22 1 1
17 37392 1 1 144 ARG N N 18.009 12.565 -3.197 1.00 . A A . 162 ARG N 1 1
17 37393 1 1 144 ARG NE N 21.987 13.963 -5.840 1.00 . A A . 162 ARG NE 1 1
17 37394 1 1 144 ARG NH1 N 23.159 13.498 -7.765 1.00 . A A . 162 ARG NH1 1 1
17 37395 1 1 144 ARG NH2 N 24.015 12.882 -5.729 1.00 . A A . 162 ARG NH2 1 1
17 37396 1 1 144 ARG O O 15.881 13.670 -4.615 1.00 . A A . 162 ARG O 1 1
17 37397 1 1 145 THR C C 15.693 17.914 -4.779 1.00 . A A . 163 THR C 1 1
17 37398 1 1 145 THR CA C 15.479 16.411 -4.648 1.00 . A A . 163 THR CA 1 1
17 37399 1 1 145 THR CB C 14.376 16.151 -3.606 1.00 . A A . 163 THR CB 1 1
17 37400 1 1 145 THR CG2 C 14.889 16.414 -2.197 1.00 . A A . 163 THR CG2 1 1
17 37401 1 1 145 THR H H 17.500 16.266 -4.033 1.00 . A A . 163 THR H 1 1
17 37402 1 1 145 THR HA H 15.147 16.020 -5.599 1.00 . A A . 163 THR HA 1 1
17 37403 1 1 145 THR HB H 14.073 15.116 -3.675 1.00 . A A . 163 THR HB 1 1
17 37404 1 1 145 THR HG1 H 13.334 17.810 -3.385 1.00 . A A . 163 THR HG1 1 1
17 37405 1 1 145 THR HG21 H 14.078 16.308 -1.493 1.00 . A A . 163 THR HG21 1 1
17 37406 1 1 145 THR HG22 H 15.286 17.416 -2.141 1.00 . A A . 163 THR HG22 1 1
17 37407 1 1 145 THR HG23 H 15.666 15.704 -1.960 1.00 . A A . 163 THR HG23 1 1
17 37408 1 1 145 THR N N 16.718 15.734 -4.291 1.00 . A A . 163 THR N 1 1
17 37409 1 1 145 THR O O 16.590 18.480 -4.156 1.00 . A A . 163 THR O 1 1
17 37410 1 1 145 THR OG1 O 13.245 16.987 -3.870 1.00 . A A . 163 THR OG1 1 1
17 37411 1 1 146 ASN C C 13.831 20.492 -6.704 1.00 . A A . 164 ASN C 1 1
17 37412 1 1 146 ASN CA C 14.963 19.996 -5.809 1.00 . A A . 164 ASN CA 1 1
17 37413 1 1 146 ASN CB C 16.315 20.348 -6.435 1.00 . A A . 164 ASN CB 1 1
17 37414 1 1 146 ASN CG C 16.764 21.754 -6.087 1.00 . A A . 164 ASN CG 1 1
17 37415 1 1 146 ASN H H 14.170 18.050 -6.066 1.00 . A A . 164 ASN H 1 1
17 37416 1 1 146 ASN HA H 14.885 20.480 -4.847 1.00 . A A . 164 ASN HA 1 1
17 37417 1 1 146 ASN HB3 H 16.241 20.267 -7.509 1.00 . A A . 164 ASN HB3 1 1
17 37418 1 1 146 ASN HD21 H 17.223 21.176 -4.241 1.00 . A A . 164 ASN HD21 1 1
17 37419 1 1 146 ASN HD22 H 17.506 22.844 -4.599 1.00 . A A . 164 ASN HD22 1 1
17 37420 1 1 146 ASN N N 14.865 18.557 -5.596 1.00 . A A . 164 ASN N 1 1
17 37421 1 1 146 ASN ND2 N 17.210 21.944 -4.851 1.00 . A A . 164 ASN ND2 1 1
17 37422 1 1 146 ASN O O 14.043 20.893 -7.850 1.00 . A A . 164 ASN O 1 1
17 37423 1 1 146 ASN OD1 O 16.711 22.658 -6.920 1.00 . A A . 164 ASN OD1 1 1
17 37424 1 1 147 PRO C C 11.395 22.422 -7.119 1.00 . A A . 165 PRO C 1 1
17 37425 1 1 147 PRO CA C 11.412 20.913 -6.903 1.00 . A A . 165 PRO CA 1 1
17 37426 1 1 147 PRO CB C 10.257 20.488 -5.994 1.00 . A A . 165 PRO CB 1 1
17 37427 1 1 147 PRO CD C 12.277 20.003 -4.812 1.00 . A A . 165 PRO CD 1 1
17 37428 1 1 147 PRO CG C 10.849 20.437 -4.628 1.00 . A A . 165 PRO CG 1 1
17 37429 1 1 147 PRO HA H 11.324 20.413 -7.858 1.00 . A A . 165 PRO HA 1 1
17 37430 1 1 147 PRO HB3 H 9.888 19.522 -6.301 1.00 . A A . 165 PRO HB3 1 1
17 37431 1 1 147 PRO HD3 H 12.357 18.928 -4.743 1.00 . A A . 165 PRO HD3 1 1
17 37432 1 1 147 PRO HG3 H 10.314 19.719 -4.024 1.00 . A A . 165 PRO HG3 1 1
17 37433 1 1 147 PRO N N 12.602 20.467 -6.172 1.00 . A A . 165 PRO N 1 1
17 37434 1 1 147 PRO O O 10.587 22.939 -7.891 1.00 . A A . 165 PRO O 1 1
17 37435 1 1 148 GLU C C 13.159 24.974 -7.798 1.00 . A A . 166 GLU C 1 1
17 37436 1 1 148 GLU CA C 12.378 24.575 -6.548 1.00 . A A . 166 GLU CA 1 1
17 37437 1 1 148 GLU CB C 13.042 25.169 -5.305 1.00 . A A . 166 GLU CB 1 1
17 37438 1 1 148 GLU CD C 11.248 26.707 -4.415 1.00 . A A . 166 GLU CD 1 1
17 37439 1 1 148 GLU CG C 12.632 26.606 -5.025 1.00 . A A . 166 GLU CG 1 1
17 37440 1 1 148 GLU H H 12.909 22.654 -5.833 1.00 . A A . 166 GLU H 1 1
17 37441 1 1 148 GLU HA H 11.373 24.962 -6.628 1.00 . A A . 166 GLU HA 1 1
17 37442 1 1 148 GLU HB3 H 14.114 25.144 -5.438 1.00 . A A . 166 GLU HB3 1 1
17 37443 1 1 148 GLU HG3 H 12.643 27.158 -5.954 1.00 . A A . 166 GLU HG3 1 1
17 37444 1 1 148 GLU N N 12.291 23.123 -6.432 1.00 . A A . 166 GLU N 1 1
17 37445 1 1 148 GLU O O 14.225 25.585 -7.707 1.00 . A A . 166 GLU O 1 1
17 37446 1 1 148 GLU OE1 O 10.956 25.941 -3.474 1.00 . A A . 166 GLU OE1 1 1
17 37447 1 1 148 GLU OE2 O 10.456 27.555 -4.880 1.00 . A A . 166 GLU OE2 1 1
17 37448 1 1 149 ASP C C 12.310 25.697 -11.151 1.00 . A A . 167 ASP C 1 1
17 37449 1 1 149 ASP CA C 13.267 24.948 -10.228 1.00 . A A . 167 ASP CA 1 1
17 37450 1 1 149 ASP CB C 13.760 23.672 -10.913 1.00 . A A . 167 ASP CB 1 1
17 37451 1 1 149 ASP CG C 14.597 23.962 -12.144 1.00 . A A . 167 ASP CG 1 1
17 37452 1 1 149 ASP H H 11.769 24.141 -8.968 1.00 . A A . 167 ASP H 1 1
17 37453 1 1 149 ASP HA H 14.114 25.583 -10.017 1.00 . A A . 167 ASP HA 1 1
17 37454 1 1 149 ASP HB3 H 12.908 23.078 -11.210 1.00 . A A . 167 ASP HB3 1 1
17 37455 1 1 149 ASP N N 12.621 24.626 -8.961 1.00 . A A . 167 ASP N 1 1
17 37456 1 1 149 ASP O O 11.529 25.085 -11.879 1.00 . A A . 167 ASP O 1 1
17 37457 1 1 149 ASP OD1 O 15.823 24.146 -11.997 1.00 . A A . 167 ASP OD1 1 1
17 37458 1 1 149 ASP OD2 O 14.025 24.006 -13.253 1.00 . A A . 167 ASP OD2 1 1
17 37459 1 1 150 ILE C C 12.339 28.795 -12.819 1.00 . A A . 168 ILE C 1 1
17 37460 1 1 150 ILE CA C 11.516 27.856 -11.943 1.00 . A A . 168 ILE CA 1 1
17 37461 1 1 150 ILE CB C 10.543 28.690 -11.090 1.00 . A A . 168 ILE CB 1 1
17 37462 1 1 150 ILE CD1 C 8.246 29.767 -11.308 1.00 . A A . 168 ILE CD1 1 1
17 37463 1 1 150 ILE CG1 C 9.559 29.443 -11.987 1.00 . A A . 168 ILE CG1 1 1
17 37464 1 1 150 ILE CG2 C 11.313 29.661 -10.207 1.00 . A A . 168 ILE CG2 1 1
17 37465 1 1 150 ILE H H 13.020 27.453 -10.510 1.00 . A A . 168 ILE H 1 1
17 37466 1 1 150 ILE HA H 10.936 27.203 -12.580 1.00 . A A . 168 ILE HA 1 1
17 37467 1 1 150 ILE HB H 9.993 28.017 -10.449 1.00 . A A . 168 ILE HB 1 1
17 37468 1 1 150 ILE HD11 H 7.534 30.106 -12.044 1.00 . A A . 168 ILE HD11 1 1
17 37469 1 1 150 ILE HD12 H 7.868 28.883 -10.818 1.00 . A A . 168 ILE HD12 1 1
17 37470 1 1 150 ILE HD13 H 8.404 30.545 -10.574 1.00 . A A . 168 ILE HD13 1 1
17 37471 1 1 150 ILE HG13 H 9.343 28.840 -12.858 1.00 . A A . 168 ILE HG13 1 1
17 37472 1 1 150 ILE HG21 H 11.057 29.486 -9.172 1.00 . A A . 168 ILE HG21 1 1
17 37473 1 1 150 ILE HG22 H 12.372 29.510 -10.344 1.00 . A A . 168 ILE HG22 1 1
17 37474 1 1 150 ILE HG23 H 11.055 30.674 -10.475 1.00 . A A . 168 ILE HG23 1 1
17 37475 1 1 150 ILE N N 12.376 27.024 -11.112 1.00 . A A . 168 ILE N 1 1
17 37476 1 1 150 ILE O O 13.417 29.241 -12.426 1.00 . A A . 168 ILE O 1 1
17 37477 1 1 151 TYR C C 11.699 31.246 -15.185 1.00 . A A . 169 TYR C 1 1
17 37478 1 1 151 TYR CA C 12.510 29.977 -14.940 1.00 . A A . 169 TYR CA 1 1
17 37479 1 1 151 TYR CB C 12.765 29.258 -16.265 1.00 . A A . 169 TYR CB 1 1
17 37480 1 1 151 TYR CD1 C 15.152 30.046 -16.502 1.00 . A A . 169 TYR CD1 1 1
17 37481 1 1 151 TYR CD2 C 13.716 30.224 -18.395 1.00 . A A . 169 TYR CD2 1 1
17 37482 1 1 151 TYR CE1 C 16.192 30.590 -17.233 1.00 . A A . 169 TYR CE1 1 1
17 37483 1 1 151 TYR CE2 C 14.749 30.768 -19.133 1.00 . A A . 169 TYR CE2 1 1
17 37484 1 1 151 TYR CG C 13.899 29.853 -17.069 1.00 . A A . 169 TYR CG 1 1
17 37485 1 1 151 TYR CZ C 15.985 30.949 -18.547 1.00 . A A . 169 TYR CZ 1 1
17 37486 1 1 151 TYR H H 10.960 28.705 -14.264 1.00 . A A . 169 TYR H 1 1
17 37487 1 1 151 TYR HA H 13.459 30.249 -14.500 1.00 . A A . 169 TYR HA 1 1
17 37488 1 1 151 TYR HB3 H 11.870 29.303 -16.869 1.00 . A A . 169 TYR HB3 1 1
17 37489 1 1 151 TYR HD1 H 15.311 29.763 -15.470 1.00 . A A . 169 TYR HD1 1 1
17 37490 1 1 151 TYR HD2 H 12.747 30.082 -18.851 1.00 . A A . 169 TYR HD2 1 1
17 37491 1 1 151 TYR HE1 H 17.159 30.732 -16.773 1.00 . A A . 169 TYR HE1 1 1
17 37492 1 1 151 TYR HE2 H 14.589 31.049 -20.163 1.00 . A A . 169 TYR HE2 1 1
17 37493 1 1 151 TYR HH H 17.289 30.869 -19.957 1.00 . A A . 169 TYR HH 1 1
17 37494 1 1 151 TYR N N 11.823 29.091 -14.007 1.00 . A A . 169 TYR N 1 1
17 37495 1 1 151 TYR O O 11.102 31.438 -16.244 1.00 . A A . 169 TYR O 1 1
17 37496 1 1 151 TYR OH O 17.017 31.491 -19.279 1.00 . A A . 169 TYR OH 1 1
17 37497 1 1 152 PRO C C 11.582 34.379 -15.241 1.00 . A A . 170 PRO C 1 1
17 37498 1 1 152 PRO CA C 10.944 33.402 -14.261 1.00 . A A . 170 PRO CA 1 1
17 37499 1 1 152 PRO CB C 11.022 33.949 -12.834 1.00 . A A . 170 PRO CB 1 1
17 37500 1 1 152 PRO CD C 12.365 31.972 -12.888 1.00 . A A . 170 PRO CD 1 1
17 37501 1 1 152 PRO CG C 12.251 33.332 -12.259 1.00 . A A . 170 PRO CG 1 1
17 37502 1 1 152 PRO HA H 9.910 33.245 -14.533 1.00 . A A . 170 PRO HA 1 1
17 37503 1 1 152 PRO HB3 H 10.140 33.658 -12.283 1.00 . A A . 170 PRO HB3 1 1
17 37504 1 1 152 PRO HD3 H 11.868 31.231 -12.279 1.00 . A A . 170 PRO HD3 1 1
17 37505 1 1 152 PRO HG3 H 12.149 33.241 -11.187 1.00 . A A . 170 PRO HG3 1 1
17 37506 1 1 152 PRO N N 11.676 32.135 -14.180 1.00 . A A . 170 PRO N 1 1
17 37507 1 1 152 PRO O O 12.487 35.132 -14.882 1.00 . A A . 170 PRO O 1 1
17 37508 1 1 153 SER C C 11.470 36.708 -17.116 1.00 . A A . 171 SER C 1 1
17 37509 1 1 153 SER CA C 11.633 35.245 -17.516 1.00 . A A . 171 SER CA 1 1
17 37510 1 1 153 SER CB C 10.923 34.987 -18.847 1.00 . A A . 171 SER CB 1 1
17 37511 1 1 153 SER H H 10.383 33.740 -16.708 1.00 . A A . 171 SER H 1 1
17 37512 1 1 153 SER HA H 12.685 35.030 -17.631 1.00 . A A . 171 SER HA 1 1
17 37513 1 1 153 SER HB3 H 11.232 34.028 -19.236 1.00 . A A . 171 SER HB3 1 1
17 37514 1 1 153 SER HG H 9.232 34.118 -18.377 1.00 . A A . 171 SER HG 1 1
17 37515 1 1 153 SER N N 11.105 34.362 -16.482 1.00 . A A . 171 SER N 1 1
17 37516 1 1 153 SER O O 10.357 37.230 -17.069 1.00 . A A . 171 SER O 1 1
17 37517 1 1 153 SER OG O 9.517 34.982 -18.682 1.00 . A A . 171 SER OG 1 1
17 37518 1 1 154 ASN C C 13.564 39.579 -17.258 1.00 . A A . 172 ASN C 1 1
17 37519 1 1 154 ASN CA C 12.573 38.768 -16.431 1.00 . A A . 172 ASN CA 1 1
17 37520 1 1 154 ASN CB C 12.902 38.902 -14.943 1.00 . A A . 172 ASN CB 1 1
17 37521 1 1 154 ASN CG C 12.383 40.199 -14.350 1.00 . A A . 172 ASN CG 1 1
17 37522 1 1 154 ASN H H 13.447 36.894 -16.884 1.00 . A A . 172 ASN H 1 1
17 37523 1 1 154 ASN HA H 11.579 39.150 -16.605 1.00 . A A . 172 ASN HA 1 1
17 37524 1 1 154 ASN HB3 H 13.974 38.871 -14.813 1.00 . A A . 172 ASN HB3 1 1
17 37525 1 1 154 ASN HD21 H 11.386 39.191 -12.956 1.00 . A A . 172 ASN HD21 1 1
17 37526 1 1 154 ASN HD22 H 11.241 40.911 -12.889 1.00 . A A . 172 ASN HD22 1 1
17 37527 1 1 154 ASN N N 12.590 37.364 -16.829 1.00 . A A . 172 ASN N 1 1
17 37528 1 1 154 ASN ND2 N 11.590 40.089 -13.292 1.00 . A A . 172 ASN ND2 1 1
17 37529 1 1 154 ASN O O 14.607 40.015 -16.770 1.00 . A A . 172 ASN O 1 1
17 37530 1 1 154 ASN OD1 O 12.694 41.284 -14.839 1.00 . A A . 172 ASN OD1 1 1
17 37531 1 1 155 PRO C C 14.113 42.036 -19.128 1.00 . A A . 173 PRO C 1 1
17 37532 1 1 155 PRO CA C 14.081 40.549 -19.464 1.00 . A A . 173 PRO CA 1 1
17 37533 1 1 155 PRO CB C 13.418 40.322 -20.824 1.00 . A A . 173 PRO CB 1 1
17 37534 1 1 155 PRO CD C 12.006 39.297 -19.190 1.00 . A A . 173 PRO CD 1 1
17 37535 1 1 155 PRO CG C 11.994 40.025 -20.505 1.00 . A A . 173 PRO CG 1 1
17 37536 1 1 155 PRO HA H 15.091 40.164 -19.484 1.00 . A A . 173 PRO HA 1 1
17 37537 1 1 155 PRO HB3 H 13.892 39.493 -21.326 1.00 . A A . 173 PRO HB3 1 1
17 37538 1 1 155 PRO HD3 H 12.055 38.230 -19.349 1.00 . A A . 173 PRO HD3 1 1
17 37539 1 1 155 PRO HG3 H 11.569 39.397 -21.276 1.00 . A A . 173 PRO HG3 1 1
17 37540 1 1 155 PRO N N 13.234 39.788 -18.541 1.00 . A A . 173 PRO N 1 1
17 37541 1 1 155 PRO O O 13.110 42.610 -18.702 1.00 . A A . 173 PRO O 1 1
17 37542 1 1 156 THR C C 16.411 44.724 -20.016 1.00 . A A . 174 THR C 1 1
17 37543 1 1 156 THR CA C 15.437 44.077 -19.039 1.00 . A A . 174 THR CA 1 1
17 37544 1 1 156 THR CB C 15.938 44.309 -17.601 1.00 . A A . 174 THR CB 1 1
17 37545 1 1 156 THR CG2 C 14.920 43.816 -16.585 1.00 . A A . 174 THR CG2 1 1
17 37546 1 1 156 THR H H 16.037 42.145 -19.662 1.00 . A A . 174 THR H 1 1
17 37547 1 1 156 THR HA H 14.470 44.551 -19.141 1.00 . A A . 174 THR HA 1 1
17 37548 1 1 156 THR HB H 16.087 45.370 -17.455 1.00 . A A . 174 THR HB 1 1
17 37549 1 1 156 THR HG1 H 17.896 44.276 -17.352 1.00 . A A . 174 THR HG1 1 1
17 37550 1 1 156 THR HG21 H 15.083 42.767 -16.391 1.00 . A A . 174 THR HG21 1 1
17 37551 1 1 156 THR HG22 H 13.923 43.960 -16.976 1.00 . A A . 174 THR HG22 1 1
17 37552 1 1 156 THR HG23 H 15.029 44.374 -15.666 1.00 . A A . 174 THR HG23 1 1
17 37553 1 1 156 THR N N 15.273 42.657 -19.322 1.00 . A A . 174 THR N 1 1
17 37554 1 1 156 THR O O 17.575 44.333 -20.096 1.00 . A A . 174 THR O 1 1
17 37555 1 1 156 THR OG1 O 17.184 43.632 -17.402 1.00 . A A . 174 THR OG1 1 1
17 37556 1 1 157 ASP C C 17.392 47.658 -21.106 1.00 . A A . 175 ASP C 1 1
17 37557 1 1 157 ASP CA C 16.757 46.418 -21.729 1.00 . A A . 175 ASP CA 1 1
17 37558 1 1 157 ASP CB C 15.926 46.814 -22.950 1.00 . A A . 175 ASP CB 1 1
17 37559 1 1 157 ASP CG C 16.774 47.391 -24.065 1.00 . A A . 175 ASP CG 1 1
17 37560 1 1 157 ASP H H 14.991 45.981 -20.648 1.00 . A A . 175 ASP H 1 1
17 37561 1 1 157 ASP HA H 17.543 45.746 -22.042 1.00 . A A . 175 ASP HA 1 1
17 37562 1 1 157 ASP HB3 H 15.197 47.554 -22.655 1.00 . A A . 175 ASP HB3 1 1
17 37563 1 1 157 ASP N N 15.928 45.715 -20.757 1.00 . A A . 175 ASP N 1 1
17 37564 1 1 157 ASP O O 16.732 48.681 -20.927 1.00 . A A . 175 ASP O 1 1
17 37565 1 1 157 ASP OD1 O 17.808 46.780 -24.402 1.00 . A A . 175 ASP OD1 1 1
17 37566 1 1 157 ASP OD2 O 16.404 48.458 -24.602 1.00 . A A . 175 ASP OD2 1 1
17 37567 1 1 158 ASP C C 19.728 49.733 -21.218 1.00 . A A . 176 ASP C 1 1
17 37568 1 1 158 ASP CA C 19.399 48.671 -20.174 1.00 . A A . 176 ASP CA 1 1
17 37569 1 1 158 ASP CB C 20.684 48.172 -19.511 1.00 . A A . 176 ASP CB 1 1
17 37570 1 1 158 ASP CG C 21.479 47.248 -20.414 1.00 . A A . 176 ASP CG 1 1
17 37571 1 1 158 ASP H H 19.148 46.715 -20.944 1.00 . A A . 176 ASP H 1 1
17 37572 1 1 158 ASP HA H 18.764 49.110 -19.419 1.00 . A A . 176 ASP HA 1 1
17 37573 1 1 158 ASP HB3 H 20.432 47.634 -18.610 1.00 . A A . 176 ASP HB3 1 1
17 37574 1 1 158 ASP N N 18.675 47.558 -20.776 1.00 . A A . 176 ASP N 1 1
17 37575 1 1 158 ASP O O 19.563 50.929 -20.974 1.00 . A A . 176 ASP O 1 1
17 37576 1 1 158 ASP OD1 O 21.097 46.066 -20.538 1.00 . A A . 176 ASP OD1 1 1
17 37577 1 1 158 ASP OD2 O 22.484 47.707 -20.996 1.00 . A A . 176 ASP OD2 1 1
17 37578 1 1 159 ASP C C 21.648 51.167 -23.020 1.00 . A A . 177 ASP C 1 1
17 37579 1 1 159 ASP CA C 20.550 50.202 -23.460 1.00 . A A . 177 ASP CA 1 1
17 37580 1 1 159 ASP CB C 19.320 50.986 -23.917 1.00 . A A . 177 ASP CB 1 1
17 37581 1 1 159 ASP CG C 19.543 51.695 -25.238 1.00 . A A . 177 ASP CG 1 1
17 37582 1 1 159 ASP H H 20.308 48.325 -22.513 1.00 . A A . 177 ASP H 1 1
17 37583 1 1 159 ASP HA H 20.918 49.612 -24.285 1.00 . A A . 177 ASP HA 1 1
17 37584 1 1 159 ASP HB3 H 19.072 51.724 -23.169 1.00 . A A . 177 ASP HB3 1 1
17 37585 1 1 159 ASP N N 20.198 49.290 -22.378 1.00 . A A . 177 ASP N 1 1
17 37586 1 1 159 ASP O O 21.688 52.318 -23.453 1.00 . A A . 177 ASP O 1 1
17 37587 1 1 159 ASP OD1 O 20.658 51.585 -25.788 1.00 . A A . 177 ASP OD1 1 1
17 37588 1 1 159 ASP OD2 O 18.604 52.362 -25.721 1.00 . A A . 177 ASP OD2 1 1
17 37589 1 1 160 VAL C C 24.971 50.791 -21.812 1.00 . A A . 178 VAL C 1 1
17 37590 1 1 160 VAL CA C 23.635 51.508 -21.655 1.00 . A A . 178 VAL CA 1 1
17 37591 1 1 160 VAL CB C 23.432 51.874 -20.173 1.00 . A A . 178 VAL CB 1 1
17 37592 1 1 160 VAL CG1 C 22.118 52.615 -19.980 1.00 . A A . 178 VAL CG1 1 1
17 37593 1 1 160 VAL CG2 C 23.483 50.627 -19.304 1.00 . A A . 178 VAL CG2 1 1
17 37594 1 1 160 VAL H H 22.453 49.762 -21.844 1.00 . A A . 178 VAL H 1 1
17 37595 1 1 160 VAL HA H 23.658 52.422 -22.230 1.00 . A A . 178 VAL HA 1 1
17 37596 1 1 160 VAL HB H 24.236 52.529 -19.872 1.00 . A A . 178 VAL HB 1 1
17 37597 1 1 160 VAL HG11 H 21.499 52.074 -19.281 1.00 . A A . 178 VAL HG11 1 1
17 37598 1 1 160 VAL HG12 H 22.316 53.606 -19.596 1.00 . A A . 178 VAL HG12 1 1
17 37599 1 1 160 VAL HG13 H 21.606 52.693 -20.929 1.00 . A A . 178 VAL HG13 1 1
17 37600 1 1 160 VAL HG21 H 23.270 49.759 -19.910 1.00 . A A . 178 VAL HG21 1 1
17 37601 1 1 160 VAL HG22 H 24.469 50.529 -18.871 1.00 . A A . 178 VAL HG22 1 1
17 37602 1 1 160 VAL HG23 H 22.750 50.707 -18.515 1.00 . A A . 178 VAL HG23 1 1
17 37603 1 1 160 VAL N N 22.536 50.688 -22.155 1.00 . A A . 178 VAL N 1 1
17 37604 1 1 160 VAL O O 25.040 49.701 -22.380 1.00 . A A . 178 VAL O 1 1
18 37605 1 1 3 GLN C C 7.996 -10.492 4.329 1.00 . A A . 21 GLN C 1 1
18 37606 1 1 3 GLN CA C 9.202 -11.020 5.098 1.00 . A A . 21 GLN CA 1 1
18 37607 1 1 3 GLN CB C 8.906 -12.419 5.640 1.00 . A A . 21 GLN CB 1 1
18 37608 1 1 3 GLN CD C 8.147 -12.183 8.039 1.00 . A A . 21 GLN CD 1 1
18 37609 1 1 3 GLN CG C 7.733 -12.460 6.607 1.00 . A A . 21 GLN CG 1 1
18 37610 1 1 3 GLN H H 9.695 -10.487 7.087 1.00 . A A . 21 GLN H 1 1
18 37611 1 1 3 GLN HA H 10.045 -11.075 4.426 1.00 . A A . 21 GLN HA 1 1
18 37612 1 1 3 GLN HB3 H 9.781 -12.785 6.155 1.00 . A A . 21 GLN HB3 1 1
18 37613 1 1 3 GLN HE21 H 9.120 -13.914 8.120 1.00 . A A . 21 GLN HE21 1 1
18 37614 1 1 3 GLN HE22 H 9.168 -12.959 9.557 1.00 . A A . 21 GLN HE22 1 1
18 37615 1 1 3 GLN HG3 H 7.280 -13.440 6.563 1.00 . A A . 21 GLN HG3 1 1
18 37616 1 1 3 GLN N N 9.559 -10.119 6.189 1.00 . A A . 21 GLN N 1 1
18 37617 1 1 3 GLN NE2 N 8.886 -13.113 8.633 1.00 . A A . 21 GLN NE2 1 1
18 37618 1 1 3 GLN O O 7.222 -11.265 3.763 1.00 . A A . 21 GLN O 1 1
18 37619 1 1 3 GLN OE1 O 7.807 -11.143 8.605 1.00 . A A . 21 GLN OE1 1 1
18 37620 1 1 4 ILE C C 7.165 -7.246 2.941 1.00 . A A . 22 ILE C 1 1
18 37621 1 1 4 ILE CA C 6.727 -8.543 3.615 1.00 . A A . 22 ILE CA 1 1
18 37622 1 1 4 ILE CB C 5.559 -8.241 4.572 1.00 . A A . 22 ILE CB 1 1
18 37623 1 1 4 ILE CD1 C 4.453 -10.507 4.221 1.00 . A A . 22 ILE CD1 1 1
18 37624 1 1 4 ILE CG1 C 5.051 -9.534 5.214 1.00 . A A . 22 ILE CG1 1 1
18 37625 1 1 4 ILE CG2 C 4.435 -7.535 3.829 1.00 . A A . 22 ILE CG2 1 1
18 37626 1 1 4 ILE H H 8.490 -8.610 4.785 1.00 . A A . 22 ILE H 1 1
18 37627 1 1 4 ILE HA H 6.379 -9.230 2.858 1.00 . A A . 22 ILE HA 1 1
18 37628 1 1 4 ILE HB H 5.918 -7.580 5.346 1.00 . A A . 22 ILE HB 1 1
18 37629 1 1 4 ILE HD11 H 4.534 -10.100 3.225 1.00 . A A . 22 ILE HD11 1 1
18 37630 1 1 4 ILE HD12 H 4.986 -11.445 4.272 1.00 . A A . 22 ILE HD12 1 1
18 37631 1 1 4 ILE HD13 H 3.413 -10.671 4.460 1.00 . A A . 22 ILE HD13 1 1
18 37632 1 1 4 ILE HG13 H 4.289 -9.290 5.941 1.00 . A A . 22 ILE HG13 1 1
18 37633 1 1 4 ILE HG21 H 3.607 -7.369 4.502 1.00 . A A . 22 ILE HG21 1 1
18 37634 1 1 4 ILE HG22 H 4.791 -6.586 3.458 1.00 . A A . 22 ILE HG22 1 1
18 37635 1 1 4 ILE HG23 H 4.110 -8.147 3.001 1.00 . A A . 22 ILE HG23 1 1
18 37636 1 1 4 ILE N N 7.840 -9.172 4.316 1.00 . A A . 22 ILE N 1 1
18 37637 1 1 4 ILE O O 7.432 -6.247 3.610 1.00 . A A . 22 ILE O 1 1
18 37638 1 1 5 ASP C C 6.424 -5.253 0.469 1.00 . A A . 23 ASP C 1 1
18 37639 1 1 5 ASP CA C 7.638 -6.095 0.849 1.00 . A A . 23 ASP CA 1 1
18 37640 1 1 5 ASP CB C 8.397 -6.518 -0.409 1.00 . A A . 23 ASP CB 1 1
18 37641 1 1 5 ASP CG C 9.486 -5.533 -0.786 1.00 . A A . 23 ASP CG 1 1
18 37642 1 1 5 ASP H H 7.010 -8.097 1.138 1.00 . A A . 23 ASP H 1 1
18 37643 1 1 5 ASP HA H 8.291 -5.502 1.471 1.00 . A A . 23 ASP HA 1 1
18 37644 1 1 5 ASP HB3 H 7.701 -6.590 -1.234 1.00 . A A . 23 ASP HB3 1 1
18 37645 1 1 5 ASP N N 7.236 -7.271 1.615 1.00 . A A . 23 ASP N 1 1
18 37646 1 1 5 ASP O O 5.417 -5.776 -0.010 1.00 . A A . 23 ASP O 1 1
18 37647 1 1 5 ASP OD1 O 9.149 -4.414 -1.227 1.00 . A A . 23 ASP OD1 1 1
18 37648 1 1 5 ASP OD2 O 10.675 -5.879 -0.636 1.00 . A A . 23 ASP OD2 1 1
18 37649 1 1 6 LEU C C 5.809 -2.131 -0.807 1.00 . A A . 24 LEU C 1 1
18 37650 1 1 6 LEU CA C 5.438 -3.031 0.367 1.00 . A A . 24 LEU CA 1 1
18 37651 1 1 6 LEU CB C 5.087 -2.178 1.587 1.00 . A A . 24 LEU CB 1 1
18 37652 1 1 6 LEU CD1 C 2.658 -2.796 1.652 1.00 . A A . 24 LEU CD1 1 1
18 37653 1 1 6 LEU CD2 C 4.301 -4.041 3.070 1.00 . A A . 24 LEU CD2 1 1
18 37654 1 1 6 LEU CG C 3.942 -2.693 2.460 1.00 . A A . 24 LEU CG 1 1
18 37655 1 1 6 LEU H H 7.354 -3.589 1.070 1.00 . A A . 24 LEU H 1 1
18 37656 1 1 6 LEU HA H 4.576 -3.622 0.092 1.00 . A A . 24 LEU HA 1 1
18 37657 1 1 6 LEU HB3 H 4.818 -1.192 1.236 1.00 . A A . 24 LEU HB3 1 1
18 37658 1 1 6 LEU HD11 H 2.745 -3.605 0.941 1.00 . A A . 24 LEU HD11 1 1
18 37659 1 1 6 LEU HD12 H 2.491 -1.870 1.123 1.00 . A A . 24 LEU HD12 1 1
18 37660 1 1 6 LEU HD13 H 1.828 -2.987 2.316 1.00 . A A . 24 LEU HD13 1 1
18 37661 1 1 6 LEU HD21 H 3.511 -4.356 3.735 1.00 . A A . 24 LEU HD21 1 1
18 37662 1 1 6 LEU HD22 H 5.224 -3.951 3.624 1.00 . A A . 24 LEU HD22 1 1
18 37663 1 1 6 LEU HD23 H 4.422 -4.771 2.283 1.00 . A A . 24 LEU HD23 1 1
18 37664 1 1 6 LEU HG H 3.771 -1.995 3.269 1.00 . A A . 24 LEU HG 1 1
18 37665 1 1 6 LEU N N 6.527 -3.947 0.686 1.00 . A A . 24 LEU N 1 1
18 37666 1 1 6 LEU O O 6.694 -1.285 -0.696 1.00 . A A . 24 LEU O 1 1
18 37667 1 1 7 ASN C C 4.350 -0.405 -3.266 1.00 . A A . 25 ASN C 1 1
18 37668 1 1 7 ASN CA C 5.380 -1.522 -3.124 1.00 . A A . 25 ASN CA 1 1
18 37669 1 1 7 ASN CB C 5.359 -2.411 -4.370 1.00 . A A . 25 ASN CB 1 1
18 37670 1 1 7 ASN CG C 5.330 -1.606 -5.655 1.00 . A A . 25 ASN CG 1 1
18 37671 1 1 7 ASN H H 4.429 -3.010 -1.957 1.00 . A A . 25 ASN H 1 1
18 37672 1 1 7 ASN HA H 6.361 -1.081 -3.024 1.00 . A A . 25 ASN HA 1 1
18 37673 1 1 7 ASN HB3 H 4.484 -3.042 -4.341 1.00 . A A . 25 ASN HB3 1 1
18 37674 1 1 7 ASN HD21 H 3.343 -1.667 -5.675 1.00 . A A . 25 ASN HD21 1 1
18 37675 1 1 7 ASN HD22 H 4.083 -0.818 -6.985 1.00 . A A . 25 ASN HD22 1 1
18 37676 1 1 7 ASN N N 5.123 -2.318 -1.930 1.00 . A A . 25 ASN N 1 1
18 37677 1 1 7 ASN ND2 N 4.130 -1.336 -6.155 1.00 . A A . 25 ASN ND2 1 1
18 37678 1 1 7 ASN O O 3.177 -0.585 -2.934 1.00 . A A . 25 ASN O 1 1
18 37679 1 1 7 ASN OD1 O 6.373 -1.231 -6.190 1.00 . A A . 25 ASN OD1 1 1
18 37680 1 1 8 ILE C C 4.230 2.622 -5.246 1.00 . A A . 26 ILE C 1 1
18 37681 1 1 8 ILE CA C 3.913 1.888 -3.947 1.00 . A A . 26 ILE CA 1 1
18 37682 1 1 8 ILE CB C 4.018 2.879 -2.772 1.00 . A A . 26 ILE CB 1 1
18 37683 1 1 8 ILE CD1 C 5.092 1.672 -0.806 1.00 . A A . 26 ILE CD1 1 1
18 37684 1 1 8 ILE CG1 C 3.806 2.151 -1.443 1.00 . A A . 26 ILE CG1 1 1
18 37685 1 1 8 ILE CG2 C 3.005 4.002 -2.934 1.00 . A A . 26 ILE CG2 1 1
18 37686 1 1 8 ILE H H 5.741 0.825 -4.005 1.00 . A A . 26 ILE H 1 1
18 37687 1 1 8 ILE HA H 2.898 1.521 -3.994 1.00 . A A . 26 ILE HA 1 1
18 37688 1 1 8 ILE HB H 5.005 3.313 -2.784 1.00 . A A . 26 ILE HB 1 1
18 37689 1 1 8 ILE HD11 H 4.890 1.324 0.197 1.00 . A A . 26 ILE HD11 1 1
18 37690 1 1 8 ILE HD12 H 5.508 0.866 -1.391 1.00 . A A . 26 ILE HD12 1 1
18 37691 1 1 8 ILE HD13 H 5.800 2.490 -0.766 1.00 . A A . 26 ILE HD13 1 1
18 37692 1 1 8 ILE HG13 H 3.177 1.288 -1.609 1.00 . A A . 26 ILE HG13 1 1
18 37693 1 1 8 ILE HG21 H 2.146 3.637 -3.481 1.00 . A A . 26 ILE HG21 1 1
18 37694 1 1 8 ILE HG22 H 2.690 4.345 -1.960 1.00 . A A . 26 ILE HG22 1 1
18 37695 1 1 8 ILE HG23 H 3.455 4.819 -3.476 1.00 . A A . 26 ILE HG23 1 1
18 37696 1 1 8 ILE N N 4.795 0.744 -3.761 1.00 . A A . 26 ILE N 1 1
18 37697 1 1 8 ILE O O 5.386 2.696 -5.664 1.00 . A A . 26 ILE O 1 1
18 37698 1 1 9 THR C C 3.618 5.374 -6.875 1.00 . A A . 27 THR C 1 1
18 37699 1 1 9 THR CA C 3.365 3.894 -7.131 1.00 . A A . 27 THR CA 1 1
18 37700 1 1 9 THR CB C 2.129 3.744 -8.039 1.00 . A A . 27 THR CB 1 1
18 37701 1 1 9 THR CG2 C 0.964 4.564 -7.504 1.00 . A A . 27 THR CG2 1 1
18 37702 1 1 9 THR H H 2.299 3.071 -5.498 1.00 . A A . 27 THR H 1 1
18 37703 1 1 9 THR HA H 4.217 3.477 -7.648 1.00 . A A . 27 THR HA 1 1
18 37704 1 1 9 THR HB H 1.839 2.703 -8.059 1.00 . A A . 27 THR HB 1 1
18 37705 1 1 9 THR HG1 H 1.695 3.999 -9.947 1.00 . A A . 27 THR HG1 1 1
18 37706 1 1 9 THR HG21 H 0.069 3.959 -7.504 1.00 . A A . 27 THR HG21 1 1
18 37707 1 1 9 THR HG22 H 0.814 5.429 -8.134 1.00 . A A . 27 THR HG22 1 1
18 37708 1 1 9 THR HG23 H 1.181 4.884 -6.497 1.00 . A A . 27 THR HG23 1 1
18 37709 1 1 9 THR N N 3.196 3.165 -5.881 1.00 . A A . 27 THR N 1 1
18 37710 1 1 9 THR O O 3.817 5.792 -5.734 1.00 . A A . 27 THR O 1 1
18 37711 1 1 9 THR OG1 O 2.444 4.168 -9.371 1.00 . A A . 27 THR OG1 1 1
18 37712 1 1 10 CYS C C 2.781 8.254 -6.942 1.00 . A A . 28 CYS C 1 1
18 37713 1 1 10 CYS CA C 3.834 7.601 -7.834 1.00 . A A . 28 CYS CA 1 1
18 37714 1 1 10 CYS CB C 3.813 8.248 -9.221 1.00 . A A . 28 CYS CB 1 1
18 37715 1 1 10 CYS H H 3.441 5.774 -8.827 1.00 . A A . 28 CYS H 1 1
18 37716 1 1 10 CYS HA H 4.807 7.751 -7.392 1.00 . A A . 28 CYS HA 1 1
18 37717 1 1 10 CYS HB3 H 3.951 9.314 -9.113 1.00 . A A . 28 CYS HB3 1 1
18 37718 1 1 10 CYS N N 3.606 6.166 -7.944 1.00 . A A . 28 CYS N 1 1
18 37719 1 1 10 CYS O O 1.800 7.619 -6.557 1.00 . A A . 28 CYS O 1 1
18 37720 1 1 10 CYS SG S 5.105 7.633 -10.347 1.00 . A A . 28 CYS SG 1 1
18 37721 1 1 11 ARG C C 1.239 11.243 -6.592 1.00 . A A . 29 ARG C 1 1
18 37722 1 1 11 ARG CA C 2.066 10.261 -5.767 1.00 . A A . 29 ARG CA 1 1
18 37723 1 1 11 ARG CB C 2.829 11.012 -4.674 1.00 . A A . 29 ARG CB 1 1
18 37724 1 1 11 ARG CD C 2.582 13.076 -3.260 1.00 . A A . 29 ARG CD 1 1
18 37725 1 1 11 ARG CG C 1.926 11.785 -3.724 1.00 . A A . 29 ARG CG 1 1
18 37726 1 1 11 ARG CZ C 4.314 12.320 -1.687 1.00 . A A . 29 ARG CZ 1 1
18 37727 1 1 11 ARG H H 3.797 9.976 -6.952 1.00 . A A . 29 ARG H 1 1
18 37728 1 1 11 ARG HA H 1.402 9.547 -5.305 1.00 . A A . 29 ARG HA 1 1
18 37729 1 1 11 ARG HB3 H 3.507 11.711 -5.139 1.00 . A A . 29 ARG HB3 1 1
18 37730 1 1 11 ARG HD3 H 2.022 13.467 -2.424 1.00 . A A . 29 ARG HD3 1 1
18 37731 1 1 11 ARG HE H 4.673 13.152 -3.464 1.00 . A A . 29 ARG HE 1 1
18 37732 1 1 11 ARG HG3 H 1.714 11.169 -2.864 1.00 . A A . 29 ARG HG3 1 1
18 37733 1 1 11 ARG HH11 H 2.414 12.042 -1.058 1.00 . A A . 29 ARG HH11 1 1
18 37734 1 1 11 ARG HH12 H 3.645 11.514 0.041 1.00 . A A . 29 ARG HH12 1 1
18 37735 1 1 11 ARG HH21 H 6.302 12.460 -2.025 1.00 . A A . 29 ARG HH21 1 1
18 37736 1 1 11 ARG HH22 H 5.856 11.752 -0.509 1.00 . A A . 29 ARG HH22 1 1
18 37737 1 1 11 ARG N N 2.995 9.524 -6.615 1.00 . A A . 29 ARG N 1 1
18 37738 1 1 11 ARG NE N 3.967 12.868 -2.846 1.00 . A A . 29 ARG NE 1 1
18 37739 1 1 11 ARG NH1 N 3.382 11.927 -0.830 1.00 . A A . 29 ARG NH1 1 1
18 37740 1 1 11 ARG NH2 N 5.596 12.165 -1.383 1.00 . A A . 29 ARG NH2 1 1
18 37741 1 1 11 ARG O O 1.770 12.205 -7.147 1.00 . A A . 29 ARG O 1 1
18 37742 1 1 12 PHE C C -1.649 12.862 -6.512 1.00 . A A . 30 PHE C 1 1
18 37743 1 1 12 PHE CA C -0.964 11.851 -7.427 1.00 . A A . 30 PHE CA 1 1
18 37744 1 1 12 PHE CB C -2.015 11.010 -8.154 1.00 . A A . 30 PHE CB 1 1
18 37745 1 1 12 PHE CD1 C -0.667 9.042 -8.931 1.00 . A A . 30 PHE CD1 1 1
18 37746 1 1 12 PHE CD2 C -1.686 10.437 -10.575 1.00 . A A . 30 PHE CD2 1 1
18 37747 1 1 12 PHE CE1 C -0.140 8.245 -9.930 1.00 . A A . 30 PHE CE1 1 1
18 37748 1 1 12 PHE CE2 C -1.161 9.645 -11.578 1.00 . A A . 30 PHE CE2 1 1
18 37749 1 1 12 PHE CG C -1.444 10.146 -9.242 1.00 . A A . 30 PHE CG 1 1
18 37750 1 1 12 PHE CZ C -0.389 8.547 -11.255 1.00 . A A . 30 PHE CZ 1 1
18 37751 1 1 12 PHE H H -0.427 10.208 -6.204 1.00 . A A . 30 PHE H 1 1
18 37752 1 1 12 PHE HA H -0.375 12.385 -8.157 1.00 . A A . 30 PHE HA 1 1
18 37753 1 1 12 PHE HB3 H -2.746 11.667 -8.600 1.00 . A A . 30 PHE HB3 1 1
18 37754 1 1 12 PHE HD1 H -0.473 8.805 -7.895 1.00 . A A . 30 PHE HD1 1 1
18 37755 1 1 12 PHE HD2 H -2.291 11.297 -10.828 1.00 . A A . 30 PHE HD2 1 1
18 37756 1 1 12 PHE HE1 H 0.465 7.388 -9.676 1.00 . A A . 30 PHE HE1 1 1
18 37757 1 1 12 PHE HE2 H -1.359 9.883 -12.613 1.00 . A A . 30 PHE HE2 1 1
18 37758 1 1 12 PHE HZ H 0.022 7.927 -12.038 1.00 . A A . 30 PHE HZ 1 1
18 37759 1 1 12 PHE N N -0.063 10.992 -6.669 1.00 . A A . 30 PHE N 1 1
18 37760 1 1 12 PHE O O -2.606 12.534 -5.812 1.00 . A A . 30 PHE O 1 1
18 37761 1 1 13 ALA C C -1.828 14.715 -4.242 1.00 . A A . 31 ALA C 1 1
18 37762 1 1 13 ALA CA C -1.716 15.155 -5.697 1.00 . A A . 31 ALA CA 1 1
18 37763 1 1 13 ALA CB C -3.076 15.573 -6.231 1.00 . A A . 31 ALA CB 1 1
18 37764 1 1 13 ALA H H -0.387 14.295 -7.104 1.00 . A A . 31 ALA H 1 1
18 37765 1 1 13 ALA HA H -1.055 16.010 -5.755 1.00 . A A . 31 ALA HA 1 1
18 37766 1 1 13 ALA HB1 H -3.578 16.186 -5.497 1.00 . A A . 31 ALA HB1 1 1
18 37767 1 1 13 ALA HB2 H -2.949 16.135 -7.144 1.00 . A A . 31 ALA HB2 1 1
18 37768 1 1 13 ALA HB3 H -3.670 14.693 -6.431 1.00 . A A . 31 ALA HB3 1 1
18 37769 1 1 13 ALA N N -1.151 14.095 -6.524 1.00 . A A . 31 ALA N 1 1
18 37770 1 1 13 ALA O O -2.707 15.169 -3.512 1.00 . A A . 31 ALA O 1 1
18 37771 1 1 14 GLY C C -1.564 11.960 -2.342 1.00 . A A . 32 GLY C 1 1
18 37772 1 1 14 GLY CA C -0.946 13.340 -2.459 1.00 . A A . 32 GLY CA 1 1
18 37773 1 1 14 GLY H H -0.250 13.500 -4.452 1.00 . A A . 32 GLY H 1 1
18 37774 1 1 14 GLY HA2 H 0.068 13.301 -2.089 1.00 . A A . 32 GLY HA2 1 1
18 37775 1 1 14 GLY HA3 H -1.514 14.029 -1.850 1.00 . A A . 32 GLY HA3 1 1
18 37776 1 1 14 GLY N N -0.929 13.826 -3.826 1.00 . A A . 32 GLY N 1 1
18 37777 1 1 14 GLY O O -1.176 11.168 -1.484 1.00 . A A . 32 GLY O 1 1
18 37778 1 1 15 VAL C C -2.493 9.382 -4.101 1.00 . A A . 33 VAL C 1 1
18 37779 1 1 15 VAL CA C -3.207 10.380 -3.197 1.00 . A A . 33 VAL CA 1 1
18 37780 1 1 15 VAL CB C -4.674 10.509 -3.648 1.00 . A A . 33 VAL CB 1 1
18 37781 1 1 15 VAL CG1 C -5.351 9.147 -3.660 1.00 . A A . 33 VAL CG1 1 1
18 37782 1 1 15 VAL CG2 C -5.424 11.479 -2.749 1.00 . A A . 33 VAL CG2 1 1
18 37783 1 1 15 VAL H H -2.799 12.346 -3.867 1.00 . A A . 33 VAL H 1 1
18 37784 1 1 15 VAL HA H -3.196 10.006 -2.183 1.00 . A A . 33 VAL HA 1 1
18 37785 1 1 15 VAL HB H -4.687 10.901 -4.655 1.00 . A A . 33 VAL HB 1 1
18 37786 1 1 15 VAL HG11 H -4.855 8.505 -4.373 1.00 . A A . 33 VAL HG11 1 1
18 37787 1 1 15 VAL HG12 H -5.292 8.707 -2.675 1.00 . A A . 33 VAL HG12 1 1
18 37788 1 1 15 VAL HG13 H -6.387 9.263 -3.941 1.00 . A A . 33 VAL HG13 1 1
18 37789 1 1 15 VAL HG21 H -5.290 11.191 -1.717 1.00 . A A . 33 VAL HG21 1 1
18 37790 1 1 15 VAL HG22 H -5.040 12.478 -2.896 1.00 . A A . 33 VAL HG22 1 1
18 37791 1 1 15 VAL HG23 H -6.475 11.459 -2.995 1.00 . A A . 33 VAL HG23 1 1
18 37792 1 1 15 VAL N N -2.532 11.673 -3.206 1.00 . A A . 33 VAL N 1 1
18 37793 1 1 15 VAL O O -2.073 9.719 -5.207 1.00 . A A . 33 VAL O 1 1
18 37794 1 1 16 PHE C C -2.182 5.719 -3.951 1.00 . A A . 34 PHE C 1 1
18 37795 1 1 16 PHE CA C -1.699 7.098 -4.389 1.00 . A A . 34 PHE CA 1 1
18 37796 1 1 16 PHE CB C -0.182 7.197 -4.221 1.00 . A A . 34 PHE CB 1 1
18 37797 1 1 16 PHE CD1 C 0.258 8.425 -2.078 1.00 . A A . 34 PHE CD1 1 1
18 37798 1 1 16 PHE CD2 C 0.683 6.080 -2.147 1.00 . A A . 34 PHE CD2 1 1
18 37799 1 1 16 PHE CE1 C 0.666 8.463 -0.757 1.00 . A A . 34 PHE CE1 1 1
18 37800 1 1 16 PHE CE2 C 1.090 6.111 -0.827 1.00 . A A . 34 PHE CE2 1 1
18 37801 1 1 16 PHE CG C 0.261 7.234 -2.786 1.00 . A A . 34 PHE CG 1 1
18 37802 1 1 16 PHE CZ C 1.083 7.304 -0.132 1.00 . A A . 34 PHE CZ 1 1
18 37803 1 1 16 PHE H H -2.718 7.939 -2.735 1.00 . A A . 34 PHE H 1 1
18 37804 1 1 16 PHE HA H -1.948 7.241 -5.429 1.00 . A A . 34 PHE HA 1 1
18 37805 1 1 16 PHE HB3 H 0.169 8.097 -4.701 1.00 . A A . 34 PHE HB3 1 1
18 37806 1 1 16 PHE HD1 H -0.069 9.332 -2.566 1.00 . A A . 34 PHE HD1 1 1
18 37807 1 1 16 PHE HD2 H 0.690 5.146 -2.689 1.00 . A A . 34 PHE HD2 1 1
18 37808 1 1 16 PHE HE1 H 0.658 9.398 -0.217 1.00 . A A . 34 PHE HE1 1 1
18 37809 1 1 16 PHE HE2 H 1.417 5.205 -0.340 1.00 . A A . 34 PHE HE2 1 1
18 37810 1 1 16 PHE HZ H 1.400 7.332 0.900 1.00 . A A . 34 PHE HZ 1 1
18 37811 1 1 16 PHE N N -2.361 8.148 -3.624 1.00 . A A . 34 PHE N 1 1
18 37812 1 1 16 PHE O O -2.809 5.572 -2.901 1.00 . A A . 34 PHE O 1 1
18 37813 1 1 17 HIS C C -1.122 2.541 -3.897 1.00 . A A . 35 HIS C 1 1
18 37814 1 1 17 HIS CA C -2.292 3.341 -4.463 1.00 . A A . 35 HIS CA 1 1
18 37815 1 1 17 HIS CB C -2.831 2.658 -5.720 1.00 . A A . 35 HIS CB 1 1
18 37816 1 1 17 HIS CD2 C -3.693 0.463 -4.641 1.00 . A A . 35 HIS CD2 1 1
18 37817 1 1 17 HIS CE1 C -2.788 -0.960 -6.043 1.00 . A A . 35 HIS CE1 1 1
18 37818 1 1 17 HIS CG C -3.013 1.178 -5.567 1.00 . A A . 35 HIS CG 1 1
18 37819 1 1 17 HIS H H -1.387 4.890 -5.588 1.00 . A A . 35 HIS H 1 1
18 37820 1 1 17 HIS HA H -3.075 3.384 -3.723 1.00 . A A . 35 HIS HA 1 1
18 37821 1 1 17 HIS HB3 H -2.144 2.825 -6.537 1.00 . A A . 35 HIS HB3 1 1
18 37822 1 1 17 HIS HD1 H -1.903 0.469 -7.210 1.00 . A A . 35 HIS HD1 1 1
18 37823 1 1 17 HIS HD2 H -4.255 0.860 -3.806 1.00 . A A . 35 HIS HD2 1 1
18 37824 1 1 17 HIS HE1 H -2.496 -1.879 -6.529 1.00 . A A . 35 HIS HE1 1 1
18 37825 1 1 17 HIS N N -1.888 4.711 -4.765 1.00 . A A . 35 HIS N 1 1
18 37826 1 1 17 HIS ND1 N -2.457 0.259 -6.430 1.00 . A A . 35 HIS ND1 1 1
18 37827 1 1 17 HIS NE2 N -3.538 -0.864 -4.959 1.00 . A A . 35 HIS NE2 1 1
18 37828 1 1 17 HIS O O 0.027 2.744 -4.287 1.00 . A A . 35 HIS O 1 1
18 37829 1 1 18 VAL C C -0.710 -0.678 -2.532 1.00 . A A . 36 VAL C 1 1
18 37830 1 1 18 VAL CA C -0.396 0.803 -2.357 1.00 . A A . 36 VAL CA 1 1
18 37831 1 1 18 VAL CB C -0.254 1.113 -0.855 1.00 . A A . 36 VAL CB 1 1
18 37832 1 1 18 VAL CG1 C 0.947 0.386 -0.270 1.00 . A A . 36 VAL CG1 1 1
18 37833 1 1 18 VAL CG2 C -0.142 2.613 -0.628 1.00 . A A . 36 VAL CG2 1 1
18 37834 1 1 18 VAL H H -2.358 1.518 -2.705 1.00 . A A . 36 VAL H 1 1
18 37835 1 1 18 VAL HA H 0.545 1.022 -2.838 1.00 . A A . 36 VAL HA 1 1
18 37836 1 1 18 VAL HB H -1.142 0.759 -0.350 1.00 . A A . 36 VAL HB 1 1
18 37837 1 1 18 VAL HG11 H 1.550 1.084 0.293 1.00 . A A . 36 VAL HG11 1 1
18 37838 1 1 18 VAL HG12 H 0.608 -0.406 0.381 1.00 . A A . 36 VAL HG12 1 1
18 37839 1 1 18 VAL HG13 H 1.538 -0.034 -1.071 1.00 . A A . 36 VAL HG13 1 1
18 37840 1 1 18 VAL HG21 H 0.548 3.034 -1.344 1.00 . A A . 36 VAL HG21 1 1
18 37841 1 1 18 VAL HG22 H -1.113 3.070 -0.754 1.00 . A A . 36 VAL HG22 1 1
18 37842 1 1 18 VAL HG23 H 0.216 2.801 0.372 1.00 . A A . 36 VAL HG23 1 1
18 37843 1 1 18 VAL N N -1.423 1.633 -2.975 1.00 . A A . 36 VAL N 1 1
18 37844 1 1 18 VAL O O -1.864 -1.093 -2.448 1.00 . A A . 36 VAL O 1 1
18 37845 1 1 19 GLU C C 1.331 -3.676 -2.343 1.00 . A A . 37 GLU C 1 1
18 37846 1 1 19 GLU CA C 0.165 -2.910 -2.961 1.00 . A A . 37 GLU CA 1 1
18 37847 1 1 19 GLU CB C 0.053 -3.242 -4.450 1.00 . A A . 37 GLU CB 1 1
18 37848 1 1 19 GLU CD C -0.088 -5.087 -6.171 1.00 . A A . 37 GLU CD 1 1
18 37849 1 1 19 GLU CG C -0.310 -4.693 -4.723 1.00 . A A . 37 GLU CG 1 1
18 37850 1 1 19 GLU H H 1.226 -1.082 -2.829 1.00 . A A . 37 GLU H 1 1
18 37851 1 1 19 GLU HA H -0.748 -3.205 -2.466 1.00 . A A . 37 GLU HA 1 1
18 37852 1 1 19 GLU HB3 H 1.001 -3.036 -4.924 1.00 . A A . 37 GLU HB3 1 1
18 37853 1 1 19 GLU HG3 H -1.351 -4.842 -4.481 1.00 . A A . 37 GLU HG3 1 1
18 37854 1 1 19 GLU N N 0.330 -1.472 -2.775 1.00 . A A . 37 GLU N 1 1
18 37855 1 1 19 GLU O O 2.478 -3.233 -2.398 1.00 . A A . 37 GLU O 1 1
18 37856 1 1 19 GLU OE1 O 0.584 -4.324 -6.898 1.00 . A A . 37 GLU OE1 1 1
18 37857 1 1 19 GLU OE2 O -0.587 -6.157 -6.577 1.00 . A A . 37 GLU OE2 1 1
18 37858 1 1 20 LYS C C 2.725 -6.558 -2.154 1.00 . A A . 38 LYS C 1 1
18 37859 1 1 20 LYS CA C 2.049 -5.658 -1.127 1.00 . A A . 38 LYS CA 1 1
18 37860 1 1 20 LYS CB C 1.430 -6.509 -0.014 1.00 . A A . 38 LYS CB 1 1
18 37861 1 1 20 LYS CD C 1.536 -6.858 2.471 1.00 . A A . 38 LYS CD 1 1
18 37862 1 1 20 LYS CE C 1.203 -8.321 2.728 1.00 . A A . 38 LYS CE 1 1
18 37863 1 1 20 LYS CG C 2.336 -6.687 1.191 1.00 . A A . 38 LYS CG 1 1
18 37864 1 1 20 LYS H H 0.094 -5.128 -1.743 1.00 . A A . 38 LYS H 1 1
18 37865 1 1 20 LYS HA H 2.790 -5.003 -0.696 1.00 . A A . 38 LYS HA 1 1
18 37866 1 1 20 LYS HB3 H 1.199 -7.486 -0.413 1.00 . A A . 38 LYS HB3 1 1
18 37867 1 1 20 LYS HD3 H 0.616 -6.298 2.387 1.00 . A A . 38 LYS HD3 1 1
18 37868 1 1 20 LYS HE3 H 2.121 -8.891 2.723 1.00 . A A . 38 LYS HE3 1 1
18 37869 1 1 20 LYS HG3 H 2.970 -5.815 1.286 1.00 . A A . 38 LYS HG3 1 1
18 37870 1 1 20 LYS HZ1 H 0.039 -7.634 4.321 1.00 . A A . 38 LYS HZ1 1 1
18 37871 1 1 20 LYS HZ2 H 1.217 -8.762 4.770 1.00 . A A . 38 LYS HZ2 1 1
18 37872 1 1 20 LYS HZ3 H -0.181 -9.274 3.968 1.00 . A A . 38 LYS HZ3 1 1
18 37873 1 1 20 LYS N N 1.028 -4.828 -1.755 1.00 . A A . 38 LYS N 1 1
18 37874 1 1 20 LYS NZ N 0.522 -8.512 4.038 1.00 . A A . 38 LYS NZ 1 1
18 37875 1 1 20 LYS O O 2.270 -6.671 -3.291 1.00 . A A . 38 LYS O 1 1
18 37876 1 1 21 ASN C C 3.624 -9.123 -3.264 1.00 . A A . 39 ASN C 1 1
18 37877 1 1 21 ASN CA C 4.554 -8.094 -2.629 1.00 . A A . 39 ASN CA 1 1
18 37878 1 1 21 ASN CB C 5.669 -8.803 -1.858 1.00 . A A . 39 ASN CB 1 1
18 37879 1 1 21 ASN CG C 5.165 -9.460 -0.586 1.00 . A A . 39 ASN CG 1 1
18 37880 1 1 21 ASN H H 4.131 -7.072 -0.825 1.00 . A A . 39 ASN H 1 1
18 37881 1 1 21 ASN HA H 4.996 -7.494 -3.412 1.00 . A A . 39 ASN HA 1 1
18 37882 1 1 21 ASN HB3 H 6.431 -8.085 -1.594 1.00 . A A . 39 ASN HB3 1 1
18 37883 1 1 21 ASN HD21 H 4.460 -10.997 -1.631 1.00 . A A . 39 ASN HD21 1 1
18 37884 1 1 21 ASN HD22 H 4.216 -11.074 0.077 1.00 . A A . 39 ASN HD22 1 1
18 37885 1 1 21 ASN N N 3.815 -7.201 -1.745 1.00 . A A . 39 ASN N 1 1
18 37886 1 1 21 ASN ND2 N 4.552 -10.629 -0.727 1.00 . A A . 39 ASN ND2 1 1
18 37887 1 1 21 ASN O O 3.857 -9.581 -4.382 1.00 . A A . 39 ASN O 1 1
18 37888 1 1 21 ASN OD1 O 5.326 -8.920 0.509 1.00 . A A . 39 ASN OD1 1 1
18 37889 1 1 22 GLY C C 0.420 -9.805 -3.713 1.00 . A A . 40 GLY C 1 1
18 37890 1 1 22 GLY CA C 1.617 -10.455 -3.050 1.00 . A A . 40 GLY CA 1 1
18 37891 1 1 22 GLY H H 2.432 -9.084 -1.656 1.00 . A A . 40 GLY H 1 1
18 37892 1 1 22 GLY HA2 H 2.116 -11.087 -3.770 1.00 . A A . 40 GLY HA2 1 1
18 37893 1 1 22 GLY HA3 H 1.271 -11.066 -2.229 1.00 . A A . 40 GLY HA3 1 1
18 37894 1 1 22 GLY N N 2.567 -9.482 -2.541 1.00 . A A . 40 GLY N 1 1
18 37895 1 1 22 GLY O O 0.490 -8.655 -4.146 1.00 . A A . 40 GLY O 1 1
18 37896 1 1 23 ARG C C -2.420 -8.809 -3.660 1.00 . A A . 41 ARG C 1 1
18 37897 1 1 23 ARG CA C -1.899 -10.030 -4.412 1.00 . A A . 41 ARG CA 1 1
18 37898 1 1 23 ARG CB C -2.976 -11.117 -4.446 1.00 . A A . 41 ARG CB 1 1
18 37899 1 1 23 ARG CD C -4.665 -12.476 -3.177 1.00 . A A . 41 ARG CD 1 1
18 37900 1 1 23 ARG CG C -3.543 -11.457 -3.077 1.00 . A A . 41 ARG CG 1 1
18 37901 1 1 23 ARG CZ C -3.900 -14.239 -1.644 1.00 . A A . 41 ARG CZ 1 1
18 37902 1 1 23 ARG H H -0.678 -11.452 -3.430 1.00 . A A . 41 ARG H 1 1
18 37903 1 1 23 ARG HA H -1.661 -9.740 -5.424 1.00 . A A . 41 ARG HA 1 1
18 37904 1 1 23 ARG HB3 H -2.550 -12.014 -4.869 1.00 . A A . 41 ARG HB3 1 1
18 37905 1 1 23 ARG HD3 H -4.474 -13.122 -4.021 1.00 . A A . 41 ARG HD3 1 1
18 37906 1 1 23 ARG HE H -5.533 -13.125 -1.375 1.00 . A A . 41 ARG HE 1 1
18 37907 1 1 23 ARG HG3 H -3.925 -10.554 -2.623 1.00 . A A . 41 ARG HG3 1 1
18 37908 1 1 23 ARG HH11 H -2.734 -13.962 -3.269 1.00 . A A . 41 ARG HH11 1 1
18 37909 1 1 23 ARG HH12 H -2.205 -15.201 -2.180 1.00 . A A . 41 ARG HH12 1 1
18 37910 1 1 23 ARG HH21 H -4.847 -14.755 0.065 1.00 . A A . 41 ARG HH21 1 1
18 37911 1 1 23 ARG HH22 H -3.409 -15.652 -0.284 1.00 . A A . 41 ARG HH22 1 1
18 37912 1 1 23 ARG N N -0.683 -10.542 -3.795 1.00 . A A . 41 ARG N 1 1
18 37913 1 1 23 ARG NE N -4.773 -13.292 -1.970 1.00 . A A . 41 ARG NE 1 1
18 37914 1 1 23 ARG NH1 N -2.861 -14.488 -2.430 1.00 . A A . 41 ARG NH1 1 1
18 37915 1 1 23 ARG NH2 N -4.065 -14.940 -0.528 1.00 . A A . 41 ARG NH2 1 1
18 37916 1 1 23 ARG O O -1.719 -8.234 -2.826 1.00 . A A . 41 ARG O 1 1
18 37917 1 1 24 TYR C C -5.216 -7.698 -2.203 1.00 . A A . 42 TYR C 1 1
18 37918 1 1 24 TYR CA C -4.267 -7.262 -3.315 1.00 . A A . 42 TYR CA 1 1
18 37919 1 1 24 TYR CB C -5.021 -6.417 -4.342 1.00 . A A . 42 TYR CB 1 1
18 37920 1 1 24 TYR CD1 C -6.585 -8.277 -5.029 1.00 . A A . 42 TYR CD1 1 1
18 37921 1 1 24 TYR CD2 C -5.564 -6.974 -6.744 1.00 . A A . 42 TYR CD2 1 1
18 37922 1 1 24 TYR CE1 C -7.240 -9.030 -5.984 1.00 . A A . 42 TYR CE1 1 1
18 37923 1 1 24 TYR CE2 C -6.217 -7.722 -7.706 1.00 . A A . 42 TYR CE2 1 1
18 37924 1 1 24 TYR CG C -5.737 -7.238 -5.392 1.00 . A A . 42 TYR CG 1 1
18 37925 1 1 24 TYR CZ C -7.054 -8.748 -7.321 1.00 . A A . 42 TYR CZ 1 1
18 37926 1 1 24 TYR H H -4.163 -8.913 -4.632 1.00 . A A . 42 TYR H 1 1
18 37927 1 1 24 TYR HA H -3.477 -6.664 -2.884 1.00 . A A . 42 TYR HA 1 1
18 37928 1 1 24 TYR HB3 H -4.322 -5.769 -4.848 1.00 . A A . 42 TYR HB3 1 1
18 37929 1 1 24 TYR HD1 H -6.730 -8.496 -3.981 1.00 . A A . 42 TYR HD1 1 1
18 37930 1 1 24 TYR HD2 H -4.908 -6.169 -7.043 1.00 . A A . 42 TYR HD2 1 1
18 37931 1 1 24 TYR HE1 H -7.896 -9.834 -5.683 1.00 . A A . 42 TYR HE1 1 1
18 37932 1 1 24 TYR HE2 H -6.070 -7.501 -8.753 1.00 . A A . 42 TYR HE2 1 1
18 37933 1 1 24 TYR HH H -8.625 -9.228 -8.320 1.00 . A A . 42 TYR HH 1 1
18 37934 1 1 24 TYR N N -3.653 -8.416 -3.960 1.00 . A A . 42 TYR N 1 1
18 37935 1 1 24 TYR O O -6.357 -7.245 -2.133 1.00 . A A . 42 TYR O 1 1
18 37936 1 1 24 TYR OH O -7.703 -9.496 -8.277 1.00 . A A . 42 TYR OH 1 1
18 37937 1 1 25 SER C C -5.338 -8.231 1.021 1.00 . A A . 43 SER C 1 1
18 37938 1 1 25 SER CA C -5.538 -9.085 -0.228 1.00 . A A . 43 SER CA 1 1
18 37939 1 1 25 SER CB C -5.178 -10.541 0.073 1.00 . A A . 43 SER CB 1 1
18 37940 1 1 25 SER H H -3.814 -8.906 -1.444 1.00 . A A . 43 SER H 1 1
18 37941 1 1 25 SER HA H -6.575 -9.033 -0.523 1.00 . A A . 43 SER HA 1 1
18 37942 1 1 25 SER HB3 H -4.257 -10.572 0.638 1.00 . A A . 43 SER HB3 1 1
18 37943 1 1 25 SER HG H -6.414 -12.018 0.427 1.00 . A A . 43 SER HG 1 1
18 37944 1 1 25 SER N N -4.732 -8.582 -1.335 1.00 . A A . 43 SER N 1 1
18 37945 1 1 25 SER O O -4.826 -8.706 2.035 1.00 . A A . 43 SER O 1 1
18 37946 1 1 25 SER OG O -6.198 -11.173 0.828 1.00 . A A . 43 SER OG 1 1
18 37947 1 1 26 ILE C C -6.975 -5.648 2.609 1.00 . A A . 44 ILE C 1 1
18 37948 1 1 26 ILE CA C -5.610 -6.048 2.060 1.00 . A A . 44 ILE CA 1 1
18 37949 1 1 26 ILE CB C -4.839 -4.778 1.657 1.00 . A A . 44 ILE CB 1 1
18 37950 1 1 26 ILE CD1 C -2.749 -3.966 0.451 1.00 . A A . 44 ILE CD1 1 1
18 37951 1 1 26 ILE CG1 C -3.494 -5.149 1.028 1.00 . A A . 44 ILE CG1 1 1
18 37952 1 1 26 ILE CG2 C -4.633 -3.878 2.867 1.00 . A A . 44 ILE CG2 1 1
18 37953 1 1 26 ILE H H -6.144 -6.649 0.102 1.00 . A A . 44 ILE H 1 1
18 37954 1 1 26 ILE HA H -5.055 -6.551 2.839 1.00 . A A . 44 ILE HA 1 1
18 37955 1 1 26 ILE HB H -5.430 -4.239 0.933 1.00 . A A . 44 ILE HB 1 1
18 37956 1 1 26 ILE HD11 H -3.252 -3.052 0.731 1.00 . A A . 44 ILE HD11 1 1
18 37957 1 1 26 ILE HD12 H -1.740 -3.953 0.832 1.00 . A A . 44 ILE HD12 1 1
18 37958 1 1 26 ILE HD13 H -2.726 -4.046 -0.627 1.00 . A A . 44 ILE HD13 1 1
18 37959 1 1 26 ILE HG13 H -3.661 -5.858 0.230 1.00 . A A . 44 ILE HG13 1 1
18 37960 1 1 26 ILE HG21 H -5.572 -3.419 3.138 1.00 . A A . 44 ILE HG21 1 1
18 37961 1 1 26 ILE HG22 H -4.268 -4.466 3.695 1.00 . A A . 44 ILE HG22 1 1
18 37962 1 1 26 ILE HG23 H -3.914 -3.109 2.626 1.00 . A A . 44 ILE HG23 1 1
18 37963 1 1 26 ILE N N -5.744 -6.968 0.937 1.00 . A A . 44 ILE N 1 1
18 37964 1 1 26 ILE O O -7.918 -5.420 1.849 1.00 . A A . 44 ILE O 1 1
18 37965 1 1 27 SER C C -8.262 -3.755 5.102 1.00 . A A . 45 SER C 1 1
18 37966 1 1 27 SER CA C -8.326 -5.189 4.582 1.00 . A A . 45 SER CA 1 1
18 37967 1 1 27 SER CB C -8.631 -6.148 5.733 1.00 . A A . 45 SER CB 1 1
18 37968 1 1 27 SER H H -6.287 -5.754 4.482 1.00 . A A . 45 SER H 1 1
18 37969 1 1 27 SER HA H -9.114 -5.258 3.847 1.00 . A A . 45 SER HA 1 1
18 37970 1 1 27 SER HB3 H -7.958 -5.948 6.553 1.00 . A A . 45 SER HB3 1 1
18 37971 1 1 27 SER HG H -10.561 -6.452 5.590 1.00 . A A . 45 SER HG 1 1
18 37972 1 1 27 SER N N -7.074 -5.561 3.931 1.00 . A A . 45 SER N 1 1
18 37973 1 1 27 SER O O -7.193 -3.149 5.150 1.00 . A A . 45 SER O 1 1
18 37974 1 1 27 SER OG O -9.965 -5.992 6.186 1.00 . A A . 45 SER OG 1 1
18 37975 1 1 28 ARG C C -8.715 -1.730 7.312 1.00 . A A . 46 ARG C 1 1
18 37976 1 1 28 ARG CA C -9.493 -1.862 6.006 1.00 . A A . 46 ARG CA 1 1
18 37977 1 1 28 ARG CB C -10.952 -1.459 6.227 1.00 . A A . 46 ARG CB 1 1
18 37978 1 1 28 ARG CD C -11.278 0.587 7.651 1.00 . A A . 46 ARG CD 1 1
18 37979 1 1 28 ARG CG C -11.175 0.044 6.233 1.00 . A A . 46 ARG CG 1 1
18 37980 1 1 28 ARG CZ C -13.012 1.021 9.337 1.00 . A A . 46 ARG CZ 1 1
18 37981 1 1 28 ARG H H -10.235 -3.757 5.426 1.00 . A A . 46 ARG H 1 1
18 37982 1 1 28 ARG HA H -9.054 -1.202 5.270 1.00 . A A . 46 ARG HA 1 1
18 37983 1 1 28 ARG HB3 H -11.281 -1.854 7.176 1.00 . A A . 46 ARG HB3 1 1
18 37984 1 1 28 ARG HD3 H -10.836 1.572 7.677 1.00 . A A . 46 ARG HD3 1 1
18 37985 1 1 28 ARG HE H -13.367 0.465 7.456 1.00 . A A . 46 ARG HE 1 1
18 37986 1 1 28 ARG HG3 H -12.091 0.265 5.706 1.00 . A A . 46 ARG HG3 1 1
18 37987 1 1 28 ARG HH11 H -11.114 1.269 9.985 1.00 . A A . 46 ARG HH11 1 1
18 37988 1 1 28 ARG HH12 H -12.345 1.573 11.165 1.00 . A A . 46 ARG HH12 1 1
18 37989 1 1 28 ARG HH21 H -14.999 0.862 9.001 1.00 . A A . 46 ARG HH21 1 1
18 37990 1 1 28 ARG HH22 H -14.555 1.339 10.605 1.00 . A A . 46 ARG HH22 1 1
18 37991 1 1 28 ARG N N -9.415 -3.223 5.489 1.00 . A A . 46 ARG N 1 1
18 37992 1 1 28 ARG NE N -12.663 0.675 8.105 1.00 . A A . 46 ARG NE 1 1
18 37993 1 1 28 ARG NH1 N -12.081 1.311 10.237 1.00 . A A . 46 ARG NH1 1 1
18 37994 1 1 28 ARG NH2 N -14.294 1.080 9.676 1.00 . A A . 46 ARG NH2 1 1
18 37995 1 1 28 ARG O O -8.048 -0.722 7.552 1.00 . A A . 46 ARG O 1 1
18 37996 1 1 29 THR C C -6.601 -2.619 9.244 1.00 . A A . 47 THR C 1 1
18 37997 1 1 29 THR CA C -8.107 -2.754 9.434 1.00 . A A . 47 THR CA 1 1
18 37998 1 1 29 THR CB C -8.399 -4.038 10.233 1.00 . A A . 47 THR CB 1 1
18 37999 1 1 29 THR CG2 C -7.945 -3.892 11.678 1.00 . A A . 47 THR CG2 1 1
18 38000 1 1 29 THR H H -9.348 -3.531 7.906 1.00 . A A . 47 THR H 1 1
18 38001 1 1 29 THR HA H -8.465 -1.909 10.006 1.00 . A A . 47 THR HA 1 1
18 38002 1 1 29 THR HB H -7.857 -4.857 9.782 1.00 . A A . 47 THR HB 1 1
18 38003 1 1 29 THR HG1 H -10.262 -3.770 10.824 1.00 . A A . 47 THR HG1 1 1
18 38004 1 1 29 THR HG21 H -7.764 -2.849 11.895 1.00 . A A . 47 THR HG21 1 1
18 38005 1 1 29 THR HG22 H -7.037 -4.455 11.828 1.00 . A A . 47 THR HG22 1 1
18 38006 1 1 29 THR HG23 H -8.714 -4.266 12.336 1.00 . A A . 47 THR HG23 1 1
18 38007 1 1 29 THR N N -8.802 -2.755 8.153 1.00 . A A . 47 THR N 1 1
18 38008 1 1 29 THR O O -5.891 -2.174 10.144 1.00 . A A . 47 THR O 1 1
18 38009 1 1 29 THR OG1 O -9.801 -4.330 10.195 1.00 . A A . 47 THR OG1 1 1
18 38010 1 1 30 GLU C C -4.392 -1.695 6.911 1.00 . A A . 48 GLU C 1 1
18 38011 1 1 30 GLU CA C -4.699 -2.927 7.757 1.00 . A A . 48 GLU CA 1 1
18 38012 1 1 30 GLU CB C -4.243 -4.190 7.023 1.00 . A A . 48 GLU CB 1 1
18 38013 1 1 30 GLU CD C -2.369 -5.115 8.443 1.00 . A A . 48 GLU CD 1 1
18 38014 1 1 30 GLU CG C -2.751 -4.452 7.133 1.00 . A A . 48 GLU CG 1 1
18 38015 1 1 30 GLU H H -6.739 -3.351 7.388 1.00 . A A . 48 GLU H 1 1
18 38016 1 1 30 GLU HA H -4.162 -2.851 8.691 1.00 . A A . 48 GLU HA 1 1
18 38017 1 1 30 GLU HB3 H -4.494 -4.094 5.978 1.00 . A A . 48 GLU HB3 1 1
18 38018 1 1 30 GLU HG3 H -2.225 -3.512 7.057 1.00 . A A . 48 GLU HG3 1 1
18 38019 1 1 30 GLU N N -6.122 -3.005 8.065 1.00 . A A . 48 GLU N 1 1
18 38020 1 1 30 GLU O O -3.281 -1.167 6.945 1.00 . A A . 48 GLU O 1 1
18 38021 1 1 30 GLU OE1 O -3.248 -5.746 9.066 1.00 . A A . 48 GLU OE1 1 1
18 38022 1 1 30 GLU OE2 O -1.192 -5.002 8.843 1.00 . A A . 48 GLU OE2 1 1
18 38023 1 1 31 ALA C C -4.667 1.108 6.085 1.00 . A A . 49 ALA C 1 1
18 38024 1 1 31 ALA CA C -5.223 -0.074 5.298 1.00 . A A . 49 ALA CA 1 1
18 38025 1 1 31 ALA CB C -6.549 0.297 4.653 1.00 . A A . 49 ALA CB 1 1
18 38026 1 1 31 ALA H H -6.248 -1.708 6.168 1.00 . A A . 49 ALA H 1 1
18 38027 1 1 31 ALA HA H -4.527 -0.329 4.511 1.00 . A A . 49 ALA HA 1 1
18 38028 1 1 31 ALA HB1 H -7.334 0.259 5.395 1.00 . A A . 49 ALA HB1 1 1
18 38029 1 1 31 ALA HB2 H -6.487 1.296 4.246 1.00 . A A . 49 ALA HB2 1 1
18 38030 1 1 31 ALA HB3 H -6.772 -0.402 3.859 1.00 . A A . 49 ALA HB3 1 1
18 38031 1 1 31 ALA N N -5.385 -1.244 6.152 1.00 . A A . 49 ALA N 1 1
18 38032 1 1 31 ALA O O -3.640 1.680 5.722 1.00 . A A . 49 ALA O 1 1
18 38033 1 1 32 ALA C C -3.462 2.438 8.405 1.00 . A A . 50 ALA C 1 1
18 38034 1 1 32 ALA CA C -4.927 2.582 8.004 1.00 . A A . 50 ALA CA 1 1
18 38035 1 1 32 ALA CB C -5.808 2.677 9.241 1.00 . A A . 50 ALA CB 1 1
18 38036 1 1 32 ALA H H -6.164 0.974 7.403 1.00 . A A . 50 ALA H 1 1
18 38037 1 1 32 ALA HA H -5.046 3.493 7.436 1.00 . A A . 50 ALA HA 1 1
18 38038 1 1 32 ALA HB1 H -5.502 3.528 9.833 1.00 . A A . 50 ALA HB1 1 1
18 38039 1 1 32 ALA HB2 H -6.838 2.798 8.940 1.00 . A A . 50 ALA HB2 1 1
18 38040 1 1 32 ALA HB3 H -5.706 1.776 9.826 1.00 . A A . 50 ALA HB3 1 1
18 38041 1 1 32 ALA N N -5.353 1.469 7.165 1.00 . A A . 50 ALA N 1 1
18 38042 1 1 32 ALA O O -2.659 3.347 8.198 1.00 . A A . 50 ALA O 1 1
18 38043 1 1 33 ASP C C -0.784 1.142 8.238 1.00 . A A . 51 ASP C 1 1
18 38044 1 1 33 ASP CA C -1.754 1.027 9.410 1.00 . A A . 51 ASP CA 1 1
18 38045 1 1 33 ASP CB C -1.652 -0.365 10.037 1.00 . A A . 51 ASP CB 1 1
18 38046 1 1 33 ASP CG C -0.279 -0.639 10.620 1.00 . A A . 51 ASP CG 1 1
18 38047 1 1 33 ASP H H -3.807 0.603 9.119 1.00 . A A . 51 ASP H 1 1
18 38048 1 1 33 ASP HA H -1.491 1.766 10.153 1.00 . A A . 51 ASP HA 1 1
18 38049 1 1 33 ASP HB3 H -1.858 -1.108 9.283 1.00 . A A . 51 ASP HB3 1 1
18 38050 1 1 33 ASP N N -3.122 1.290 8.981 1.00 . A A . 51 ASP N 1 1
18 38051 1 1 33 ASP O O 0.303 1.707 8.372 1.00 . A A . 51 ASP O 1 1
18 38052 1 1 33 ASP OD1 O 0.488 0.327 10.811 1.00 . A A . 51 ASP OD1 1 1
18 38053 1 1 33 ASP OD2 O 0.027 -1.820 10.885 1.00 . A A . 51 ASP OD2 1 1
18 38054 1 1 34 LEU C C 0.036 2.079 5.550 1.00 . A A . 52 LEU C 1 1
18 38055 1 1 34 LEU CA C -0.349 0.644 5.895 1.00 . A A . 52 LEU CA 1 1
18 38056 1 1 34 LEU CB C -1.083 0.003 4.716 1.00 . A A . 52 LEU CB 1 1
18 38057 1 1 34 LEU CD1 C -0.747 -1.394 2.662 1.00 . A A . 52 LEU CD1 1 1
18 38058 1 1 34 LEU CD2 C -0.350 1.074 2.572 1.00 . A A . 52 LEU CD2 1 1
18 38059 1 1 34 LEU CG C -0.266 -0.175 3.435 1.00 . A A . 52 LEU CG 1 1
18 38060 1 1 34 LEU H H -2.059 0.167 7.048 1.00 . A A . 52 LEU H 1 1
18 38061 1 1 34 LEU HA H 0.549 0.082 6.098 1.00 . A A . 52 LEU HA 1 1
18 38062 1 1 34 LEU HB3 H -1.936 0.623 4.482 1.00 . A A . 52 LEU HB3 1 1
18 38063 1 1 34 LEU HD11 H -0.806 -1.153 1.612 1.00 . A A . 52 LEU HD11 1 1
18 38064 1 1 34 LEU HD12 H -1.723 -1.685 3.021 1.00 . A A . 52 LEU HD12 1 1
18 38065 1 1 34 LEU HD13 H -0.053 -2.209 2.808 1.00 . A A . 52 LEU HD13 1 1
18 38066 1 1 34 LEU HD21 H 0.629 1.305 2.177 1.00 . A A . 52 LEU HD21 1 1
18 38067 1 1 34 LEU HD22 H -0.702 1.903 3.169 1.00 . A A . 52 LEU HD22 1 1
18 38068 1 1 34 LEU HD23 H -1.036 0.902 1.755 1.00 . A A . 52 LEU HD23 1 1
18 38069 1 1 34 LEU HG H 0.770 -0.334 3.696 1.00 . A A . 52 LEU HG 1 1
18 38070 1 1 34 LEU N N -1.183 0.603 7.091 1.00 . A A . 52 LEU N 1 1
18 38071 1 1 34 LEU O O 1.210 2.384 5.333 1.00 . A A . 52 LEU O 1 1
18 38072 1 1 35 CYS C C 0.073 5.046 6.294 1.00 . A A . 53 CYS C 1 1
18 38073 1 1 35 CYS CA C -0.724 4.363 5.186 1.00 . A A . 53 CYS CA 1 1
18 38074 1 1 35 CYS CB C -2.055 5.089 4.979 1.00 . A A . 53 CYS CB 1 1
18 38075 1 1 35 CYS H H -1.874 2.657 5.686 1.00 . A A . 53 CYS H 1 1
18 38076 1 1 35 CYS HA H -0.155 4.406 4.271 1.00 . A A . 53 CYS HA 1 1
18 38077 1 1 35 CYS HB3 H -1.858 6.128 4.761 1.00 . A A . 53 CYS HB3 1 1
18 38078 1 1 35 CYS N N -0.958 2.960 5.504 1.00 . A A . 53 CYS N 1 1
18 38079 1 1 35 CYS O O 0.905 5.914 6.030 1.00 . A A . 53 CYS O 1 1
18 38080 1 1 35 CYS SG S -3.065 4.417 3.620 1.00 . A A . 53 CYS SG 1 1
18 38081 1 1 36 LYS C C 1.962 4.756 8.723 1.00 . A A . 54 LYS C 1 1
18 38082 1 1 36 LYS CA C 0.507 5.215 8.683 1.00 . A A . 54 LYS CA 1 1
18 38083 1 1 36 LYS CB C -0.200 4.817 9.981 1.00 . A A . 54 LYS CB 1 1
18 38084 1 1 36 LYS CD C -0.358 5.140 12.466 1.00 . A A . 54 LYS CD 1 1
18 38085 1 1 36 LYS CE C 0.025 6.024 13.644 1.00 . A A . 54 LYS CE 1 1
18 38086 1 1 36 LYS CG C 0.110 5.737 11.148 1.00 . A A . 54 LYS CG 1 1
18 38087 1 1 36 LYS H H -0.860 3.947 7.681 1.00 . A A . 54 LYS H 1 1
18 38088 1 1 36 LYS HA H 0.482 6.289 8.586 1.00 . A A . 54 LYS HA 1 1
18 38089 1 1 36 LYS HB3 H 0.102 3.815 10.249 1.00 . A A . 54 LYS HB3 1 1
18 38090 1 1 36 LYS HD3 H 0.097 4.168 12.594 1.00 . A A . 54 LYS HD3 1 1
18 38091 1 1 36 LYS HE3 H -0.186 7.052 13.390 1.00 . A A . 54 LYS HE3 1 1
18 38092 1 1 36 LYS HG3 H -0.391 6.681 10.994 1.00 . A A . 54 LYS HG3 1 1
18 38093 1 1 36 LYS HZ1 H -0.542 4.673 15.133 1.00 . A A . 54 LYS HZ1 1 1
18 38094 1 1 36 LYS HZ2 H -1.751 5.780 14.718 1.00 . A A . 54 LYS HZ2 1 1
18 38095 1 1 36 LYS HZ3 H -0.440 6.276 15.665 1.00 . A A . 54 LYS HZ3 1 1
18 38096 1 1 36 LYS N N -0.186 4.645 7.534 1.00 . A A . 54 LYS N 1 1
18 38097 1 1 36 LYS NZ N -0.729 5.663 14.876 1.00 . A A . 54 LYS NZ 1 1
18 38098 1 1 36 LYS O O 2.814 5.417 9.318 1.00 . A A . 54 LYS O 1 1
18 38099 1 1 37 ALA C C 4.531 4.006 7.281 1.00 . A A . 55 ALA C 1 1
18 38100 1 1 37 ALA CA C 3.590 3.080 8.045 1.00 . A A . 55 ALA CA 1 1
18 38101 1 1 37 ALA CB C 3.584 1.695 7.418 1.00 . A A . 55 ALA CB 1 1
18 38102 1 1 37 ALA H H 1.516 3.144 7.630 1.00 . A A . 55 ALA H 1 1
18 38103 1 1 37 ALA HA H 3.942 2.986 9.063 1.00 . A A . 55 ALA HA 1 1
18 38104 1 1 37 ALA HB1 H 3.887 1.768 6.383 1.00 . A A . 55 ALA HB1 1 1
18 38105 1 1 37 ALA HB2 H 4.270 1.056 7.951 1.00 . A A . 55 ALA HB2 1 1
18 38106 1 1 37 ALA HB3 H 2.588 1.280 7.473 1.00 . A A . 55 ALA HB3 1 1
18 38107 1 1 37 ALA N N 2.238 3.624 8.086 1.00 . A A . 55 ALA N 1 1
18 38108 1 1 37 ALA O O 5.753 3.868 7.359 1.00 . A A . 55 ALA O 1 1
18 38109 1 1 38 PHE C C 4.381 7.332 6.122 1.00 . A A . 56 PHE C 1 1
18 38110 1 1 38 PHE CA C 4.744 5.894 5.760 1.00 . A A . 56 PHE CA 1 1
18 38111 1 1 38 PHE CB C 4.522 5.662 4.264 1.00 . A A . 56 PHE CB 1 1
18 38112 1 1 38 PHE CD1 C 5.368 3.301 4.339 1.00 . A A . 56 PHE CD1 1 1
18 38113 1 1 38 PHE CD2 C 3.390 3.756 3.090 1.00 . A A . 56 PHE CD2 1 1
18 38114 1 1 38 PHE CE1 C 5.281 1.965 3.997 1.00 . A A . 56 PHE CE1 1 1
18 38115 1 1 38 PHE CE2 C 3.297 2.421 2.744 1.00 . A A . 56 PHE CE2 1 1
18 38116 1 1 38 PHE CG C 4.424 4.210 3.889 1.00 . A A . 56 PHE CG 1 1
18 38117 1 1 38 PHE CZ C 4.243 1.523 3.199 1.00 . A A . 56 PHE CZ 1 1
18 38118 1 1 38 PHE H H 2.977 5.007 6.519 1.00 . A A . 56 PHE H 1 1
18 38119 1 1 38 PHE HA H 5.784 5.728 5.991 1.00 . A A . 56 PHE HA 1 1
18 38120 1 1 38 PHE HB3 H 5.346 6.093 3.715 1.00 . A A . 56 PHE HB3 1 1
18 38121 1 1 38 PHE HD1 H 6.179 3.643 4.965 1.00 . A A . 56 PHE HD1 1 1
18 38122 1 1 38 PHE HD2 H 2.647 4.457 2.733 1.00 . A A . 56 PHE HD2 1 1
18 38123 1 1 38 PHE HE1 H 6.022 1.266 4.354 1.00 . A A . 56 PHE HE1 1 1
18 38124 1 1 38 PHE HE2 H 2.483 2.080 2.120 1.00 . A A . 56 PHE HE2 1 1
18 38125 1 1 38 PHE HZ H 4.173 0.480 2.929 1.00 . A A . 56 PHE HZ 1 1
18 38126 1 1 38 PHE N N 3.955 4.947 6.540 1.00 . A A . 56 PHE N 1 1
18 38127 1 1 38 PHE O O 4.509 8.240 5.301 1.00 . A A . 56 PHE O 1 1
18 38128 1 1 39 ASN C C 2.421 9.432 6.973 1.00 . A A . 57 ASN C 1 1
18 38129 1 1 39 ASN CA C 3.547 8.855 7.827 1.00 . A A . 57 ASN CA 1 1
18 38130 1 1 39 ASN CB C 4.754 9.794 7.803 1.00 . A A . 57 ASN CB 1 1
18 38131 1 1 39 ASN CG C 4.474 11.115 8.495 1.00 . A A . 57 ASN CG 1 1
18 38132 1 1 39 ASN H H 3.850 6.764 7.965 1.00 . A A . 57 ASN H 1 1
18 38133 1 1 39 ASN HA H 3.199 8.757 8.845 1.00 . A A . 57 ASN HA 1 1
18 38134 1 1 39 ASN HB3 H 5.024 9.998 6.777 1.00 . A A . 57 ASN HB3 1 1
18 38135 1 1 39 ASN HD21 H 5.033 12.115 6.870 1.00 . A A . 57 ASN HD21 1 1
18 38136 1 1 39 ASN HD22 H 4.529 13.081 8.212 1.00 . A A . 57 ASN HD22 1 1
18 38137 1 1 39 ASN N N 3.928 7.529 7.356 1.00 . A A . 57 ASN N 1 1
18 38138 1 1 39 ASN ND2 N 4.701 12.213 7.787 1.00 . A A . 57 ASN ND2 1 1
18 38139 1 1 39 ASN O O 2.187 10.640 6.973 1.00 . A A . 57 ASN O 1 1
18 38140 1 1 39 ASN OD1 O 4.057 11.144 9.653 1.00 . A A . 57 ASN OD1 1 1
18 38141 1 1 40 SER C C -0.716 8.614 6.007 1.00 . A A . 58 SER C 1 1
18 38142 1 1 40 SER CA C 0.629 8.983 5.391 1.00 . A A . 58 SER CA 1 1
18 38143 1 1 40 SER CB C 0.760 8.342 4.007 1.00 . A A . 58 SER CB 1 1
18 38144 1 1 40 SER H H 1.963 7.608 6.293 1.00 . A A . 58 SER H 1 1
18 38145 1 1 40 SER HA H 0.683 10.055 5.287 1.00 . A A . 58 SER HA 1 1
18 38146 1 1 40 SER HB3 H 0.294 8.981 3.272 1.00 . A A . 58 SER HB3 1 1
18 38147 1 1 40 SER HG H 2.648 8.077 4.454 1.00 . A A . 58 SER HG 1 1
18 38148 1 1 40 SER N N 1.728 8.560 6.251 1.00 . A A . 58 SER N 1 1
18 38149 1 1 40 SER O O -0.803 7.720 6.850 1.00 . A A . 58 SER O 1 1
18 38150 1 1 40 SER OG O 2.121 8.161 3.657 1.00 . A A . 58 SER OG 1 1
18 38151 1 1 41 THR C C -4.051 8.630 4.975 1.00 . A A . 59 THR C 1 1
18 38152 1 1 41 THR CA C -3.108 9.060 6.093 1.00 . A A . 59 THR CA 1 1
18 38153 1 1 41 THR CB C -3.688 10.306 6.787 1.00 . A A . 59 THR CB 1 1
18 38154 1 1 41 THR CG2 C -3.077 10.490 8.168 1.00 . A A . 59 THR CG2 1 1
18 38155 1 1 41 THR H H -1.633 10.010 4.909 1.00 . A A . 59 THR H 1 1
18 38156 1 1 41 THR HA H -3.044 8.266 6.823 1.00 . A A . 59 THR HA 1 1
18 38157 1 1 41 THR HB H -4.755 10.176 6.897 1.00 . A A . 59 THR HB 1 1
18 38158 1 1 41 THR HG1 H -3.515 12.255 6.539 1.00 . A A . 59 THR HG1 1 1
18 38159 1 1 41 THR HG21 H -3.084 9.547 8.694 1.00 . A A . 59 THR HG21 1 1
18 38160 1 1 41 THR HG22 H -3.653 11.216 8.724 1.00 . A A . 59 THR HG22 1 1
18 38161 1 1 41 THR HG23 H -2.061 10.840 8.068 1.00 . A A . 59 THR HG23 1 1
18 38162 1 1 41 THR N N -1.766 9.311 5.583 1.00 . A A . 59 THR N 1 1
18 38163 1 1 41 THR O O -3.897 9.044 3.826 1.00 . A A . 59 THR O 1 1
18 38164 1 1 41 THR OG1 O -3.439 11.470 5.991 1.00 . A A . 59 THR OG1 1 1
18 38165 1 1 42 LEU C C -6.611 8.468 3.563 1.00 . A A . 60 LEU C 1 1
18 38166 1 1 42 LEU CA C -5.996 7.311 4.343 1.00 . A A . 60 LEU CA 1 1
18 38167 1 1 42 LEU CB C -7.098 6.512 5.042 1.00 . A A . 60 LEU CB 1 1
18 38168 1 1 42 LEU CD1 C -7.575 4.774 6.785 1.00 . A A . 60 LEU CD1 1 1
18 38169 1 1 42 LEU CD2 C -6.732 4.085 4.533 1.00 . A A . 60 LEU CD2 1 1
18 38170 1 1 42 LEU CG C -6.683 5.155 5.614 1.00 . A A . 60 LEU CG 1 1
18 38171 1 1 42 LEU H H -5.099 7.502 6.251 1.00 . A A . 60 LEU H 1 1
18 38172 1 1 42 LEU HA H -5.476 6.663 3.652 1.00 . A A . 60 LEU HA 1 1
18 38173 1 1 42 LEU HB3 H -7.890 6.343 4.326 1.00 . A A . 60 LEU HB3 1 1
18 38174 1 1 42 LEU HD11 H -8.360 4.117 6.440 1.00 . A A . 60 LEU HD11 1 1
18 38175 1 1 42 LEU HD12 H -8.011 5.666 7.210 1.00 . A A . 60 LEU HD12 1 1
18 38176 1 1 42 LEU HD13 H -6.985 4.268 7.535 1.00 . A A . 60 LEU HD13 1 1
18 38177 1 1 42 LEU HD21 H -6.173 4.419 3.670 1.00 . A A . 60 LEU HD21 1 1
18 38178 1 1 42 LEU HD22 H -7.758 3.907 4.248 1.00 . A A . 60 LEU HD22 1 1
18 38179 1 1 42 LEU HD23 H -6.299 3.172 4.911 1.00 . A A . 60 LEU HD23 1 1
18 38180 1 1 42 LEU HG H -5.666 5.220 5.976 1.00 . A A . 60 LEU HG 1 1
18 38181 1 1 42 LEU N N -5.027 7.798 5.318 1.00 . A A . 60 LEU N 1 1
18 38182 1 1 42 LEU O O -6.663 9.607 4.030 1.00 . A A . 60 LEU O 1 1
18 38183 1 1 43 PRO C C -9.065 9.642 2.001 1.00 . A A . 61 PRO C 1 1
18 38184 1 1 43 PRO CA C -7.712 9.177 1.474 1.00 . A A . 61 PRO CA 1 1
18 38185 1 1 43 PRO CB C -7.881 8.436 0.145 1.00 . A A . 61 PRO CB 1 1
18 38186 1 1 43 PRO CD C -7.061 6.840 1.724 1.00 . A A . 61 PRO CD 1 1
18 38187 1 1 43 PRO CG C -7.948 6.996 0.520 1.00 . A A . 61 PRO CG 1 1
18 38188 1 1 43 PRO HA H -7.068 10.033 1.332 1.00 . A A . 61 PRO HA 1 1
18 38189 1 1 43 PRO HB3 H -7.034 8.638 -0.495 1.00 . A A . 61 PRO HB3 1 1
18 38190 1 1 43 PRO HD3 H -6.057 6.577 1.422 1.00 . A A . 61 PRO HD3 1 1
18 38191 1 1 43 PRO HG3 H -7.584 6.389 -0.295 1.00 . A A . 61 PRO HG3 1 1
18 38192 1 1 43 PRO N N -7.089 8.174 2.344 1.00 . A A . 61 PRO N 1 1
18 38193 1 1 43 PRO O O -9.661 8.997 2.864 1.00 . A A . 61 PRO O 1 1
18 38194 1 1 44 THR C C -11.941 10.905 0.936 1.00 . A A . 62 THR C 1 1
18 38195 1 1 44 THR CA C -10.828 11.317 1.893 1.00 . A A . 62 THR CA 1 1
18 38196 1 1 44 THR CB C -10.778 12.854 1.975 1.00 . A A . 62 THR CB 1 1
18 38197 1 1 44 THR CG2 C -9.567 13.314 2.772 1.00 . A A . 62 THR CG2 1 1
18 38198 1 1 44 THR H H -9.023 11.232 0.791 1.00 . A A . 62 THR H 1 1
18 38199 1 1 44 THR HA H -11.052 10.931 2.877 1.00 . A A . 62 THR HA 1 1
18 38200 1 1 44 THR HB H -11.672 13.202 2.472 1.00 . A A . 62 THR HB 1 1
18 38201 1 1 44 THR HG1 H -11.162 14.270 0.657 1.00 . A A . 62 THR HG1 1 1
18 38202 1 1 44 THR HG21 H -9.854 14.127 3.423 1.00 . A A . 62 THR HG21 1 1
18 38203 1 1 44 THR HG22 H -8.797 13.650 2.095 1.00 . A A . 62 THR HG22 1 1
18 38204 1 1 44 THR HG23 H -9.194 12.493 3.365 1.00 . A A . 62 THR HG23 1 1
18 38205 1 1 44 THR N N -9.546 10.764 1.475 1.00 . A A . 62 THR N 1 1
18 38206 1 1 44 THR O O -11.735 10.077 0.049 1.00 . A A . 62 THR O 1 1
18 38207 1 1 44 THR OG1 O -10.729 13.413 0.657 1.00 . A A . 62 THR OG1 1 1
18 38208 1 1 45 MET C C -14.166 11.919 -1.060 1.00 . A A . 63 MET C 1 1
18 38209 1 1 45 MET CA C -14.266 11.184 0.272 1.00 . A A . 63 MET CA 1 1
18 38210 1 1 45 MET CB C -15.569 11.562 0.980 1.00 . A A . 63 MET CB 1 1
18 38211 1 1 45 MET CE C -18.545 9.745 0.628 1.00 . A A . 63 MET CE 1 1
18 38212 1 1 45 MET CG C -16.147 10.443 1.829 1.00 . A A . 63 MET CG 1 1
18 38213 1 1 45 MET H H -13.223 12.140 1.846 1.00 . A A . 63 MET H 1 1
18 38214 1 1 45 MET HA H -14.265 10.121 0.085 1.00 . A A . 63 MET HA 1 1
18 38215 1 1 45 MET HB3 H -16.302 11.837 0.237 1.00 . A A . 63 MET HB3 1 1
18 38216 1 1 45 MET HE1 H -19.600 9.550 0.749 1.00 . A A . 63 MET HE1 1 1
18 38217 1 1 45 MET HE2 H -18.389 10.357 -0.248 1.00 . A A . 63 MET HE2 1 1
18 38218 1 1 45 MET HE3 H -18.016 8.808 0.512 1.00 . A A . 63 MET HE3 1 1
18 38219 1 1 45 MET HG3 H -15.662 10.455 2.795 1.00 . A A . 63 MET HG3 1 1
18 38220 1 1 45 MET N N -13.121 11.489 1.122 1.00 . A A . 63 MET N 1 1
18 38221 1 1 45 MET O O -14.418 11.343 -2.118 1.00 . A A . 63 MET O 1 1
18 38222 1 1 45 MET SD S -17.927 10.603 2.072 1.00 . A A . 63 MET SD 1 1
18 38223 1 1 46 ALA C C -12.343 13.717 -2.917 1.00 . A A . 64 ALA C 1 1
18 38224 1 1 46 ALA CA C -13.660 14.007 -2.205 1.00 . A A . 64 ALA CA 1 1
18 38225 1 1 46 ALA CB C -13.760 15.484 -1.856 1.00 . A A . 64 ALA CB 1 1
18 38226 1 1 46 ALA H H -13.607 13.597 -0.128 1.00 . A A . 64 ALA H 1 1
18 38227 1 1 46 ALA HA H -14.478 13.762 -2.866 1.00 . A A . 64 ALA HA 1 1
18 38228 1 1 46 ALA HB1 H -14.731 15.688 -1.430 1.00 . A A . 64 ALA HB1 1 1
18 38229 1 1 46 ALA HB2 H -12.991 15.738 -1.142 1.00 . A A . 64 ALA HB2 1 1
18 38230 1 1 46 ALA HB3 H -13.629 16.074 -2.752 1.00 . A A . 64 ALA HB3 1 1
18 38231 1 1 46 ALA N N -13.795 13.194 -1.002 1.00 . A A . 64 ALA N 1 1
18 38232 1 1 46 ALA O O -12.261 13.794 -4.142 1.00 . A A . 64 ALA O 1 1
18 38233 1 1 47 GLN C C -10.109 12.042 -3.809 1.00 . A A . 65 GLN C 1 1
18 38234 1 1 47 GLN CA C -10.004 13.084 -2.701 1.00 . A A . 65 GLN CA 1 1
18 38235 1 1 47 GLN CB C -9.061 12.586 -1.604 1.00 . A A . 65 GLN CB 1 1
18 38236 1 1 47 GLN CD C -7.341 14.424 -1.832 1.00 . A A . 65 GLN CD 1 1
18 38237 1 1 47 GLN CG C -8.299 13.700 -0.905 1.00 . A A . 65 GLN CG 1 1
18 38238 1 1 47 GLN H H -11.445 13.339 -1.172 1.00 . A A . 65 GLN H 1 1
18 38239 1 1 47 GLN HA H -9.605 13.996 -3.118 1.00 . A A . 65 GLN HA 1 1
18 38240 1 1 47 GLN HB3 H -8.343 11.910 -2.043 1.00 . A A . 65 GLN HB3 1 1
18 38241 1 1 47 GLN HE21 H -6.785 15.632 -0.354 1.00 . A A . 65 GLN HE21 1 1
18 38242 1 1 47 GLN HE22 H -6.018 15.906 -1.878 1.00 . A A . 65 GLN HE22 1 1
18 38243 1 1 47 GLN HG3 H -7.734 13.275 -0.089 1.00 . A A . 65 GLN HG3 1 1
18 38244 1 1 47 GLN N N -11.317 13.384 -2.142 1.00 . A A . 65 GLN N 1 1
18 38245 1 1 47 GLN NE2 N -6.645 15.422 -1.301 1.00 . A A . 65 GLN NE2 1 1
18 38246 1 1 47 GLN O O -9.404 12.118 -4.816 1.00 . A A . 65 GLN O 1 1
18 38247 1 1 47 GLN OE1 O -7.229 14.090 -3.011 1.00 . A A . 65 GLN OE1 1 1
18 38248 1 1 48 MET C C -11.453 10.597 -5.984 1.00 . A A . 66 MET C 1 1
18 38249 1 1 48 MET CA C -11.190 10.011 -4.601 1.00 . A A . 66 MET CA 1 1
18 38250 1 1 48 MET CB C -12.355 9.109 -4.186 1.00 . A A . 66 MET CB 1 1
18 38251 1 1 48 MET CE C -9.470 7.050 -2.828 1.00 . A A . 66 MET CE 1 1
18 38252 1 1 48 MET CG C -12.007 8.142 -3.067 1.00 . A A . 66 MET CG 1 1
18 38253 1 1 48 MET H H -11.526 11.060 -2.794 1.00 . A A . 66 MET H 1 1
18 38254 1 1 48 MET HA H -10.286 9.420 -4.639 1.00 . A A . 66 MET HA 1 1
18 38255 1 1 48 MET HB3 H -12.673 8.534 -5.043 1.00 . A A . 66 MET HB3 1 1
18 38256 1 1 48 MET HE1 H -9.371 8.108 -2.636 1.00 . A A . 66 MET HE1 1 1
18 38257 1 1 48 MET HE2 H -9.436 6.510 -1.893 1.00 . A A . 66 MET HE2 1 1
18 38258 1 1 48 MET HE3 H -8.661 6.722 -3.464 1.00 . A A . 66 MET HE3 1 1
18 38259 1 1 48 MET HG3 H -12.923 7.774 -2.630 1.00 . A A . 66 MET HG3 1 1
18 38260 1 1 48 MET N N -10.993 11.068 -3.616 1.00 . A A . 66 MET N 1 1
18 38261 1 1 48 MET O O -10.718 10.326 -6.933 1.00 . A A . 66 MET O 1 1
18 38262 1 1 48 MET SD S -11.035 6.736 -3.642 1.00 . A A . 66 MET SD 1 1
18 38263 1 1 49 GLU C C -11.791 13.015 -7.802 1.00 . A A . 67 GLU C 1 1
18 38264 1 1 49 GLU CA C -12.865 12.025 -7.359 1.00 . A A . 67 GLU CA 1 1
18 38265 1 1 49 GLU CB C -14.213 12.739 -7.238 1.00 . A A . 67 GLU CB 1 1
18 38266 1 1 49 GLU CD C -16.673 12.209 -7.009 1.00 . A A . 67 GLU CD 1 1
18 38267 1 1 49 GLU CG C -15.269 11.925 -6.509 1.00 . A A . 67 GLU CG 1 1
18 38268 1 1 49 GLU H H -13.054 11.579 -5.297 1.00 . A A . 67 GLU H 1 1
18 38269 1 1 49 GLU HA H -12.946 11.244 -8.101 1.00 . A A . 67 GLU HA 1 1
18 38270 1 1 49 GLU HB3 H -14.580 12.959 -8.229 1.00 . A A . 67 GLU HB3 1 1
18 38271 1 1 49 GLU HG3 H -15.223 12.160 -5.456 1.00 . A A . 67 GLU HG3 1 1
18 38272 1 1 49 GLU N N -12.507 11.402 -6.091 1.00 . A A . 67 GLU N 1 1
18 38273 1 1 49 GLU O O -11.569 13.214 -8.996 1.00 . A A . 67 GLU O 1 1
18 38274 1 1 49 GLU OE1 O -17.024 11.723 -8.103 1.00 . A A . 67 GLU OE1 1 1
18 38275 1 1 49 GLU OE2 O -17.419 12.921 -6.304 1.00 . A A . 67 GLU OE2 1 1
18 38276 1 1 50 LYS C C -8.958 13.964 -7.936 1.00 . A A . 68 LYS C 1 1
18 38277 1 1 50 LYS CA C -10.078 14.602 -7.118 1.00 . A A . 68 LYS CA 1 1
18 38278 1 1 50 LYS CB C -9.510 15.171 -5.816 1.00 . A A . 68 LYS CB 1 1
18 38279 1 1 50 LYS CD C -8.188 16.985 -4.688 1.00 . A A . 68 LYS CD 1 1
18 38280 1 1 50 LYS CE C -6.727 16.577 -4.581 1.00 . A A . 68 LYS CE 1 1
18 38281 1 1 50 LYS CG C -8.806 16.506 -5.991 1.00 . A A . 68 LYS CG 1 1
18 38282 1 1 50 LYS H H -11.351 13.433 -5.897 1.00 . A A . 68 LYS H 1 1
18 38283 1 1 50 LYS HA H -10.514 15.405 -7.692 1.00 . A A . 68 LYS HA 1 1
18 38284 1 1 50 LYS HB3 H -8.801 14.465 -5.407 1.00 . A A . 68 LYS HB3 1 1
18 38285 1 1 50 LYS HD3 H -8.736 16.556 -3.861 1.00 . A A . 68 LYS HD3 1 1
18 38286 1 1 50 LYS HE3 H -6.654 15.510 -4.733 1.00 . A A . 68 LYS HE3 1 1
18 38287 1 1 50 LYS HG3 H -9.524 17.239 -6.329 1.00 . A A . 68 LYS HG3 1 1
18 38288 1 1 50 LYS HZ1 H -6.440 17.992 -6.089 1.00 . A A . 68 LYS HZ1 1 1
18 38289 1 1 50 LYS HZ2 H -5.522 16.586 -6.286 1.00 . A A . 68 LYS HZ2 1 1
18 38290 1 1 50 LYS HZ3 H -5.074 17.732 -5.125 1.00 . A A . 68 LYS HZ3 1 1
18 38291 1 1 50 LYS N N -11.129 13.634 -6.830 1.00 . A A . 68 LYS N 1 1
18 38292 1 1 50 LYS NZ N -5.880 17.271 -5.590 1.00 . A A . 68 LYS NZ 1 1
18 38293 1 1 50 LYS O O -8.495 14.537 -8.923 1.00 . A A . 68 LYS O 1 1
18 38294 1 1 51 ALA C C -7.978 11.461 -9.525 1.00 . A A . 69 ALA C 1 1
18 38295 1 1 51 ALA CA C -7.470 12.060 -8.217 1.00 . A A . 69 ALA CA 1 1
18 38296 1 1 51 ALA CB C -6.894 10.972 -7.324 1.00 . A A . 69 ALA CB 1 1
18 38297 1 1 51 ALA H H -8.941 12.373 -6.728 1.00 . A A . 69 ALA H 1 1
18 38298 1 1 51 ALA HA H -6.682 12.766 -8.439 1.00 . A A . 69 ALA HA 1 1
18 38299 1 1 51 ALA HB1 H -5.815 10.993 -7.382 1.00 . A A . 69 ALA HB1 1 1
18 38300 1 1 51 ALA HB2 H -7.204 11.141 -6.305 1.00 . A A . 69 ALA HB2 1 1
18 38301 1 1 51 ALA HB3 H -7.252 10.008 -7.655 1.00 . A A . 69 ALA HB3 1 1
18 38302 1 1 51 ALA N N -8.531 12.777 -7.521 1.00 . A A . 69 ALA N 1 1
18 38303 1 1 51 ALA O O -7.223 11.311 -10.486 1.00 . A A . 69 ALA O 1 1
18 38304 1 1 52 LEU C C -9.646 11.424 -11.963 1.00 . A A . 70 LEU C 1 1
18 38305 1 1 52 LEU CA C -9.871 10.536 -10.743 1.00 . A A . 70 LEU CA 1 1
18 38306 1 1 52 LEU CB C -11.371 10.327 -10.522 1.00 . A A . 70 LEU CB 1 1
18 38307 1 1 52 LEU CD1 C -12.388 8.342 -11.666 1.00 . A A . 70 LEU CD1 1 1
18 38308 1 1 52 LEU CD2 C -13.498 10.578 -11.824 1.00 . A A . 70 LEU CD2 1 1
18 38309 1 1 52 LEU CG C -12.168 9.845 -11.735 1.00 . A A . 70 LEU CG 1 1
18 38310 1 1 52 LEU H H -9.813 11.265 -8.758 1.00 . A A . 70 LEU H 1 1
18 38311 1 1 52 LEU HA H -9.405 9.579 -10.918 1.00 . A A . 70 LEU HA 1 1
18 38312 1 1 52 LEU HB3 H -11.792 11.269 -10.201 1.00 . A A . 70 LEU HB3 1 1
18 38313 1 1 52 LEU HD11 H -12.748 8.076 -10.683 1.00 . A A . 70 LEU HD11 1 1
18 38314 1 1 52 LEU HD12 H -11.456 7.832 -11.859 1.00 . A A . 70 LEU HD12 1 1
18 38315 1 1 52 LEU HD13 H -13.117 8.051 -12.408 1.00 . A A . 70 LEU HD13 1 1
18 38316 1 1 52 LEU HD21 H -13.398 11.426 -12.486 1.00 . A A . 70 LEU HD21 1 1
18 38317 1 1 52 LEU HD22 H -13.787 10.921 -10.840 1.00 . A A . 70 LEU HD22 1 1
18 38318 1 1 52 LEU HD23 H -14.253 9.909 -12.208 1.00 . A A . 70 LEU HD23 1 1
18 38319 1 1 52 LEU HG H -11.607 10.059 -12.635 1.00 . A A . 70 LEU HG 1 1
18 38320 1 1 52 LEU N N -9.261 11.120 -9.554 1.00 . A A . 70 LEU N 1 1
18 38321 1 1 52 LEU O O -9.528 10.935 -13.086 1.00 . A A . 70 LEU O 1 1
18 38322 1 1 53 SER C C -7.887 13.830 -13.131 1.00 . A A . 71 SER C 1 1
18 38323 1 1 53 SER CA C -9.372 13.688 -12.812 1.00 . A A . 71 SER CA 1 1
18 38324 1 1 53 SER CB C -9.957 15.052 -12.436 1.00 . A A . 71 SER CB 1 1
18 38325 1 1 53 SER H H -9.684 13.061 -10.815 1.00 . A A . 71 SER H 1 1
18 38326 1 1 53 SER HA H -9.882 13.318 -13.689 1.00 . A A . 71 SER HA 1 1
18 38327 1 1 53 SER HB3 H -9.419 15.449 -11.586 1.00 . A A . 71 SER HB3 1 1
18 38328 1 1 53 SER HG H -10.548 15.798 -14.149 1.00 . A A . 71 SER HG 1 1
18 38329 1 1 53 SER N N -9.584 12.732 -11.732 1.00 . A A . 71 SER N 1 1
18 38330 1 1 53 SER O O -7.512 14.258 -14.223 1.00 . A A . 71 SER O 1 1
18 38331 1 1 53 SER OG O -9.850 15.968 -13.512 1.00 . A A . 71 SER OG 1 1
18 38332 1 1 54 ILE C C -5.058 12.308 -13.042 1.00 . A A . 72 ILE C 1 1
18 38333 1 1 54 ILE CA C -5.601 13.552 -12.347 1.00 . A A . 72 ILE CA 1 1
18 38334 1 1 54 ILE CB C -4.877 13.728 -10.999 1.00 . A A . 72 ILE CB 1 1
18 38335 1 1 54 ILE CD1 C -4.730 15.218 -8.940 1.00 . A A . 72 ILE CD1 1 1
18 38336 1 1 54 ILE CG1 C -5.390 14.978 -10.279 1.00 . A A . 72 ILE CG1 1 1
18 38337 1 1 54 ILE CG2 C -3.373 13.813 -11.211 1.00 . A A . 72 ILE CG2 1 1
18 38338 1 1 54 ILE H H -7.404 13.134 -11.320 1.00 . A A . 72 ILE H 1 1
18 38339 1 1 54 ILE HA H -5.390 14.416 -12.960 1.00 . A A . 72 ILE HA 1 1
18 38340 1 1 54 ILE HB H -5.083 12.861 -10.389 1.00 . A A . 72 ILE HB 1 1
18 38341 1 1 54 ILE HD11 H -4.548 14.272 -8.452 1.00 . A A . 72 ILE HD11 1 1
18 38342 1 1 54 ILE HD12 H -3.792 15.734 -9.088 1.00 . A A . 72 ILE HD12 1 1
18 38343 1 1 54 ILE HD13 H -5.377 15.822 -8.322 1.00 . A A . 72 ILE HD13 1 1
18 38344 1 1 54 ILE HG13 H -6.453 14.877 -10.113 1.00 . A A . 72 ILE HG13 1 1
18 38345 1 1 54 ILE HG21 H -3.142 14.681 -11.811 1.00 . A A . 72 ILE HG21 1 1
18 38346 1 1 54 ILE HG22 H -2.879 13.894 -10.255 1.00 . A A . 72 ILE HG22 1 1
18 38347 1 1 54 ILE HG23 H -3.030 12.924 -11.720 1.00 . A A . 72 ILE HG23 1 1
18 38348 1 1 54 ILE N N -7.045 13.467 -12.170 1.00 . A A . 72 ILE N 1 1
18 38349 1 1 54 ILE O O -4.028 12.358 -13.714 1.00 . A A . 72 ILE O 1 1
18 38350 1 1 55 GLY C C -5.242 8.809 -12.508 1.00 . A A . 73 GLY C 1 1
18 38351 1 1 55 GLY CA C -5.336 9.950 -13.501 1.00 . A A . 73 GLY CA 1 1
18 38352 1 1 55 GLY H H -6.576 11.210 -12.336 1.00 . A A . 73 GLY H 1 1
18 38353 1 1 55 GLY HA2 H -6.043 9.686 -14.272 1.00 . A A . 73 GLY HA2 1 1
18 38354 1 1 55 GLY HA3 H -4.366 10.100 -13.952 1.00 . A A . 73 GLY HA3 1 1
18 38355 1 1 55 GLY N N -5.761 11.191 -12.880 1.00 . A A . 73 GLY N 1 1
18 38356 1 1 55 GLY O O -4.210 8.145 -12.409 1.00 . A A . 73 GLY O 1 1
18 38357 1 1 56 PHE C C -7.543 6.583 -11.018 1.00 . A A . 74 PHE C 1 1
18 38358 1 1 56 PHE CA C -6.357 7.510 -10.777 1.00 . A A . 74 PHE CA 1 1
18 38359 1 1 56 PHE CB C -6.433 8.099 -9.366 1.00 . A A . 74 PHE CB 1 1
18 38360 1 1 56 PHE CD1 C -4.845 6.409 -8.405 1.00 . A A . 74 PHE CD1 1 1
18 38361 1 1 56 PHE CD2 C -6.810 6.951 -7.167 1.00 . A A . 74 PHE CD2 1 1
18 38362 1 1 56 PHE CE1 C -4.466 5.520 -7.418 1.00 . A A . 74 PHE CE1 1 1
18 38363 1 1 56 PHE CE2 C -6.434 6.063 -6.176 1.00 . A A . 74 PHE CE2 1 1
18 38364 1 1 56 PHE CG C -6.022 7.133 -8.291 1.00 . A A . 74 PHE CG 1 1
18 38365 1 1 56 PHE CZ C -5.260 5.348 -6.302 1.00 . A A . 74 PHE CZ 1 1
18 38366 1 1 56 PHE H H -7.115 9.141 -11.894 1.00 . A A . 74 PHE H 1 1
18 38367 1 1 56 PHE HA H -5.445 6.942 -10.872 1.00 . A A . 74 PHE HA 1 1
18 38368 1 1 56 PHE HB3 H -7.448 8.407 -9.167 1.00 . A A . 74 PHE HB3 1 1
18 38369 1 1 56 PHE HD1 H -4.223 6.543 -9.278 1.00 . A A . 74 PHE HD1 1 1
18 38370 1 1 56 PHE HD2 H -7.728 7.511 -7.068 1.00 . A A . 74 PHE HD2 1 1
18 38371 1 1 56 PHE HE1 H -3.547 4.960 -7.519 1.00 . A A . 74 PHE HE1 1 1
18 38372 1 1 56 PHE HE2 H -7.058 5.932 -5.304 1.00 . A A . 74 PHE HE2 1 1
18 38373 1 1 56 PHE HZ H -4.965 4.652 -5.529 1.00 . A A . 74 PHE HZ 1 1
18 38374 1 1 56 PHE N N -6.322 8.578 -11.769 1.00 . A A . 74 PHE N 1 1
18 38375 1 1 56 PHE O O -8.667 6.875 -10.606 1.00 . A A . 74 PHE O 1 1
18 38376 1 1 57 GLU C C -7.777 3.071 -11.968 1.00 . A A . 75 GLU C 1 1
18 38377 1 1 57 GLU CA C -8.333 4.493 -11.983 1.00 . A A . 75 GLU CA 1 1
18 38378 1 1 57 GLU CB C -8.964 4.791 -13.345 1.00 . A A . 75 GLU CB 1 1
18 38379 1 1 57 GLU CD C -8.521 4.419 -15.804 1.00 . A A . 75 GLU CD 1 1
18 38380 1 1 57 GLU CG C -7.954 4.884 -14.476 1.00 . A A . 75 GLU CG 1 1
18 38381 1 1 57 GLU H H -6.370 5.285 -11.987 1.00 . A A . 75 GLU H 1 1
18 38382 1 1 57 GLU HA H -9.091 4.579 -11.219 1.00 . A A . 75 GLU HA 1 1
18 38383 1 1 57 GLU HB3 H -9.493 5.730 -13.283 1.00 . A A . 75 GLU HB3 1 1
18 38384 1 1 57 GLU HG3 H -7.099 4.270 -14.231 1.00 . A A . 75 GLU HG3 1 1
18 38385 1 1 57 GLU N N -7.286 5.463 -11.685 1.00 . A A . 75 GLU N 1 1
18 38386 1 1 57 GLU O O -6.686 2.813 -12.474 1.00 . A A . 75 GLU O 1 1
18 38387 1 1 57 GLU OE1 O -9.739 4.154 -15.867 1.00 . A A . 75 GLU OE1 1 1
18 38388 1 1 57 GLU OE2 O -7.745 4.317 -16.777 1.00 . A A . 75 GLU OE2 1 1
18 38389 1 1 58 THR C C -9.324 -0.179 -11.364 1.00 . A A . 76 THR C 1 1
18 38390 1 1 58 THR CA C -8.123 0.757 -11.296 1.00 . A A . 76 THR CA 1 1
18 38391 1 1 58 THR CB C -7.344 0.480 -9.997 1.00 . A A . 76 THR CB 1 1
18 38392 1 1 58 THR CG2 C -6.165 1.432 -9.861 1.00 . A A . 76 THR CG2 1 1
18 38393 1 1 58 THR H H -9.398 2.419 -10.996 1.00 . A A . 76 THR H 1 1
18 38394 1 1 58 THR HA H -7.471 0.552 -12.133 1.00 . A A . 76 THR HA 1 1
18 38395 1 1 58 THR HB H -6.967 -0.532 -10.029 1.00 . A A . 76 THR HB 1 1
18 38396 1 1 58 THR HG1 H -7.855 0.123 -8.127 1.00 . A A . 76 THR HG1 1 1
18 38397 1 1 58 THR HG21 H -5.544 1.120 -9.033 1.00 . A A . 76 THR HG21 1 1
18 38398 1 1 58 THR HG22 H -6.529 2.432 -9.678 1.00 . A A . 76 THR HG22 1 1
18 38399 1 1 58 THR HG23 H -5.584 1.419 -10.770 1.00 . A A . 76 THR HG23 1 1
18 38400 1 1 58 THR N N -8.538 2.151 -11.380 1.00 . A A . 76 THR N 1 1
18 38401 1 1 58 THR O O -10.469 0.251 -11.214 1.00 . A A . 76 THR O 1 1
18 38402 1 1 58 THR OG1 O -8.211 0.621 -8.866 1.00 . A A . 76 THR OG1 1 1
18 38403 1 1 59 CYS C C -10.235 -3.241 -10.371 1.00 . A A . 77 CYS C 1 1
18 38404 1 1 59 CYS CA C -10.116 -2.460 -11.676 1.00 . A A . 77 CYS CA 1 1
18 38405 1 1 59 CYS CB C -9.846 -3.420 -12.836 1.00 . A A . 77 CYS CB 1 1
18 38406 1 1 59 CYS H H -8.125 -1.743 -11.700 1.00 . A A . 77 CYS H 1 1
18 38407 1 1 59 CYS HA H -11.045 -1.943 -11.859 1.00 . A A . 77 CYS HA 1 1
18 38408 1 1 59 CYS HB3 H -9.090 -4.130 -12.537 1.00 . A A . 77 CYS HB3 1 1
18 38409 1 1 59 CYS N N -9.057 -1.461 -11.590 1.00 . A A . 77 CYS N 1 1
18 38410 1 1 59 CYS O O -10.663 -4.395 -10.365 1.00 . A A . 77 CYS O 1 1
18 38411 1 1 59 CYS SG S -11.308 -4.360 -13.380 1.00 . A A . 77 CYS SG 1 1
18 38412 1 1 60 ARG C C -10.338 -2.236 -6.889 1.00 . A A . 78 ARG C 1 1
18 38413 1 1 60 ARG CA C -9.916 -3.239 -7.959 1.00 . A A . 78 ARG CA 1 1
18 38414 1 1 60 ARG CB C -8.561 -3.848 -7.598 1.00 . A A . 78 ARG CB 1 1
18 38415 1 1 60 ARG CD C -7.080 -3.825 -9.629 1.00 . A A . 78 ARG CD 1 1
18 38416 1 1 60 ARG CG C -7.948 -4.677 -8.715 1.00 . A A . 78 ARG CG 1 1
18 38417 1 1 60 ARG CZ C -6.137 -5.550 -11.104 1.00 . A A . 78 ARG CZ 1 1
18 38418 1 1 60 ARG H H -9.521 -1.685 -9.339 1.00 . A A . 78 ARG H 1 1
18 38419 1 1 60 ARG HA H -10.654 -4.026 -8.007 1.00 . A A . 78 ARG HA 1 1
18 38420 1 1 60 ARG HB3 H -8.683 -4.482 -6.733 1.00 . A A . 78 ARG HB3 1 1
18 38421 1 1 60 ARG HD3 H -6.679 -3.001 -9.057 1.00 . A A . 78 ARG HD3 1 1
18 38422 1 1 60 ARG HE H -5.069 -4.372 -9.897 1.00 . A A . 78 ARG HE 1 1
18 38423 1 1 60 ARG HG3 H -8.741 -5.121 -9.297 1.00 . A A . 78 ARG HG3 1 1
18 38424 1 1 60 ARG HH11 H -8.147 -5.375 -11.180 1.00 . A A . 78 ARG HH11 1 1
18 38425 1 1 60 ARG HH12 H -7.468 -6.586 -12.215 1.00 . A A . 78 ARG HH12 1 1
18 38426 1 1 60 ARG HH21 H -4.163 -5.964 -11.255 1.00 . A A . 78 ARG HH21 1 1
18 38427 1 1 60 ARG HH22 H -5.202 -6.921 -12.257 1.00 . A A . 78 ARG HH22 1 1
18 38428 1 1 60 ARG N N -9.854 -2.604 -9.269 1.00 . A A . 78 ARG N 1 1
18 38429 1 1 60 ARG NE N -5.975 -4.588 -10.201 1.00 . A A . 78 ARG NE 1 1
18 38430 1 1 60 ARG NH1 N -7.350 -5.863 -11.535 1.00 . A A . 78 ARG NH1 1 1
18 38431 1 1 60 ARG NH2 N -5.080 -6.198 -11.578 1.00 . A A . 78 ARG NH2 1 1
18 38432 1 1 60 ARG O O -9.757 -1.157 -6.771 1.00 . A A . 78 ARG O 1 1
18 38433 1 1 61 TYR C C -10.718 -1.271 -4.143 1.00 . A A . 79 TYR C 1 1
18 38434 1 1 61 TYR CA C -11.853 -1.731 -5.052 1.00 . A A . 79 TYR CA 1 1
18 38435 1 1 61 TYR CB C -12.917 -2.457 -4.228 1.00 . A A . 79 TYR CB 1 1
18 38436 1 1 61 TYR CD1 C -14.548 -2.433 -6.155 1.00 . A A . 79 TYR CD1 1 1
18 38437 1 1 61 TYR CD2 C -14.470 -4.374 -4.774 1.00 . A A . 79 TYR CD2 1 1
18 38438 1 1 61 TYR CE1 C -15.537 -3.015 -6.924 1.00 . A A . 79 TYR CE1 1 1
18 38439 1 1 61 TYR CE2 C -15.458 -4.963 -5.539 1.00 . A A . 79 TYR CE2 1 1
18 38440 1 1 61 TYR CG C -13.999 -3.100 -5.067 1.00 . A A . 79 TYR CG 1 1
18 38441 1 1 61 TYR CZ C -15.989 -4.280 -6.612 1.00 . A A . 79 TYR CZ 1 1
18 38442 1 1 61 TYR H H -11.774 -3.473 -6.252 1.00 . A A . 79 TYR H 1 1
18 38443 1 1 61 TYR HA H -12.300 -0.866 -5.517 1.00 . A A . 79 TYR HA 1 1
18 38444 1 1 61 TYR HB3 H -13.388 -1.753 -3.560 1.00 . A A . 79 TYR HB3 1 1
18 38445 1 1 61 TYR HD1 H -14.193 -1.441 -6.397 1.00 . A A . 79 TYR HD1 1 1
18 38446 1 1 61 TYR HD2 H -14.052 -4.906 -3.932 1.00 . A A . 79 TYR HD2 1 1
18 38447 1 1 61 TYR HE1 H -15.953 -2.480 -7.765 1.00 . A A . 79 TYR HE1 1 1
18 38448 1 1 61 TYR HE2 H -15.811 -5.955 -5.293 1.00 . A A . 79 TYR HE2 1 1
18 38449 1 1 61 TYR HH H -17.279 -5.666 -6.945 1.00 . A A . 79 TYR HH 1 1
18 38450 1 1 61 TYR N N -11.352 -2.600 -6.110 1.00 . A A . 79 TYR N 1 1
18 38451 1 1 61 TYR O O -9.624 -1.835 -4.161 1.00 . A A . 79 TYR O 1 1
18 38452 1 1 61 TYR OH O -16.973 -4.864 -7.376 1.00 . A A . 79 TYR OH 1 1
18 38453 1 1 62 GLY C C -10.567 0.744 -1.123 1.00 . A A . 80 GLY C 1 1
18 38454 1 1 62 GLY CA C -9.979 0.282 -2.442 1.00 . A A . 80 GLY CA 1 1
18 38455 1 1 62 GLY H H -11.875 0.172 -3.377 1.00 . A A . 80 GLY H 1 1
18 38456 1 1 62 GLY HA2 H -9.251 -0.491 -2.248 1.00 . A A . 80 GLY HA2 1 1
18 38457 1 1 62 GLY HA3 H -9.484 1.118 -2.915 1.00 . A A . 80 GLY HA3 1 1
18 38458 1 1 62 GLY N N -10.986 -0.238 -3.348 1.00 . A A . 80 GLY N 1 1
18 38459 1 1 62 GLY O O -11.784 0.886 -0.995 1.00 . A A . 80 GLY O 1 1
18 38460 1 1 63 PHE C C -9.717 2.866 1.432 1.00 . A A . 81 PHE C 1 1
18 38461 1 1 63 PHE CA C -10.146 1.425 1.174 1.00 . A A . 81 PHE CA 1 1
18 38462 1 1 63 PHE CB C -9.581 0.509 2.264 1.00 . A A . 81 PHE CB 1 1
18 38463 1 1 63 PHE CD1 C -11.443 -1.049 2.895 1.00 . A A . 81 PHE CD1 1 1
18 38464 1 1 63 PHE CD2 C -9.578 -1.937 1.704 1.00 . A A . 81 PHE CD2 1 1
18 38465 1 1 63 PHE CE1 C -12.028 -2.302 2.921 1.00 . A A . 81 PHE CE1 1 1
18 38466 1 1 63 PHE CE2 C -10.157 -3.192 1.726 1.00 . A A . 81 PHE CE2 1 1
18 38467 1 1 63 PHE CG C -10.213 -0.853 2.288 1.00 . A A . 81 PHE CG 1 1
18 38468 1 1 63 PHE CZ C -11.384 -3.374 2.335 1.00 . A A . 81 PHE CZ 1 1
18 38469 1 1 63 PHE H H -8.747 0.847 -0.306 1.00 . A A . 81 PHE H 1 1
18 38470 1 1 63 PHE HA H -11.224 1.373 1.196 1.00 . A A . 81 PHE HA 1 1
18 38471 1 1 63 PHE HB3 H -9.740 0.968 3.226 1.00 . A A . 81 PHE HB3 1 1
18 38472 1 1 63 PHE HD1 H -11.948 -0.210 3.353 1.00 . A A . 81 PHE HD1 1 1
18 38473 1 1 63 PHE HD2 H -8.618 -1.795 1.228 1.00 . A A . 81 PHE HD2 1 1
18 38474 1 1 63 PHE HE1 H -12.986 -2.441 3.398 1.00 . A A . 81 PHE HE1 1 1
18 38475 1 1 63 PHE HE2 H -9.652 -4.028 1.267 1.00 . A A . 81 PHE HE2 1 1
18 38476 1 1 63 PHE HZ H -11.838 -4.353 2.354 1.00 . A A . 81 PHE HZ 1 1
18 38477 1 1 63 PHE N N -9.704 0.978 -0.142 1.00 . A A . 81 PHE N 1 1
18 38478 1 1 63 PHE O O -8.623 3.277 1.044 1.00 . A A . 81 PHE O 1 1
18 38479 1 1 64 ILE C C -10.356 5.274 3.903 1.00 . A A . 82 ILE C 1 1
18 38480 1 1 64 ILE CA C -10.295 5.021 2.400 1.00 . A A . 82 ILE CA 1 1
18 38481 1 1 64 ILE CB C -11.279 5.972 1.692 1.00 . A A . 82 ILE CB 1 1
18 38482 1 1 64 ILE CD1 C -13.703 6.748 1.657 1.00 . A A . 82 ILE CD1 1 1
18 38483 1 1 64 ILE CG1 C -12.672 5.854 2.311 1.00 . A A . 82 ILE CG1 1 1
18 38484 1 1 64 ILE CG2 C -11.328 5.668 0.201 1.00 . A A . 82 ILE CG2 1 1
18 38485 1 1 64 ILE H H -11.439 3.242 2.373 1.00 . A A . 82 ILE H 1 1
18 38486 1 1 64 ILE HA H -9.297 5.241 2.049 1.00 . A A . 82 ILE HA 1 1
18 38487 1 1 64 ILE HB H -10.921 6.983 1.817 1.00 . A A . 82 ILE HB 1 1
18 38488 1 1 64 ILE HD11 H -13.203 7.497 1.062 1.00 . A A . 82 ILE HD11 1 1
18 38489 1 1 64 ILE HD12 H -14.344 6.154 1.023 1.00 . A A . 82 ILE HD12 1 1
18 38490 1 1 64 ILE HD13 H -14.297 7.230 2.420 1.00 . A A . 82 ILE HD13 1 1
18 38491 1 1 64 ILE HG13 H -12.617 6.121 3.357 1.00 . A A . 82 ILE HG13 1 1
18 38492 1 1 64 ILE HG21 H -10.344 5.386 -0.141 1.00 . A A . 82 ILE HG21 1 1
18 38493 1 1 64 ILE HG22 H -12.017 4.856 0.023 1.00 . A A . 82 ILE HG22 1 1
18 38494 1 1 64 ILE HG23 H -11.658 6.545 -0.335 1.00 . A A . 82 ILE HG23 1 1
18 38495 1 1 64 ILE N N -10.584 3.626 2.089 1.00 . A A . 82 ILE N 1 1
18 38496 1 1 64 ILE O O -10.402 4.336 4.698 1.00 . A A . 82 ILE O 1 1
18 38497 1 1 65 GLU C C -11.487 6.126 6.425 1.00 . A A . 83 GLU C 1 1
18 38498 1 1 65 GLU CA C -10.411 6.923 5.691 1.00 . A A . 83 GLU CA 1 1
18 38499 1 1 65 GLU CB C -10.688 8.421 5.833 1.00 . A A . 83 GLU CB 1 1
18 38500 1 1 65 GLU CD C -11.607 8.883 8.140 1.00 . A A . 83 GLU CD 1 1
18 38501 1 1 65 GLU CG C -10.403 8.965 7.222 1.00 . A A . 83 GLU CG 1 1
18 38502 1 1 65 GLU H H -10.317 7.251 3.602 1.00 . A A . 83 GLU H 1 1
18 38503 1 1 65 GLU HA H -9.451 6.700 6.133 1.00 . A A . 83 GLU HA 1 1
18 38504 1 1 65 GLU HB3 H -11.726 8.606 5.602 1.00 . A A . 83 GLU HB3 1 1
18 38505 1 1 65 GLU HG3 H -10.104 9.999 7.136 1.00 . A A . 83 GLU HG3 1 1
18 38506 1 1 65 GLU N N -10.356 6.548 4.284 1.00 . A A . 83 GLU N 1 1
18 38507 1 1 65 GLU O O -11.203 5.433 7.402 1.00 . A A . 83 GLU O 1 1
18 38508 1 1 65 GLU OE1 O -12.745 9.004 7.636 1.00 . A A . 83 GLU OE1 1 1
18 38509 1 1 65 GLU OE2 O -11.415 8.699 9.359 1.00 . A A . 83 GLU OE2 1 1
18 38510 1 1 66 GLY C C -14.854 5.049 5.561 1.00 . A A . 84 GLY C 1 1
18 38511 1 1 66 GLY CA C -13.821 5.515 6.568 1.00 . A A . 84 GLY CA 1 1
18 38512 1 1 66 GLY H H -12.890 6.797 5.165 1.00 . A A . 84 GLY H 1 1
18 38513 1 1 66 GLY HA2 H -13.428 4.654 7.090 1.00 . A A . 84 GLY HA2 1 1
18 38514 1 1 66 GLY HA3 H -14.302 6.168 7.284 1.00 . A A . 84 GLY HA3 1 1
18 38515 1 1 66 GLY N N -12.722 6.230 5.946 1.00 . A A . 84 GLY N 1 1
18 38516 1 1 66 GLY O O -16.031 5.400 5.659 1.00 . A A . 84 GLY O 1 1
18 38517 1 1 67 HIS C C -14.545 2.880 2.556 1.00 . A A . 85 HIS C 1 1
18 38518 1 1 67 HIS CA C -15.309 3.743 3.557 1.00 . A A . 85 HIS CA 1 1
18 38519 1 1 67 HIS CB C -16.000 4.896 2.831 1.00 . A A . 85 HIS CB 1 1
18 38520 1 1 67 HIS CD2 C -18.382 5.878 3.129 1.00 . A A . 85 HIS CD2 1 1
18 38521 1 1 67 HIS CE1 C -19.515 4.003 3.045 1.00 . A A . 85 HIS CE1 1 1
18 38522 1 1 67 HIS CG C -17.492 4.873 2.955 1.00 . A A . 85 HIS CG 1 1
18 38523 1 1 67 HIS H H -13.465 4.011 4.564 1.00 . A A . 85 HIS H 1 1
18 38524 1 1 67 HIS HA H -16.056 3.133 4.041 1.00 . A A . 85 HIS HA 1 1
18 38525 1 1 67 HIS HB3 H -15.753 4.851 1.781 1.00 . A A . 85 HIS HB3 1 1
18 38526 1 1 67 HIS HD1 H -17.874 2.808 2.791 1.00 . A A . 85 HIS HD1 1 1
18 38527 1 1 67 HIS HD2 H -18.152 6.932 3.210 1.00 . A A . 85 HIS HD2 1 1
18 38528 1 1 67 HIS HE1 H -20.329 3.294 3.045 1.00 . A A . 85 HIS HE1 1 1
18 38529 1 1 67 HIS N N -14.413 4.256 4.589 1.00 . A A . 85 HIS N 1 1
18 38530 1 1 67 HIS ND1 N -18.234 3.710 2.908 1.00 . A A . 85 HIS ND1 1 1
18 38531 1 1 67 HIS NE2 N -19.632 5.311 3.180 1.00 . A A . 85 HIS NE2 1 1
18 38532 1 1 67 HIS O O -13.358 2.606 2.735 1.00 . A A . 85 HIS O 1 1
18 38533 1 1 68 VAL C C -15.153 1.982 -0.910 1.00 . A A . 86 VAL C 1 1
18 38534 1 1 68 VAL CA C -14.621 1.623 0.473 1.00 . A A . 86 VAL CA 1 1
18 38535 1 1 68 VAL CB C -14.874 0.126 0.736 1.00 . A A . 86 VAL CB 1 1
18 38536 1 1 68 VAL CG1 C -14.060 -0.729 -0.223 1.00 . A A . 86 VAL CG1 1 1
18 38537 1 1 68 VAL CG2 C -14.551 -0.223 2.181 1.00 . A A . 86 VAL CG2 1 1
18 38538 1 1 68 VAL H H -16.178 2.704 1.416 1.00 . A A . 86 VAL H 1 1
18 38539 1 1 68 VAL HA H -13.556 1.796 0.495 1.00 . A A . 86 VAL HA 1 1
18 38540 1 1 68 VAL HB H -15.921 -0.078 0.565 1.00 . A A . 86 VAL HB 1 1
18 38541 1 1 68 VAL HG11 H -13.113 -0.980 0.234 1.00 . A A . 86 VAL HG11 1 1
18 38542 1 1 68 VAL HG12 H -14.603 -1.635 -0.448 1.00 . A A . 86 VAL HG12 1 1
18 38543 1 1 68 VAL HG13 H -13.883 -0.178 -1.135 1.00 . A A . 86 VAL HG13 1 1
18 38544 1 1 68 VAL HG21 H -13.693 0.348 2.505 1.00 . A A . 86 VAL HG21 1 1
18 38545 1 1 68 VAL HG22 H -15.398 0.015 2.807 1.00 . A A . 86 VAL HG22 1 1
18 38546 1 1 68 VAL HG23 H -14.331 -1.278 2.257 1.00 . A A . 86 VAL HG23 1 1
18 38547 1 1 68 VAL N N -15.234 2.454 1.504 1.00 . A A . 86 VAL N 1 1
18 38548 1 1 68 VAL O O -16.322 1.749 -1.217 1.00 . A A . 86 VAL O 1 1
18 38549 1 1 69 VAL C C -13.486 2.818 -4.052 1.00 . A A . 87 VAL C 1 1
18 38550 1 1 69 VAL CA C -14.665 2.939 -3.095 1.00 . A A . 87 VAL CA 1 1
18 38551 1 1 69 VAL CB C -15.199 4.383 -3.133 1.00 . A A . 87 VAL CB 1 1
18 38552 1 1 69 VAL CG1 C -16.356 4.550 -2.159 1.00 . A A . 87 VAL CG1 1 1
18 38553 1 1 69 VAL CG2 C -14.084 5.370 -2.826 1.00 . A A . 87 VAL CG2 1 1
18 38554 1 1 69 VAL H H -13.367 2.708 -1.439 1.00 . A A . 87 VAL H 1 1
18 38555 1 1 69 VAL HA H -15.453 2.277 -3.423 1.00 . A A . 87 VAL HA 1 1
18 38556 1 1 69 VAL HB H -15.566 4.583 -4.130 1.00 . A A . 87 VAL HB 1 1
18 38557 1 1 69 VAL HG11 H -16.832 5.505 -2.327 1.00 . A A . 87 VAL HG11 1 1
18 38558 1 1 69 VAL HG12 H -17.072 3.757 -2.310 1.00 . A A . 87 VAL HG12 1 1
18 38559 1 1 69 VAL HG13 H -15.982 4.509 -1.147 1.00 . A A . 87 VAL HG13 1 1
18 38560 1 1 69 VAL HG21 H -14.382 6.004 -2.003 1.00 . A A . 87 VAL HG21 1 1
18 38561 1 1 69 VAL HG22 H -13.187 4.831 -2.558 1.00 . A A . 87 VAL HG22 1 1
18 38562 1 1 69 VAL HG23 H -13.891 5.978 -3.698 1.00 . A A . 87 VAL HG23 1 1
18 38563 1 1 69 VAL N N -14.285 2.548 -1.742 1.00 . A A . 87 VAL N 1 1
18 38564 1 1 69 VAL O O -12.421 2.324 -3.683 1.00 . A A . 87 VAL O 1 1
18 38565 1 1 70 ILE C C -13.012 4.044 -7.524 1.00 . A A . 88 ILE C 1 1
18 38566 1 1 70 ILE CA C -12.636 3.221 -6.296 1.00 . A A . 88 ILE CA 1 1
18 38567 1 1 70 ILE CB C -12.348 1.772 -6.732 1.00 . A A . 88 ILE CB 1 1
18 38568 1 1 70 ILE CD1 C -12.133 1.625 -9.264 1.00 . A A . 88 ILE CD1 1 1
18 38569 1 1 70 ILE CG1 C -11.411 1.757 -7.942 1.00 . A A . 88 ILE CG1 1 1
18 38570 1 1 70 ILE CG2 C -13.647 1.048 -7.053 1.00 . A A . 88 ILE CG2 1 1
18 38571 1 1 70 ILE H H -14.554 3.659 -5.519 1.00 . A A . 88 ILE H 1 1
18 38572 1 1 70 ILE HA H -11.733 3.631 -5.865 1.00 . A A . 88 ILE HA 1 1
18 38573 1 1 70 ILE HB H -11.873 1.259 -5.909 1.00 . A A . 88 ILE HB 1 1
18 38574 1 1 70 ILE HD11 H -12.408 0.592 -9.424 1.00 . A A . 88 ILE HD11 1 1
18 38575 1 1 70 ILE HD12 H -13.021 2.239 -9.253 1.00 . A A . 88 ILE HD12 1 1
18 38576 1 1 70 ILE HD13 H -11.482 1.949 -10.063 1.00 . A A . 88 ILE HD13 1 1
18 38577 1 1 70 ILE HG13 H -10.732 0.920 -7.849 1.00 . A A . 88 ILE HG13 1 1
18 38578 1 1 70 ILE HG21 H -13.425 0.088 -7.494 1.00 . A A . 88 ILE HG21 1 1
18 38579 1 1 70 ILE HG22 H -14.212 0.903 -6.145 1.00 . A A . 88 ILE HG22 1 1
18 38580 1 1 70 ILE HG23 H -14.226 1.638 -7.748 1.00 . A A . 88 ILE HG23 1 1
18 38581 1 1 70 ILE N N -13.683 3.275 -5.286 1.00 . A A . 88 ILE N 1 1
18 38582 1 1 70 ILE O O -14.074 3.863 -8.122 1.00 . A A . 88 ILE O 1 1
18 38583 1 1 71 PRO C C -12.265 5.072 -10.390 1.00 . A A . 89 PRO C 1 1
18 38584 1 1 71 PRO CA C -12.339 5.837 -9.073 1.00 . A A . 89 PRO CA 1 1
18 38585 1 1 71 PRO CB C -11.195 6.850 -8.978 1.00 . A A . 89 PRO CB 1 1
18 38586 1 1 71 PRO CD C -10.838 5.240 -7.246 1.00 . A A . 89 PRO CD 1 1
18 38587 1 1 71 PRO CG C -10.127 6.143 -8.217 1.00 . A A . 89 PRO CG 1 1
18 38588 1 1 71 PRO HA H -13.286 6.353 -9.012 1.00 . A A . 89 PRO HA 1 1
18 38589 1 1 71 PRO HB3 H -11.533 7.732 -8.455 1.00 . A A . 89 PRO HB3 1 1
18 38590 1 1 71 PRO HD3 H -10.990 5.744 -6.304 1.00 . A A . 89 PRO HD3 1 1
18 38591 1 1 71 PRO HG3 H -9.520 6.861 -7.684 1.00 . A A . 89 PRO HG3 1 1
18 38592 1 1 71 PRO N N -12.123 4.969 -7.912 1.00 . A A . 89 PRO N 1 1
18 38593 1 1 71 PRO O O -11.425 4.189 -10.559 1.00 . A A . 89 PRO O 1 1
18 38594 1 1 72 ARG C C -13.235 5.793 -13.749 1.00 . A A . 90 ARG C 1 1
18 38595 1 1 72 ARG CA C -13.181 4.765 -12.623 1.00 . A A . 90 ARG CA 1 1
18 38596 1 1 72 ARG CB C -14.388 3.829 -12.716 1.00 . A A . 90 ARG CB 1 1
18 38597 1 1 72 ARG CD C -13.216 1.639 -12.329 1.00 . A A . 90 ARG CD 1 1
18 38598 1 1 72 ARG CG C -14.056 2.462 -13.294 1.00 . A A . 90 ARG CG 1 1
18 38599 1 1 72 ARG CZ C -11.550 0.686 -13.866 1.00 . A A . 90 ARG CZ 1 1
18 38600 1 1 72 ARG H H -13.791 6.131 -11.127 1.00 . A A . 90 ARG H 1 1
18 38601 1 1 72 ARG HA H -12.277 4.182 -12.726 1.00 . A A . 90 ARG HA 1 1
18 38602 1 1 72 ARG HB3 H -15.137 4.288 -13.343 1.00 . A A . 90 ARG HB3 1 1
18 38603 1 1 72 ARG HD3 H -13.859 1.246 -11.558 1.00 . A A . 90 ARG HD3 1 1
18 38604 1 1 72 ARG HE H -12.851 -0.378 -12.793 1.00 . A A . 90 ARG HE 1 1
18 38605 1 1 72 ARG HG3 H -13.506 2.594 -14.214 1.00 . A A . 90 ARG HG3 1 1
18 38606 1 1 72 ARG HH11 H -11.533 2.702 -13.738 1.00 . A A . 90 ARG HH11 1 1
18 38607 1 1 72 ARG HH12 H -10.363 2.017 -14.818 1.00 . A A . 90 ARG HH12 1 1
18 38608 1 1 72 ARG HH21 H -11.315 -1.292 -14.211 1.00 . A A . 90 ARG HH21 1 1
18 38609 1 1 72 ARG HH22 H -10.241 -0.255 -15.085 1.00 . A A . 90 ARG HH22 1 1
18 38610 1 1 72 ARG N N -13.147 5.419 -11.321 1.00 . A A . 90 ARG N 1 1
18 38611 1 1 72 ARG NE N -12.544 0.529 -12.999 1.00 . A A . 90 ARG NE 1 1
18 38612 1 1 72 ARG NH1 N -11.114 1.902 -14.165 1.00 . A A . 90 ARG NH1 1 1
18 38613 1 1 72 ARG NH2 N -10.989 -0.374 -14.435 1.00 . A A . 90 ARG NH2 1 1
18 38614 1 1 72 ARG O O -14.189 6.565 -13.852 1.00 . A A . 90 ARG O 1 1
18 38615 1 1 73 ILE C C -12.536 6.058 -17.011 1.00 . A A . 91 ILE C 1 1
18 38616 1 1 73 ILE CA C -12.135 6.734 -15.705 1.00 . A A . 91 ILE CA 1 1
18 38617 1 1 73 ILE CB C -10.720 7.324 -15.858 1.00 . A A . 91 ILE CB 1 1
18 38618 1 1 73 ILE CD1 C -8.819 8.224 -14.426 1.00 . A A . 91 ILE CD1 1 1
18 38619 1 1 73 ILE CG1 C -10.315 8.072 -14.586 1.00 . A A . 91 ILE CG1 1 1
18 38620 1 1 73 ILE CG2 C -10.661 8.248 -17.065 1.00 . A A . 91 ILE CG2 1 1
18 38621 1 1 73 ILE H H -11.474 5.161 -14.452 1.00 . A A . 91 ILE H 1 1
18 38622 1 1 73 ILE HA H -12.821 7.544 -15.505 1.00 . A A . 91 ILE HA 1 1
18 38623 1 1 73 ILE HB H -10.031 6.510 -16.023 1.00 . A A . 91 ILE HB 1 1
18 38624 1 1 73 ILE HD11 H -8.556 9.270 -14.470 1.00 . A A . 91 ILE HD11 1 1
18 38625 1 1 73 ILE HD12 H -8.515 7.816 -13.474 1.00 . A A . 91 ILE HD12 1 1
18 38626 1 1 73 ILE HD13 H -8.316 7.693 -15.220 1.00 . A A . 91 ILE HD13 1 1
18 38627 1 1 73 ILE HG13 H -10.689 7.534 -13.727 1.00 . A A . 91 ILE HG13 1 1
18 38628 1 1 73 ILE HG21 H -10.671 7.659 -17.970 1.00 . A A . 91 ILE HG21 1 1
18 38629 1 1 73 ILE HG22 H -11.515 8.908 -17.056 1.00 . A A . 91 ILE HG22 1 1
18 38630 1 1 73 ILE HG23 H -9.753 8.833 -17.026 1.00 . A A . 91 ILE HG23 1 1
18 38631 1 1 73 ILE N N -12.204 5.799 -14.588 1.00 . A A . 91 ILE N 1 1
18 38632 1 1 73 ILE O O -13.626 6.293 -17.536 1.00 . A A . 91 ILE O 1 1
18 38633 1 1 74 HIS C C -11.887 2.993 -18.555 1.00 . A A . 92 HIS C 1 1
18 38634 1 1 74 HIS CA C -11.912 4.501 -18.777 1.00 . A A . 92 HIS CA 1 1
18 38635 1 1 74 HIS CB C -10.883 4.890 -19.839 1.00 . A A . 92 HIS CB 1 1
18 38636 1 1 74 HIS CD2 C -11.176 3.777 -22.163 1.00 . A A . 92 HIS CD2 1 1
18 38637 1 1 74 HIS CE1 C -12.485 5.279 -23.076 1.00 . A A . 92 HIS CE1 1 1
18 38638 1 1 74 HIS CG C -11.385 4.746 -21.242 1.00 . A A . 92 HIS CG 1 1
18 38639 1 1 74 HIS H H -10.800 5.069 -17.068 1.00 . A A . 92 HIS H 1 1
18 38640 1 1 74 HIS HA H -12.896 4.787 -19.121 1.00 . A A . 92 HIS HA 1 1
18 38641 1 1 74 HIS HB3 H -10.010 4.261 -19.732 1.00 . A A . 92 HIS HB3 1 1
18 38642 1 1 74 HIS HD1 H -12.541 6.497 -21.433 1.00 . A A . 92 HIS HD1 1 1
18 38643 1 1 74 HIS HD2 H -10.575 2.888 -22.032 1.00 . A A . 92 HIS HD2 1 1
18 38644 1 1 74 HIS HE1 H -13.108 5.807 -23.783 1.00 . A A . 92 HIS HE1 1 1
18 38645 1 1 74 HIS N N -11.650 5.215 -17.532 1.00 . A A . 92 HIS N 1 1
18 38646 1 1 74 HIS ND1 N -12.208 5.674 -21.845 1.00 . A A . 92 HIS ND1 1 1
18 38647 1 1 74 HIS NE2 N -11.870 4.132 -23.293 1.00 . A A . 92 HIS NE2 1 1
18 38648 1 1 74 HIS O O -11.023 2.281 -19.064 1.00 . A A . 92 HIS O 1 1
18 38649 1 1 75 PRO C C -13.383 0.239 -18.684 1.00 . A A . 93 PRO C 1 1
18 38650 1 1 75 PRO CA C -12.970 1.064 -17.470 1.00 . A A . 93 PRO CA 1 1
18 38651 1 1 75 PRO CB C -14.058 1.015 -16.395 1.00 . A A . 93 PRO CB 1 1
18 38652 1 1 75 PRO CD C -13.924 3.283 -17.139 1.00 . A A . 93 PRO CD 1 1
18 38653 1 1 75 PRO CG C -14.878 2.237 -16.631 1.00 . A A . 93 PRO CG 1 1
18 38654 1 1 75 PRO HA H -12.047 0.671 -17.068 1.00 . A A . 93 PRO HA 1 1
18 38655 1 1 75 PRO HB3 H -13.603 1.027 -15.416 1.00 . A A . 93 PRO HB3 1 1
18 38656 1 1 75 PRO HD3 H -13.531 3.865 -16.318 1.00 . A A . 93 PRO HD3 1 1
18 38657 1 1 75 PRO HG3 H -15.328 2.559 -15.703 1.00 . A A . 93 PRO HG3 1 1
18 38658 1 1 75 PRO N N -12.859 2.493 -17.777 1.00 . A A . 93 PRO N 1 1
18 38659 1 1 75 PRO O O -13.411 0.743 -19.807 1.00 . A A . 93 PRO O 1 1
18 38660 1 1 76 ASN C C -15.271 -2.816 -19.081 1.00 . A A . 94 ASN C 1 1
18 38661 1 1 76 ASN CA C -14.119 -1.922 -19.528 1.00 . A A . 94 ASN CA 1 1
18 38662 1 1 76 ASN CB C -12.938 -2.783 -19.984 1.00 . A A . 94 ASN CB 1 1
18 38663 1 1 76 ASN CG C -11.953 -2.008 -20.837 1.00 . A A . 94 ASN CG 1 1
18 38664 1 1 76 ASN H H -13.664 -1.372 -17.535 1.00 . A A . 94 ASN H 1 1
18 38665 1 1 76 ASN HA H -14.450 -1.314 -20.355 1.00 . A A . 94 ASN HA 1 1
18 38666 1 1 76 ASN HB3 H -13.310 -3.614 -20.564 1.00 . A A . 94 ASN HB3 1 1
18 38667 1 1 76 ASN HD21 H -12.521 -3.015 -22.455 1.00 . A A . 94 ASN HD21 1 1
18 38668 1 1 76 ASN HD22 H -11.288 -1.829 -22.702 1.00 . A A . 94 ASN HD22 1 1
18 38669 1 1 76 ASN N N -13.705 -1.029 -18.452 1.00 . A A . 94 ASN N 1 1
18 38670 1 1 76 ASN ND2 N -11.917 -2.315 -22.129 1.00 . A A . 94 ASN ND2 1 1
18 38671 1 1 76 ASN O O -15.653 -2.814 -17.910 1.00 . A A . 94 ASN O 1 1
18 38672 1 1 76 ASN OD1 O -11.231 -1.142 -20.339 1.00 . A A . 94 ASN OD1 1 1
18 38673 1 1 77 SER C C -16.520 -5.535 -18.708 1.00 . A A . 95 SER C 1 1
18 38674 1 1 77 SER CA C -16.931 -4.474 -19.724 1.00 . A A . 95 SER CA 1 1
18 38675 1 1 77 SER CB C -17.428 -5.147 -21.007 1.00 . A A . 95 SER CB 1 1
18 38676 1 1 77 SER H H -15.471 -3.535 -20.936 1.00 . A A . 95 SER H 1 1
18 38677 1 1 77 SER HA H -17.732 -3.883 -19.306 1.00 . A A . 95 SER HA 1 1
18 38678 1 1 77 SER HB3 H -16.712 -4.979 -21.798 1.00 . A A . 95 SER HB3 1 1
18 38679 1 1 77 SER HG H -16.938 -7.012 -21.352 1.00 . A A . 95 SER HG 1 1
18 38680 1 1 77 SER N N -15.820 -3.579 -20.021 1.00 . A A . 95 SER N 1 1
18 38681 1 1 77 SER O O -17.366 -6.178 -18.088 1.00 . A A . 95 SER O 1 1
18 38682 1 1 77 SER OG O -17.587 -6.543 -20.822 1.00 . A A . 95 SER OG 1 1
18 38683 1 1 78 ILE C C -14.506 -6.081 -16.216 1.00 . A A . 96 ILE C 1 1
18 38684 1 1 78 ILE CA C -14.686 -6.691 -17.602 1.00 . A A . 96 ILE CA 1 1
18 38685 1 1 78 ILE CB C -13.338 -7.263 -18.079 1.00 . A A . 96 ILE CB 1 1
18 38686 1 1 78 ILE CD1 C -11.870 -9.333 -17.884 1.00 . A A . 96 ILE CD1 1 1
18 38687 1 1 78 ILE CG1 C -12.961 -8.494 -17.254 1.00 . A A . 96 ILE CG1 1 1
18 38688 1 1 78 ILE CG2 C -12.251 -6.201 -17.985 1.00 . A A . 96 ILE CG2 1 1
18 38689 1 1 78 ILE H H -14.587 -5.167 -19.067 1.00 . A A . 96 ILE H 1 1
18 38690 1 1 78 ILE HA H -15.396 -7.504 -17.537 1.00 . A A . 96 ILE HA 1 1
18 38691 1 1 78 ILE HB H -13.440 -7.549 -19.114 1.00 . A A . 96 ILE HB 1 1
18 38692 1 1 78 ILE HD11 H -12.280 -10.282 -18.194 1.00 . A A . 96 ILE HD11 1 1
18 38693 1 1 78 ILE HD12 H -11.468 -8.815 -18.741 1.00 . A A . 96 ILE HD12 1 1
18 38694 1 1 78 ILE HD13 H -11.083 -9.499 -17.162 1.00 . A A . 96 ILE HD13 1 1
18 38695 1 1 78 ILE HG13 H -13.835 -9.119 -17.135 1.00 . A A . 96 ILE HG13 1 1
18 38696 1 1 78 ILE HG21 H -12.052 -5.982 -16.946 1.00 . A A . 96 ILE HG21 1 1
18 38697 1 1 78 ILE HG22 H -11.350 -6.569 -18.453 1.00 . A A . 96 ILE HG22 1 1
18 38698 1 1 78 ILE HG23 H -12.579 -5.304 -18.487 1.00 . A A . 96 ILE HG23 1 1
18 38699 1 1 78 ILE N N -15.212 -5.711 -18.544 1.00 . A A . 96 ILE N 1 1
18 38700 1 1 78 ILE O O -14.125 -6.768 -15.269 1.00 . A A . 96 ILE O 1 1
18 38701 1 1 79 CYS C C -15.961 -3.384 -14.465 1.00 . A A . 97 CYS C 1 1
18 38702 1 1 79 CYS CA C -14.655 -4.083 -14.835 1.00 . A A . 97 CYS CA 1 1
18 38703 1 1 79 CYS CB C -13.519 -3.060 -14.908 1.00 . A A . 97 CYS CB 1 1
18 38704 1 1 79 CYS H H -15.084 -4.292 -16.896 1.00 . A A . 97 CYS H 1 1
18 38705 1 1 79 CYS HA H -14.423 -4.812 -14.074 1.00 . A A . 97 CYS HA 1 1
18 38706 1 1 79 CYS HB3 H -13.477 -2.512 -13.979 1.00 . A A . 97 CYS HB3 1 1
18 38707 1 1 79 CYS N N -14.784 -4.787 -16.105 1.00 . A A . 97 CYS N 1 1
18 38708 1 1 79 CYS O O -16.374 -2.430 -15.124 1.00 . A A . 97 CYS O 1 1
18 38709 1 1 79 CYS SG S -11.876 -3.794 -15.194 1.00 . A A . 97 CYS SG 1 1
18 38710 1 1 80 ALA C C -18.859 -3.163 -14.092 1.00 . A A . 98 ALA C 1 1
18 38711 1 1 80 ALA CA C -17.860 -3.287 -12.946 1.00 . A A . 98 ALA CA 1 1
18 38712 1 1 80 ALA CB C -17.613 -1.926 -12.311 1.00 . A A . 98 ALA CB 1 1
18 38713 1 1 80 ALA H H -16.223 -4.628 -12.922 1.00 . A A . 98 ALA H 1 1
18 38714 1 1 80 ALA HA H -18.272 -3.939 -12.191 1.00 . A A . 98 ALA HA 1 1
18 38715 1 1 80 ALA HB1 H -18.507 -1.599 -11.802 1.00 . A A . 98 ALA HB1 1 1
18 38716 1 1 80 ALA HB2 H -16.802 -2.002 -11.601 1.00 . A A . 98 ALA HB2 1 1
18 38717 1 1 80 ALA HB3 H -17.353 -1.212 -13.079 1.00 . A A . 98 ALA HB3 1 1
18 38718 1 1 80 ALA N N -16.603 -3.865 -13.406 1.00 . A A . 98 ALA N 1 1
18 38719 1 1 80 ALA O O -19.591 -2.180 -14.186 1.00 . A A . 98 ALA O 1 1
18 38720 1 1 81 ALA C C -19.700 -2.867 -16.882 1.00 . A A . 99 ALA C 1 1
18 38721 1 1 81 ALA CA C -19.791 -4.173 -16.100 1.00 . A A . 99 ALA CA 1 1
18 38722 1 1 81 ALA CB C -21.221 -4.411 -15.632 1.00 . A A . 99 ALA CB 1 1
18 38723 1 1 81 ALA H H -18.273 -4.926 -14.832 1.00 . A A . 99 ALA H 1 1
18 38724 1 1 81 ALA HA H -19.511 -4.989 -16.748 1.00 . A A . 99 ALA HA 1 1
18 38725 1 1 81 ALA HB1 H -21.902 -4.231 -16.452 1.00 . A A . 99 ALA HB1 1 1
18 38726 1 1 81 ALA HB2 H -21.323 -5.430 -15.293 1.00 . A A . 99 ALA HB2 1 1
18 38727 1 1 81 ALA HB3 H -21.451 -3.736 -14.821 1.00 . A A . 99 ALA HB3 1 1
18 38728 1 1 81 ALA N N -18.882 -4.168 -14.962 1.00 . A A . 99 ALA N 1 1
18 38729 1 1 81 ALA O O -20.682 -2.135 -17.005 1.00 . A A . 99 ALA O 1 1
18 38730 1 1 82 ASN C C -19.014 -0.177 -17.539 1.00 . A A . 100 ASN C 1 1
18 38731 1 1 82 ASN CA C -18.293 -1.361 -18.177 1.00 . A A . 100 ASN CA 1 1
18 38732 1 1 82 ASN CB C -18.773 -1.548 -19.618 1.00 . A A . 100 ASN CB 1 1
18 38733 1 1 82 ASN CG C -20.031 -2.391 -19.703 1.00 . A A . 100 ASN CG 1 1
18 38734 1 1 82 ASN H H -17.769 -3.203 -17.276 1.00 . A A . 100 ASN H 1 1
18 38735 1 1 82 ASN HA H -17.232 -1.161 -18.184 1.00 . A A . 100 ASN HA 1 1
18 38736 1 1 82 ASN HB3 H -17.998 -2.034 -20.190 1.00 . A A . 100 ASN HB3 1 1
18 38737 1 1 82 ASN HD21 H -21.122 -0.768 -20.067 1.00 . A A . 100 ASN HD21 1 1
18 38738 1 1 82 ASN HD22 H -21.991 -2.260 -20.014 1.00 . A A . 100 ASN HD22 1 1
18 38739 1 1 82 ASN N N -18.514 -2.580 -17.408 1.00 . A A . 100 ASN N 1 1
18 38740 1 1 82 ASN ND2 N -21.162 -1.741 -19.953 1.00 . A A . 100 ASN ND2 1 1
18 38741 1 1 82 ASN O O -19.700 0.584 -18.220 1.00 . A A . 100 ASN O 1 1
18 38742 1 1 82 ASN OD1 O -19.987 -3.610 -19.545 1.00 . A A . 100 ASN OD1 1 1
18 38743 1 1 83 ASN C C -18.709 2.361 -15.678 1.00 . A A . 101 ASN C 1 1
18 38744 1 1 83 ASN CA C -19.487 1.061 -15.498 1.00 . A A . 101 ASN CA 1 1
18 38745 1 1 83 ASN CB C -19.587 0.716 -14.011 1.00 . A A . 101 ASN CB 1 1
18 38746 1 1 83 ASN CG C -20.961 0.197 -13.630 1.00 . A A . 101 ASN CG 1 1
18 38747 1 1 83 ASN H H -18.293 -0.670 -15.740 1.00 . A A . 101 ASN H 1 1
18 38748 1 1 83 ASN HA H -20.481 1.192 -15.896 1.00 . A A . 101 ASN HA 1 1
18 38749 1 1 83 ASN HB3 H -19.382 1.599 -13.427 1.00 . A A . 101 ASN HB3 1 1
18 38750 1 1 83 ASN HD21 H -20.207 -0.682 -12.013 1.00 . A A . 101 ASN HD21 1 1
18 38751 1 1 83 ASN HD22 H -21.907 -0.874 -12.247 1.00 . A A . 101 ASN HD22 1 1
18 38752 1 1 83 ASN N N -18.852 -0.031 -16.228 1.00 . A A . 101 ASN N 1 1
18 38753 1 1 83 ASN ND2 N -21.032 -0.526 -12.517 1.00 . A A . 101 ASN ND2 1 1
18 38754 1 1 83 ASN O O -17.735 2.417 -16.428 1.00 . A A . 101 ASN O 1 1
18 38755 1 1 83 ASN OD1 O -21.945 0.443 -14.326 1.00 . A A . 101 ASN OD1 1 1
18 38756 1 1 84 THR C C -18.632 5.476 -13.757 1.00 . A A . 102 THR C 1 1
18 38757 1 1 84 THR CA C -18.492 4.706 -15.065 1.00 . A A . 102 THR CA 1 1
18 38758 1 1 84 THR CB C -19.074 5.556 -16.212 1.00 . A A . 102 THR CB 1 1
18 38759 1 1 84 THR CG2 C -18.856 4.874 -17.555 1.00 . A A . 102 THR CG2 1 1
18 38760 1 1 84 THR H H -19.928 3.300 -14.402 1.00 . A A . 102 THR H 1 1
18 38761 1 1 84 THR HA H -17.443 4.541 -15.264 1.00 . A A . 102 THR HA 1 1
18 38762 1 1 84 THR HB H -18.569 6.512 -16.224 1.00 . A A . 102 THR HB 1 1
18 38763 1 1 84 THR HG1 H -20.611 6.640 -15.620 1.00 . A A . 102 THR HG1 1 1
18 38764 1 1 84 THR HG21 H -19.544 4.048 -17.655 1.00 . A A . 102 THR HG21 1 1
18 38765 1 1 84 THR HG22 H -17.841 4.507 -17.612 1.00 . A A . 102 THR HG22 1 1
18 38766 1 1 84 THR HG23 H -19.027 5.584 -18.349 1.00 . A A . 102 THR HG23 1 1
18 38767 1 1 84 THR N N -19.147 3.407 -14.984 1.00 . A A . 102 THR N 1 1
18 38768 1 1 84 THR O O -19.549 5.230 -12.976 1.00 . A A . 102 THR O 1 1
18 38769 1 1 84 THR OG1 O -20.474 5.770 -16.001 1.00 . A A . 102 THR OG1 1 1
18 38770 1 1 85 GLY C C -16.896 6.614 -11.206 1.00 . A A . 103 GLY C 1 1
18 38771 1 1 85 GLY CA C -17.754 7.202 -12.309 1.00 . A A . 103 GLY CA 1 1
18 38772 1 1 85 GLY H H -17.005 6.562 -14.183 1.00 . A A . 103 GLY H 1 1
18 38773 1 1 85 GLY HA2 H -17.403 8.200 -12.531 1.00 . A A . 103 GLY HA2 1 1
18 38774 1 1 85 GLY HA3 H -18.775 7.260 -11.964 1.00 . A A . 103 GLY HA3 1 1
18 38775 1 1 85 GLY N N -17.714 6.411 -13.525 1.00 . A A . 103 GLY N 1 1
18 38776 1 1 85 GLY O O -15.794 6.126 -11.458 1.00 . A A . 103 GLY O 1 1
18 38777 1 1 86 VAL C C -17.449 4.995 -8.167 1.00 . A A . 104 VAL C 1 1
18 38778 1 1 86 VAL CA C -16.676 6.129 -8.831 1.00 . A A . 104 VAL CA 1 1
18 38779 1 1 86 VAL CB C -16.396 7.225 -7.785 1.00 . A A . 104 VAL CB 1 1
18 38780 1 1 86 VAL CG1 C -15.598 6.661 -6.620 1.00 . A A . 104 VAL CG1 1 1
18 38781 1 1 86 VAL CG2 C -15.667 8.397 -8.424 1.00 . A A . 104 VAL CG2 1 1
18 38782 1 1 86 VAL H H -18.285 7.063 -9.839 1.00 . A A . 104 VAL H 1 1
18 38783 1 1 86 VAL HA H -15.728 5.747 -9.184 1.00 . A A . 104 VAL HA 1 1
18 38784 1 1 86 VAL HB H -17.343 7.581 -7.406 1.00 . A A . 104 VAL HB 1 1
18 38785 1 1 86 VAL HG11 H -15.009 7.448 -6.173 1.00 . A A . 104 VAL HG11 1 1
18 38786 1 1 86 VAL HG12 H -16.275 6.253 -5.884 1.00 . A A . 104 VAL HG12 1 1
18 38787 1 1 86 VAL HG13 H -14.942 5.880 -6.978 1.00 . A A . 104 VAL HG13 1 1
18 38788 1 1 86 VAL HG21 H -16.270 9.287 -8.338 1.00 . A A . 104 VAL HG21 1 1
18 38789 1 1 86 VAL HG22 H -14.723 8.552 -7.921 1.00 . A A . 104 VAL HG22 1 1
18 38790 1 1 86 VAL HG23 H -15.486 8.184 -9.468 1.00 . A A . 104 VAL HG23 1 1
18 38791 1 1 86 VAL N N -17.402 6.661 -9.977 1.00 . A A . 104 VAL N 1 1
18 38792 1 1 86 VAL O O -18.479 5.222 -7.531 1.00 . A A . 104 VAL O 1 1
18 38793 1 1 87 TYR C C -17.429 2.591 -6.222 1.00 . A A . 105 TYR C 1 1
18 38794 1 1 87 TYR CA C -17.592 2.604 -7.738 1.00 . A A . 105 TYR CA 1 1
18 38795 1 1 87 TYR CB C -17.009 1.323 -8.337 1.00 . A A . 105 TYR CB 1 1
18 38796 1 1 87 TYR CD1 C -18.955 0.064 -9.337 1.00 . A A . 105 TYR CD1 1 1
18 38797 1 1 87 TYR CD2 C -17.924 -0.828 -7.382 1.00 . A A . 105 TYR CD2 1 1
18 38798 1 1 87 TYR CE1 C -19.846 -0.993 -9.355 1.00 . A A . 105 TYR CE1 1 1
18 38799 1 1 87 TYR CE2 C -18.809 -1.888 -7.393 1.00 . A A . 105 TYR CE2 1 1
18 38800 1 1 87 TYR CG C -17.981 0.166 -8.352 1.00 . A A . 105 TYR CG 1 1
18 38801 1 1 87 TYR CZ C -19.768 -1.967 -8.381 1.00 . A A . 105 TYR CZ 1 1
18 38802 1 1 87 TYR H H -16.124 3.658 -8.839 1.00 . A A . 105 TYR H 1 1
18 38803 1 1 87 TYR HA H -18.645 2.654 -7.975 1.00 . A A . 105 TYR HA 1 1
18 38804 1 1 87 TYR HB3 H -16.146 1.025 -7.760 1.00 . A A . 105 TYR HB3 1 1
18 38805 1 1 87 TYR HD1 H -19.015 0.828 -10.098 1.00 . A A . 105 TYR HD1 1 1
18 38806 1 1 87 TYR HD2 H -17.172 -0.764 -6.610 1.00 . A A . 105 TYR HD2 1 1
18 38807 1 1 87 TYR HE1 H -20.597 -1.054 -10.128 1.00 . A A . 105 TYR HE1 1 1
18 38808 1 1 87 TYR HE2 H -18.749 -2.650 -6.631 1.00 . A A . 105 TYR HE2 1 1
18 38809 1 1 87 TYR HH H -20.717 -3.396 -7.513 1.00 . A A . 105 TYR HH 1 1
18 38810 1 1 87 TYR N N -16.948 3.775 -8.320 1.00 . A A . 105 TYR N 1 1
18 38811 1 1 87 TYR O O -16.383 2.972 -5.695 1.00 . A A . 105 TYR O 1 1
18 38812 1 1 87 TYR OH O -20.653 -3.020 -8.395 1.00 . A A . 105 TYR OH 1 1
18 38813 1 1 88 ILE C C -18.847 0.697 -3.574 1.00 . A A . 106 ILE C 1 1
18 38814 1 1 88 ILE CA C -18.443 2.082 -4.069 1.00 . A A . 106 ILE CA 1 1
18 38815 1 1 88 ILE CB C -19.377 3.133 -3.440 1.00 . A A . 106 ILE CB 1 1
18 38816 1 1 88 ILE CD1 C -21.820 3.789 -3.165 1.00 . A A . 106 ILE CD1 1 1
18 38817 1 1 88 ILE CG1 C -20.837 2.812 -3.767 1.00 . A A . 106 ILE CG1 1 1
18 38818 1 1 88 ILE CG2 C -19.012 4.526 -3.932 1.00 . A A . 106 ILE CG2 1 1
18 38819 1 1 88 ILE H H -19.276 1.858 -6.001 1.00 . A A . 106 ILE H 1 1
18 38820 1 1 88 ILE HA H -17.433 2.288 -3.745 1.00 . A A . 106 ILE HA 1 1
18 38821 1 1 88 ILE HB H -19.242 3.108 -2.370 1.00 . A A . 106 ILE HB 1 1
18 38822 1 1 88 ILE HD11 H -21.798 3.706 -2.087 1.00 . A A . 106 ILE HD11 1 1
18 38823 1 1 88 ILE HD12 H -21.555 4.795 -3.455 1.00 . A A . 106 ILE HD12 1 1
18 38824 1 1 88 ILE HD13 H -22.815 3.564 -3.520 1.00 . A A . 106 ILE HD13 1 1
18 38825 1 1 88 ILE HG13 H -21.073 1.826 -3.390 1.00 . A A . 106 ILE HG13 1 1
18 38826 1 1 88 ILE HG21 H -18.856 5.178 -3.084 1.00 . A A . 106 ILE HG21 1 1
18 38827 1 1 88 ILE HG22 H -18.108 4.476 -4.517 1.00 . A A . 106 ILE HG22 1 1
18 38828 1 1 88 ILE HG23 H -19.816 4.915 -4.540 1.00 . A A . 106 ILE HG23 1 1
18 38829 1 1 88 ILE N N -18.471 2.149 -5.524 1.00 . A A . 106 ILE N 1 1
18 38830 1 1 88 ILE O O -19.411 -0.102 -4.322 1.00 . A A . 106 ILE O 1 1
18 38831 1 1 89 LEU C C -19.502 -0.682 -0.322 1.00 . A A . 107 LEU C 1 1
18 38832 1 1 89 LEU CA C -18.894 -0.866 -1.708 1.00 . A A . 107 LEU CA 1 1
18 38833 1 1 89 LEU CB C -17.648 -1.749 -1.619 1.00 . A A . 107 LEU CB 1 1
18 38834 1 1 89 LEU CD1 C -18.856 -3.716 -0.643 1.00 . A A . 107 LEU CD1 1 1
18 38835 1 1 89 LEU CD2 C -18.404 -3.625 -3.101 1.00 . A A . 107 LEU CD2 1 1
18 38836 1 1 89 LEU CG C -17.885 -3.257 -1.718 1.00 . A A . 107 LEU CG 1 1
18 38837 1 1 89 LEU H H -18.109 1.098 -1.760 1.00 . A A . 107 LEU H 1 1
18 38838 1 1 89 LEU HA H -19.621 -1.348 -2.346 1.00 . A A . 107 LEU HA 1 1
18 38839 1 1 89 LEU HB3 H -17.171 -1.549 -0.670 1.00 . A A . 107 LEU HB3 1 1
18 38840 1 1 89 LEU HD11 H -19.810 -3.231 -0.788 1.00 . A A . 107 LEU HD11 1 1
18 38841 1 1 89 LEU HD12 H -18.466 -3.457 0.330 1.00 . A A . 107 LEU HD12 1 1
18 38842 1 1 89 LEU HD13 H -18.983 -4.788 -0.705 1.00 . A A . 107 LEU HD13 1 1
18 38843 1 1 89 LEU HD21 H -18.819 -2.748 -3.574 1.00 . A A . 107 LEU HD21 1 1
18 38844 1 1 89 LEU HD22 H -19.170 -4.382 -3.008 1.00 . A A . 107 LEU HD22 1 1
18 38845 1 1 89 LEU HD23 H -17.591 -4.007 -3.700 1.00 . A A . 107 LEU HD23 1 1
18 38846 1 1 89 LEU HG H -16.947 -3.773 -1.563 1.00 . A A . 107 LEU HG 1 1
18 38847 1 1 89 LEU N N -18.559 0.421 -2.307 1.00 . A A . 107 LEU N 1 1
18 38848 1 1 89 LEU O O -18.784 -0.496 0.662 1.00 . A A . 107 LEU O 1 1
18 38849 1 1 90 THR C C -22.317 -1.831 1.371 1.00 . A A . 108 THR C 1 1
18 38850 1 1 90 THR CA C -21.532 -0.574 1.016 1.00 . A A . 108 THR CA 1 1
18 38851 1 1 90 THR CB C -22.497 0.625 0.974 1.00 . A A . 108 THR CB 1 1
18 38852 1 1 90 THR CG2 C -22.834 1.098 2.379 1.00 . A A . 108 THR CG2 1 1
18 38853 1 1 90 THR H H -21.344 -0.884 -1.070 1.00 . A A . 108 THR H 1 1
18 38854 1 1 90 THR HA H -20.796 -0.390 1.785 1.00 . A A . 108 THR HA 1 1
18 38855 1 1 90 THR HB H -23.409 0.317 0.485 1.00 . A A . 108 THR HB 1 1
18 38856 1 1 90 THR HG1 H -22.538 2.020 -0.420 1.00 . A A . 108 THR HG1 1 1
18 38857 1 1 90 THR HG21 H -22.232 0.559 3.095 1.00 . A A . 108 THR HG21 1 1
18 38858 1 1 90 THR HG22 H -23.879 0.917 2.580 1.00 . A A . 108 THR HG22 1 1
18 38859 1 1 90 THR HG23 H -22.631 2.155 2.463 1.00 . A A . 108 THR HG23 1 1
18 38860 1 1 90 THR N N -20.828 -0.735 -0.250 1.00 . A A . 108 THR N 1 1
18 38861 1 1 90 THR O O -23.483 -1.758 1.760 1.00 . A A . 108 THR O 1 1
18 38862 1 1 90 THR OG1 O -21.910 1.701 0.232 1.00 . A A . 108 THR OG1 1 1
18 38863 1 1 91 SER C C -21.570 -4.985 2.661 1.00 . A A . 109 SER C 1 1
18 38864 1 1 91 SER CA C -22.310 -4.259 1.542 1.00 . A A . 109 SER CA 1 1
18 38865 1 1 91 SER CB C -22.361 -5.141 0.292 1.00 . A A . 109 SER CB 1 1
18 38866 1 1 91 SER H H -20.742 -2.978 0.923 1.00 . A A . 109 SER H 1 1
18 38867 1 1 91 SER HA H -23.320 -4.054 1.868 1.00 . A A . 109 SER HA 1 1
18 38868 1 1 91 SER HB3 H -22.429 -6.178 0.589 1.00 . A A . 109 SER HB3 1 1
18 38869 1 1 91 SER HG H -24.166 -5.484 -0.388 1.00 . A A . 109 SER HG 1 1
18 38870 1 1 91 SER N N -21.672 -2.984 1.237 1.00 . A A . 109 SER N 1 1
18 38871 1 1 91 SER O O -22.171 -5.408 3.647 1.00 . A A . 109 SER O 1 1
18 38872 1 1 91 SER OG O -23.483 -4.821 -0.512 1.00 . A A . 109 SER OG 1 1
18 38873 1 1 92 ASN C C -17.950 -5.629 3.180 1.00 . A A . 110 ASN C 1 1
18 38874 1 1 92 ASN CA C -19.434 -5.804 3.494 1.00 . A A . 110 ASN CA 1 1
18 38875 1 1 92 ASN CB C -19.783 -7.292 3.551 1.00 . A A . 110 ASN CB 1 1
18 38876 1 1 92 ASN CG C -19.209 -8.065 2.380 1.00 . A A . 110 ASN CG 1 1
18 38877 1 1 92 ASN H H -19.834 -4.769 1.691 1.00 . A A . 110 ASN H 1 1
18 38878 1 1 92 ASN HA H -19.640 -5.356 4.454 1.00 . A A . 110 ASN HA 1 1
18 38879 1 1 92 ASN HB3 H -20.857 -7.404 3.542 1.00 . A A . 110 ASN HB3 1 1
18 38880 1 1 92 ASN HD21 H -20.886 -7.795 1.346 1.00 . A A . 110 ASN HD21 1 1
18 38881 1 1 92 ASN HD22 H -19.647 -8.694 0.546 1.00 . A A . 110 ASN HD22 1 1
18 38882 1 1 92 ASN N N -20.258 -5.128 2.498 1.00 . A A . 110 ASN N 1 1
18 38883 1 1 92 ASN ND2 N -19.993 -8.198 1.316 1.00 . A A . 110 ASN ND2 1 1
18 38884 1 1 92 ASN O O -17.575 -5.319 2.049 1.00 . A A . 110 ASN O 1 1
18 38885 1 1 92 ASN OD1 O -18.072 -8.537 2.432 1.00 . A A . 110 ASN OD1 1 1
18 38886 1 1 93 THR C C -15.057 -6.977 3.464 1.00 . A A . 111 THR C 1 1
18 38887 1 1 93 THR CA C -15.668 -5.697 4.023 1.00 . A A . 111 THR CA 1 1
18 38888 1 1 93 THR CB C -14.978 -5.351 5.357 1.00 . A A . 111 THR CB 1 1
18 38889 1 1 93 THR CG2 C -15.286 -3.920 5.769 1.00 . A A . 111 THR CG2 1 1
18 38890 1 1 93 THR H H -17.469 -6.076 5.068 1.00 . A A . 111 THR H 1 1
18 38891 1 1 93 THR HA H -15.487 -4.890 3.329 1.00 . A A . 111 THR HA 1 1
18 38892 1 1 93 THR HB H -13.910 -5.452 5.228 1.00 . A A . 111 THR HB 1 1
18 38893 1 1 93 THR HG1 H -14.895 -6.108 7.176 1.00 . A A . 111 THR HG1 1 1
18 38894 1 1 93 THR HG21 H -15.840 -3.924 6.696 1.00 . A A . 111 THR HG21 1 1
18 38895 1 1 93 THR HG22 H -15.873 -3.440 5.000 1.00 . A A . 111 THR HG22 1 1
18 38896 1 1 93 THR HG23 H -14.362 -3.379 5.907 1.00 . A A . 111 THR HG23 1 1
18 38897 1 1 93 THR N N -17.110 -5.831 4.189 1.00 . A A . 111 THR N 1 1
18 38898 1 1 93 THR O O -15.377 -8.077 3.915 1.00 . A A . 111 THR O 1 1
18 38899 1 1 93 THR OG1 O -15.413 -6.253 6.380 1.00 . A A . 111 THR OG1 1 1
18 38900 1 1 94 SER C C -12.050 -7.676 1.588 1.00 . A A . 112 SER C 1 1
18 38901 1 1 94 SER CA C -13.523 -7.971 1.858 1.00 . A A . 112 SER CA 1 1
18 38902 1 1 94 SER CB C -14.227 -8.341 0.551 1.00 . A A . 112 SER CB 1 1
18 38903 1 1 94 SER H H -13.963 -5.923 2.165 1.00 . A A . 112 SER H 1 1
18 38904 1 1 94 SER HA H -13.592 -8.804 2.543 1.00 . A A . 112 SER HA 1 1
18 38905 1 1 94 SER HB3 H -13.514 -8.786 -0.126 1.00 . A A . 112 SER HB3 1 1
18 38906 1 1 94 SER HG H -16.095 -8.916 0.419 1.00 . A A . 112 SER HG 1 1
18 38907 1 1 94 SER N N -14.177 -6.826 2.480 1.00 . A A . 112 SER N 1 1
18 38908 1 1 94 SER O O -11.562 -6.585 1.881 1.00 . A A . 112 SER O 1 1
18 38909 1 1 94 SER OG O -15.278 -9.264 0.781 1.00 . A A . 112 SER OG 1 1
18 38910 1 1 95 GLN C C -9.739 -7.793 -0.613 1.00 . A A . 113 GLN C 1 1
18 38911 1 1 95 GLN CA C -9.932 -8.503 0.723 1.00 . A A . 113 GLN CA 1 1
18 38912 1 1 95 GLN CB C -9.245 -9.870 0.691 1.00 . A A . 113 GLN CB 1 1
18 38913 1 1 95 GLN CD C -10.248 -11.221 2.575 1.00 . A A . 113 GLN CD 1 1
18 38914 1 1 95 GLN CG C -9.030 -10.474 2.068 1.00 . A A . 113 GLN CG 1 1
18 38915 1 1 95 GLN H H -11.794 -9.504 0.822 1.00 . A A . 113 GLN H 1 1
18 38916 1 1 95 GLN HA H -9.486 -7.904 1.502 1.00 . A A . 113 GLN HA 1 1
18 38917 1 1 95 GLN HB3 H -8.280 -9.762 0.215 1.00 . A A . 113 GLN HB3 1 1
18 38918 1 1 95 GLN HE21 H -10.905 -9.580 3.486 1.00 . A A . 113 GLN HE21 1 1
18 38919 1 1 95 GLN HE22 H -11.902 -10.982 3.652 1.00 . A A . 113 GLN HE22 1 1
18 38920 1 1 95 GLN HG3 H -8.797 -9.681 2.763 1.00 . A A . 113 GLN HG3 1 1
18 38921 1 1 95 GLN N N -11.348 -8.657 1.031 1.00 . A A . 113 GLN N 1 1
18 38922 1 1 95 GLN NE2 N -11.105 -10.525 3.313 1.00 . A A . 113 GLN NE2 1 1
18 38923 1 1 95 GLN O O -10.126 -8.308 -1.662 1.00 . A A . 113 GLN O 1 1
18 38924 1 1 95 GLN OE1 O -10.419 -12.410 2.305 1.00 . A A . 113 GLN OE1 1 1
18 38925 1 1 96 TYR C C -7.709 -4.889 -1.585 1.00 . A A . 114 TYR C 1 1
18 38926 1 1 96 TYR CA C -8.898 -5.826 -1.772 1.00 . A A . 114 TYR CA 1 1
18 38927 1 1 96 TYR CB C -10.144 -5.020 -2.142 1.00 . A A . 114 TYR CB 1 1
18 38928 1 1 96 TYR CD1 C -11.229 -6.268 -4.049 1.00 . A A . 114 TYR CD1 1 1
18 38929 1 1 96 TYR CD2 C -12.343 -6.245 -1.942 1.00 . A A . 114 TYR CD2 1 1
18 38930 1 1 96 TYR CE1 C -12.246 -7.036 -4.583 1.00 . A A . 114 TYR CE1 1 1
18 38931 1 1 96 TYR CE2 C -13.364 -7.013 -2.467 1.00 . A A . 114 TYR CE2 1 1
18 38932 1 1 96 TYR CG C -11.260 -5.860 -2.722 1.00 . A A . 114 TYR CG 1 1
18 38933 1 1 96 TYR CZ C -13.311 -7.406 -3.790 1.00 . A A . 114 TYR CZ 1 1
18 38934 1 1 96 TYR H H -8.853 -6.251 0.300 1.00 . A A . 114 TYR H 1 1
18 38935 1 1 96 TYR HA H -8.676 -6.515 -2.575 1.00 . A A . 114 TYR HA 1 1
18 38936 1 1 96 TYR HB3 H -9.877 -4.271 -2.872 1.00 . A A . 114 TYR HB3 1 1
18 38937 1 1 96 TYR HD1 H -10.393 -5.977 -4.668 1.00 . A A . 114 TYR HD1 1 1
18 38938 1 1 96 TYR HD2 H -12.382 -5.938 -0.907 1.00 . A A . 114 TYR HD2 1 1
18 38939 1 1 96 TYR HE1 H -12.205 -7.343 -5.619 1.00 . A A . 114 TYR HE1 1 1
18 38940 1 1 96 TYR HE2 H -14.198 -7.303 -1.847 1.00 . A A . 114 TYR HE2 1 1
18 38941 1 1 96 TYR HH H -14.276 -9.060 -3.959 1.00 . A A . 114 TYR HH 1 1
18 38942 1 1 96 TYR N N -9.139 -6.609 -0.566 1.00 . A A . 114 TYR N 1 1
18 38943 1 1 96 TYR O O -7.039 -4.917 -0.552 1.00 . A A . 114 TYR O 1 1
18 38944 1 1 96 TYR OH O -14.326 -8.170 -4.318 1.00 . A A . 114 TYR OH 1 1
18 38945 1 1 97 ASP C C -6.625 -2.007 -1.524 1.00 . A A . 115 ASP C 1 1
18 38946 1 1 97 ASP CA C -6.346 -3.112 -2.538 1.00 . A A . 115 ASP CA 1 1
18 38947 1 1 97 ASP CB C -6.103 -2.503 -3.920 1.00 . A A . 115 ASP CB 1 1
18 38948 1 1 97 ASP CG C -5.182 -3.354 -4.774 1.00 . A A . 115 ASP CG 1 1
18 38949 1 1 97 ASP H H -8.023 -4.086 -3.388 1.00 . A A . 115 ASP H 1 1
18 38950 1 1 97 ASP HA H -5.463 -3.650 -2.232 1.00 . A A . 115 ASP HA 1 1
18 38951 1 1 97 ASP HB3 H -5.655 -1.527 -3.802 1.00 . A A . 115 ASP HB3 1 1
18 38952 1 1 97 ASP N N -7.453 -4.060 -2.591 1.00 . A A . 115 ASP N 1 1
18 38953 1 1 97 ASP O O -7.663 -2.006 -0.860 1.00 . A A . 115 ASP O 1 1
18 38954 1 1 97 ASP OD1 O -4.016 -3.550 -4.374 1.00 . A A . 115 ASP OD1 1 1
18 38955 1 1 97 ASP OD2 O -5.630 -3.823 -5.839 1.00 . A A . 115 ASP OD2 1 1
18 38956 1 1 98 THR C C -5.122 1.287 -0.984 1.00 . A A . 116 THR C 1 1
18 38957 1 1 98 THR CA C -5.835 0.041 -0.472 1.00 . A A . 116 THR CA 1 1
18 38958 1 1 98 THR CB C -5.280 -0.321 0.918 1.00 . A A . 116 THR CB 1 1
18 38959 1 1 98 THR CG2 C -3.767 -0.465 0.874 1.00 . A A . 116 THR CG2 1 1
18 38960 1 1 98 THR H H -4.888 -1.123 -1.964 1.00 . A A . 116 THR H 1 1
18 38961 1 1 98 THR HA H -6.890 0.257 -0.371 1.00 . A A . 116 THR HA 1 1
18 38962 1 1 98 THR HB H -5.707 -1.264 1.225 1.00 . A A . 116 THR HB 1 1
18 38963 1 1 98 THR HG1 H -5.043 1.435 1.784 1.00 . A A . 116 THR HG1 1 1
18 38964 1 1 98 THR HG21 H -3.318 0.496 0.667 1.00 . A A . 116 THR HG21 1 1
18 38965 1 1 98 THR HG22 H -3.493 -1.165 0.099 1.00 . A A . 116 THR HG22 1 1
18 38966 1 1 98 THR HG23 H -3.412 -0.828 1.828 1.00 . A A . 116 THR HG23 1 1
18 38967 1 1 98 THR N N -5.691 -1.068 -1.407 1.00 . A A . 116 THR N 1 1
18 38968 1 1 98 THR O O -4.025 1.204 -1.537 1.00 . A A . 116 THR O 1 1
18 38969 1 1 98 THR OG1 O -5.641 0.689 1.868 1.00 . A A . 116 THR OG1 1 1
18 38970 1 1 99 TYR C C -4.731 4.551 -0.050 1.00 . A A . 117 TYR C 1 1
18 38971 1 1 99 TYR CA C -5.176 3.707 -1.241 1.00 . A A . 117 TYR CA 1 1
18 38972 1 1 99 TYR CB C -6.190 4.485 -2.081 1.00 . A A . 117 TYR CB 1 1
18 38973 1 1 99 TYR CD1 C -6.022 2.811 -3.965 1.00 . A A . 117 TYR CD1 1 1
18 38974 1 1 99 TYR CD2 C -8.157 3.760 -3.490 1.00 . A A . 117 TYR CD2 1 1
18 38975 1 1 99 TYR CE1 C -6.576 2.067 -4.988 1.00 . A A . 117 TYR CE1 1 1
18 38976 1 1 99 TYR CE2 C -8.719 3.017 -4.511 1.00 . A A . 117 TYR CE2 1 1
18 38977 1 1 99 TYR CG C -6.800 3.671 -3.200 1.00 . A A . 117 TYR CG 1 1
18 38978 1 1 99 TYR CZ C -7.924 2.173 -5.257 1.00 . A A . 117 TYR CZ 1 1
18 38979 1 1 99 TYR H H -6.623 2.445 -0.350 1.00 . A A . 117 TYR H 1 1
18 38980 1 1 99 TYR HA H -4.315 3.483 -1.851 1.00 . A A . 117 TYR HA 1 1
18 38981 1 1 99 TYR HB3 H -5.700 5.340 -2.522 1.00 . A A . 117 TYR HB3 1 1
18 38982 1 1 99 TYR HD1 H -4.966 2.730 -3.751 1.00 . A A . 117 TYR HD1 1 1
18 38983 1 1 99 TYR HD2 H -8.776 4.423 -2.903 1.00 . A A . 117 TYR HD2 1 1
18 38984 1 1 99 TYR HE1 H -5.954 1.405 -5.573 1.00 . A A . 117 TYR HE1 1 1
18 38985 1 1 99 TYR HE2 H -9.775 3.101 -4.721 1.00 . A A . 117 TYR HE2 1 1
18 38986 1 1 99 TYR HH H -8.500 0.506 -6.021 1.00 . A A . 117 TYR HH 1 1
18 38987 1 1 99 TYR N N -5.751 2.443 -0.797 1.00 . A A . 117 TYR N 1 1
18 38988 1 1 99 TYR O O -5.260 4.417 1.054 1.00 . A A . 117 TYR O 1 1
18 38989 1 1 99 TYR OH O -8.480 1.432 -6.275 1.00 . A A . 117 TYR OH 1 1
18 38990 1 1 100 CYS C C -3.157 7.737 0.288 1.00 . A A . 118 CYS C 1 1
18 38991 1 1 100 CYS CA C -3.238 6.291 0.768 1.00 . A A . 118 CYS CA 1 1
18 38992 1 1 100 CYS CB C -1.857 5.812 1.218 1.00 . A A . 118 CYS CB 1 1
18 38993 1 1 100 CYS H H -3.375 5.484 -1.185 1.00 . A A . 118 CYS H 1 1
18 38994 1 1 100 CYS HA H -3.918 6.240 1.605 1.00 . A A . 118 CYS HA 1 1
18 38995 1 1 100 CYS HB3 H -1.454 6.519 1.929 1.00 . A A . 118 CYS HB3 1 1
18 38996 1 1 100 CYS N N -3.756 5.422 -0.283 1.00 . A A . 118 CYS N 1 1
18 38997 1 1 100 CYS O O -3.105 8.002 -0.913 1.00 . A A . 118 CYS O 1 1
18 38998 1 1 100 CYS SG S -1.859 4.171 2.008 1.00 . A A . 118 CYS SG 1 1
18 38999 1 1 101 PHE C C -2.043 10.795 1.788 1.00 . A A . 119 PHE C 1 1
18 39000 1 1 101 PHE CA C -3.073 10.089 0.910 1.00 . A A . 119 PHE CA 1 1
18 39001 1 1 101 PHE CB C -4.442 10.746 1.082 1.00 . A A . 119 PHE CB 1 1
18 39002 1 1 101 PHE CD1 C -3.978 12.871 -0.168 1.00 . A A . 119 PHE CD1 1 1
18 39003 1 1 101 PHE CD2 C -4.799 13.027 2.065 1.00 . A A . 119 PHE CD2 1 1
18 39004 1 1 101 PHE CE1 C -3.940 14.249 -0.255 1.00 . A A . 119 PHE CE1 1 1
18 39005 1 1 101 PHE CE2 C -4.765 14.407 1.984 1.00 . A A . 119 PHE CE2 1 1
18 39006 1 1 101 PHE CG C -4.405 12.245 0.991 1.00 . A A . 119 PHE CG 1 1
18 39007 1 1 101 PHE CZ C -4.336 15.019 0.823 1.00 . A A . 119 PHE CZ 1 1
18 39008 1 1 101 PHE H H -3.192 8.396 2.175 1.00 . A A . 119 PHE H 1 1
18 39009 1 1 101 PHE HA H -2.769 10.176 -0.122 1.00 . A A . 119 PHE HA 1 1
18 39010 1 1 101 PHE HB3 H -4.841 10.480 2.049 1.00 . A A . 119 PHE HB3 1 1
18 39011 1 1 101 PHE HD1 H -3.668 12.271 -1.013 1.00 . A A . 119 PHE HD1 1 1
18 39012 1 1 101 PHE HD2 H -5.135 12.549 2.974 1.00 . A A . 119 PHE HD2 1 1
18 39013 1 1 101 PHE HE1 H -3.605 14.725 -1.164 1.00 . A A . 119 PHE HE1 1 1
18 39014 1 1 101 PHE HE2 H -5.075 15.004 2.828 1.00 . A A . 119 PHE HE2 1 1
18 39015 1 1 101 PHE HZ H -4.308 16.096 0.757 1.00 . A A . 119 PHE HZ 1 1
18 39016 1 1 101 PHE N N -3.147 8.669 1.235 1.00 . A A . 119 PHE N 1 1
18 39017 1 1 101 PHE O O -1.895 10.476 2.967 1.00 . A A . 119 PHE O 1 1
18 39018 1 1 102 ASN C C -0.529 14.007 1.767 1.00 . A A . 120 ASN C 1 1
18 39019 1 1 102 ASN CA C -0.317 12.506 1.930 1.00 . A A . 120 ASN CA 1 1
18 39020 1 1 102 ASN CB C 1.080 12.120 1.440 1.00 . A A . 120 ASN CB 1 1
18 39021 1 1 102 ASN CG C 1.724 11.057 2.309 1.00 . A A . 120 ASN CG 1 1
18 39022 1 1 102 ASN H H -1.497 11.964 0.259 1.00 . A A . 120 ASN H 1 1
18 39023 1 1 102 ASN HA H -0.404 12.252 2.976 1.00 . A A . 120 ASN HA 1 1
18 39024 1 1 102 ASN HB3 H 1.711 12.996 1.446 1.00 . A A . 120 ASN HB3 1 1
18 39025 1 1 102 ASN HD21 H 2.311 10.057 0.692 1.00 . A A . 120 ASN HD21 1 1
18 39026 1 1 102 ASN HD22 H 2.745 9.352 2.209 1.00 . A A . 120 ASN HD22 1 1
18 39027 1 1 102 ASN N N -1.334 11.755 1.202 1.00 . A A . 120 ASN N 1 1
18 39028 1 1 102 ASN ND2 N 2.320 10.054 1.672 1.00 . A A . 120 ASN ND2 1 1
18 39029 1 1 102 ASN O O -0.610 14.515 0.650 1.00 . A A . 120 ASN O 1 1
18 39030 1 1 102 ASN OD1 O 1.687 11.135 3.536 1.00 . A A . 120 ASN OD1 1 1
18 39031 1 1 103 ALA C C 0.501 16.896 3.072 1.00 . A A . 121 ALA C 1 1
18 39032 1 1 103 ALA CA C -0.818 16.156 2.872 1.00 . A A . 121 ALA CA 1 1
18 39033 1 1 103 ALA CB C -1.821 16.564 3.942 1.00 . A A . 121 ALA CB 1 1
18 39034 1 1 103 ALA H H -0.547 14.251 3.752 1.00 . A A . 121 ALA H 1 1
18 39035 1 1 103 ALA HA H -1.227 16.424 1.909 1.00 . A A . 121 ALA HA 1 1
18 39036 1 1 103 ALA HB1 H -1.908 17.640 3.961 1.00 . A A . 121 ALA HB1 1 1
18 39037 1 1 103 ALA HB2 H -2.783 16.128 3.717 1.00 . A A . 121 ALA HB2 1 1
18 39038 1 1 103 ALA HB3 H -1.483 16.212 4.904 1.00 . A A . 121 ALA HB3 1 1
18 39039 1 1 103 ALA N N -0.619 14.713 2.890 1.00 . A A . 121 ALA N 1 1
18 39040 1 1 103 ALA O O 0.587 17.824 3.875 1.00 . A A . 121 ALA O 1 1
18 39041 1 1 104 SER C C 3.299 17.622 1.078 1.00 . A A . 122 SER C 1 1
18 39042 1 1 104 SER CA C 2.841 17.098 2.436 1.00 . A A . 122 SER CA 1 1
18 39043 1 1 104 SER CB C 3.862 16.094 2.977 1.00 . A A . 122 SER CB 1 1
18 39044 1 1 104 SER H H 1.393 15.732 1.713 1.00 . A A . 122 SER H 1 1
18 39045 1 1 104 SER HA H 2.764 17.928 3.121 1.00 . A A . 122 SER HA 1 1
18 39046 1 1 104 SER HB3 H 4.229 15.486 2.164 1.00 . A A . 122 SER HB3 1 1
18 39047 1 1 104 SER HG H 5.637 16.919 2.926 1.00 . A A . 122 SER HG 1 1
18 39048 1 1 104 SER N N 1.525 16.477 2.336 1.00 . A A . 122 SER N 1 1
18 39049 1 1 104 SER O O 3.499 18.823 0.900 1.00 . A A . 122 SER O 1 1
18 39050 1 1 104 SER OG O 4.956 16.758 3.584 1.00 . A A . 122 SER OG 1 1
18 39051 1 1 105 ALA C C 2.941 18.095 -1.842 1.00 . A A . 123 ALA C 1 1
18 39052 1 1 105 ALA CA C 3.894 17.082 -1.219 1.00 . A A . 123 ALA CA 1 1
18 39053 1 1 105 ALA CB C 4.001 15.844 -2.098 1.00 . A A . 123 ALA CB 1 1
18 39054 1 1 105 ALA H H 3.287 15.770 0.326 1.00 . A A . 123 ALA H 1 1
18 39055 1 1 105 ALA HA H 4.876 17.526 -1.143 1.00 . A A . 123 ALA HA 1 1
18 39056 1 1 105 ALA HB1 H 4.992 15.423 -2.006 1.00 . A A . 123 ALA HB1 1 1
18 39057 1 1 105 ALA HB2 H 3.269 15.115 -1.785 1.00 . A A . 123 ALA HB2 1 1
18 39058 1 1 105 ALA HB3 H 3.820 16.118 -3.126 1.00 . A A . 123 ALA HB3 1 1
18 39059 1 1 105 ALA N N 3.461 16.713 0.123 1.00 . A A . 123 ALA N 1 1
18 39060 1 1 105 ALA O O 1.790 18.238 -1.429 1.00 . A A . 123 ALA O 1 1
18 39061 1 1 106 PRO C C 1.521 19.217 -4.405 1.00 . A A . 124 PRO C 1 1
18 39062 1 1 106 PRO CA C 2.635 19.832 -3.564 1.00 . A A . 124 PRO CA 1 1
18 39063 1 1 106 PRO CB C 3.662 20.525 -4.462 1.00 . A A . 124 PRO CB 1 1
18 39064 1 1 106 PRO CD C 4.791 18.701 -3.407 1.00 . A A . 124 PRO CD 1 1
18 39065 1 1 106 PRO CG C 4.729 19.508 -4.675 1.00 . A A . 124 PRO CG 1 1
18 39066 1 1 106 PRO HA H 2.211 20.550 -2.878 1.00 . A A . 124 PRO HA 1 1
18 39067 1 1 106 PRO HB3 H 4.046 21.402 -3.963 1.00 . A A . 124 PRO HB3 1 1
18 39068 1 1 106 PRO HD3 H 5.515 19.124 -2.727 1.00 . A A . 124 PRO HD3 1 1
18 39069 1 1 106 PRO HG3 H 5.674 19.999 -4.854 1.00 . A A . 124 PRO HG3 1 1
18 39070 1 1 106 PRO N N 3.428 18.818 -2.862 1.00 . A A . 124 PRO N 1 1
18 39071 1 1 106 PRO O O 1.508 18.016 -4.678 1.00 . A A . 124 PRO O 1 1
18 39072 1 1 107 PRO C C -0.151 19.229 -7.057 1.00 . A A . 125 PRO C 1 1
18 39073 1 1 107 PRO CA C -0.571 19.616 -5.644 1.00 . A A . 125 PRO CA 1 1
18 39074 1 1 107 PRO CB C -1.482 20.846 -5.676 1.00 . A A . 125 PRO CB 1 1
18 39075 1 1 107 PRO CD C 0.517 21.499 -4.539 1.00 . A A . 125 PRO CD 1 1
18 39076 1 1 107 PRO CG C -0.568 22.001 -5.450 1.00 . A A . 125 PRO CG 1 1
18 39077 1 1 107 PRO HA H -1.093 18.790 -5.185 1.00 . A A . 125 PRO HA 1 1
18 39078 1 1 107 PRO HB3 H -2.222 20.770 -4.892 1.00 . A A . 125 PRO HB3 1 1
18 39079 1 1 107 PRO HD3 H 0.254 21.678 -3.506 1.00 . A A . 125 PRO HD3 1 1
18 39080 1 1 107 PRO HG3 H -1.109 22.809 -4.980 1.00 . A A . 125 PRO HG3 1 1
18 39081 1 1 107 PRO N N 0.564 20.055 -4.826 1.00 . A A . 125 PRO N 1 1
18 39082 1 1 107 PRO O O -0.346 19.991 -8.004 1.00 . A A . 125 PRO O 1 1
18 39083 1 1 108 GLU C C 1.125 16.046 -8.452 1.00 . A A . 126 GLU C 1 1
18 39084 1 1 108 GLU CA C 0.872 17.551 -8.493 1.00 . A A . 126 GLU CA 1 1
18 39085 1 1 108 GLU CB C 2.144 18.281 -8.926 1.00 . A A . 126 GLU CB 1 1
18 39086 1 1 108 GLU CD C 3.018 19.799 -10.746 1.00 . A A . 126 GLU CD 1 1
18 39087 1 1 108 GLU CG C 1.880 19.505 -9.789 1.00 . A A . 126 GLU CG 1 1
18 39088 1 1 108 GLU H H 0.553 17.475 -6.402 1.00 . A A . 126 GLU H 1 1
18 39089 1 1 108 GLU HA H 0.091 17.752 -9.210 1.00 . A A . 126 GLU HA 1 1
18 39090 1 1 108 GLU HB3 H 2.764 17.597 -9.488 1.00 . A A . 126 GLU HB3 1 1
18 39091 1 1 108 GLU HG3 H 1.742 20.360 -9.145 1.00 . A A . 126 GLU HG3 1 1
18 39092 1 1 108 GLU N N 0.426 18.038 -7.194 1.00 . A A . 126 GLU N 1 1
18 39093 1 1 108 GLU O O 1.073 15.427 -7.389 1.00 . A A . 126 GLU O 1 1
18 39094 1 1 108 GLU OE1 O 4.179 19.500 -10.398 1.00 . A A . 126 GLU OE1 1 1
18 39095 1 1 108 GLU OE2 O 2.748 20.331 -11.844 1.00 . A A . 126 GLU OE2 1 1
18 39096 1 1 109 GLU C C 3.153 13.744 -9.603 1.00 . A A . 127 GLU C 1 1
18 39097 1 1 109 GLU CA C 1.659 14.035 -9.713 1.00 . A A . 127 GLU CA 1 1
18 39098 1 1 109 GLU CB C 1.116 13.484 -11.033 1.00 . A A . 127 GLU CB 1 1
18 39099 1 1 109 GLU CD C 1.690 13.368 -13.490 1.00 . A A . 127 GLU CD 1 1
18 39100 1 1 109 GLU CG C 1.603 14.244 -12.256 1.00 . A A . 127 GLU CG 1 1
18 39101 1 1 109 GLU H H 1.426 16.013 -10.429 1.00 . A A . 127 GLU H 1 1
18 39102 1 1 109 GLU HA H 1.150 13.549 -8.895 1.00 . A A . 127 GLU HA 1 1
18 39103 1 1 109 GLU HB3 H 0.038 13.530 -11.013 1.00 . A A . 127 GLU HB3 1 1
18 39104 1 1 109 GLU HG3 H 2.584 14.646 -12.047 1.00 . A A . 127 GLU HG3 1 1
18 39105 1 1 109 GLU N N 1.399 15.466 -9.616 1.00 . A A . 127 GLU N 1 1
18 39106 1 1 109 GLU O O 3.794 13.355 -10.579 1.00 . A A . 127 GLU O 1 1
18 39107 1 1 109 GLU OE1 O 2.317 12.291 -13.412 1.00 . A A . 127 GLU OE1 1 1
18 39108 1 1 109 GLU OE2 O 1.130 13.760 -14.535 1.00 . A A . 127 GLU OE2 1 1
18 39109 1 1 110 ASP C C 5.382 12.215 -7.907 1.00 . A A . 128 ASP C 1 1
18 39110 1 1 110 ASP CA C 5.118 13.695 -8.171 1.00 . A A . 128 ASP CA 1 1
18 39111 1 1 110 ASP CB C 5.609 14.532 -6.986 1.00 . A A . 128 ASP CB 1 1
18 39112 1 1 110 ASP CG C 6.479 15.694 -7.421 1.00 . A A . 128 ASP CG 1 1
18 39113 1 1 110 ASP H H 3.137 14.249 -7.669 1.00 . A A . 128 ASP H 1 1
18 39114 1 1 110 ASP HA H 5.659 13.992 -9.056 1.00 . A A . 128 ASP HA 1 1
18 39115 1 1 110 ASP HB3 H 6.183 13.902 -6.323 1.00 . A A . 128 ASP HB3 1 1
18 39116 1 1 110 ASP N N 3.701 13.936 -8.408 1.00 . A A . 128 ASP N 1 1
18 39117 1 1 110 ASP O O 4.733 11.600 -7.061 1.00 . A A . 128 ASP O 1 1
18 39118 1 1 110 ASP OD1 O 6.163 16.319 -8.454 1.00 . A A . 128 ASP OD1 1 1
18 39119 1 1 110 ASP OD2 O 7.477 15.980 -6.726 1.00 . A A . 128 ASP OD2 1 1
18 39120 1 1 111 CYS C C 7.629 10.042 -7.302 1.00 . A A . 129 CYS C 1 1
18 39121 1 1 111 CYS CA C 6.685 10.243 -8.483 1.00 . A A . 129 CYS CA 1 1
18 39122 1 1 111 CYS CB C 7.333 9.714 -9.766 1.00 . A A . 129 CYS CB 1 1
18 39123 1 1 111 CYS H H 6.819 12.193 -9.296 1.00 . A A . 129 CYS H 1 1
18 39124 1 1 111 CYS HA H 5.774 9.694 -8.299 1.00 . A A . 129 CYS HA 1 1
18 39125 1 1 111 CYS HB3 H 7.951 8.863 -9.522 1.00 . A A . 129 CYS HB3 1 1
18 39126 1 1 111 CYS N N 6.337 11.650 -8.637 1.00 . A A . 129 CYS N 1 1
18 39127 1 1 111 CYS O O 7.225 9.551 -6.246 1.00 . A A . 129 CYS O 1 1
18 39128 1 1 111 CYS SG S 6.142 9.190 -11.040 1.00 . A A . 129 CYS SG 1 1
18 39129 1 1 112 THR C C 9.443 10.973 -5.155 1.00 . A A . 130 THR C 1 1
18 39130 1 1 112 THR CA C 9.891 10.284 -6.439 1.00 . A A . 130 THR CA 1 1
18 39131 1 1 112 THR CB C 11.247 10.869 -6.875 1.00 . A A . 130 THR CB 1 1
18 39132 1 1 112 THR CG2 C 11.760 10.169 -8.125 1.00 . A A . 130 THR CG2 1 1
18 39133 1 1 112 THR H H 9.149 10.805 -8.351 1.00 . A A . 130 THR H 1 1
18 39134 1 1 112 THR HA H 10.024 9.230 -6.242 1.00 . A A . 130 THR HA 1 1
18 39135 1 1 112 THR HB H 11.961 10.719 -6.079 1.00 . A A . 130 THR HB 1 1
18 39136 1 1 112 THR HG1 H 10.607 12.408 -7.930 1.00 . A A . 130 THR HG1 1 1
18 39137 1 1 112 THR HG21 H 11.040 9.432 -8.447 1.00 . A A . 130 THR HG21 1 1
18 39138 1 1 112 THR HG22 H 12.700 9.684 -7.905 1.00 . A A . 130 THR HG22 1 1
18 39139 1 1 112 THR HG23 H 11.907 10.896 -8.909 1.00 . A A . 130 THR HG23 1 1
18 39140 1 1 112 THR N N 8.889 10.423 -7.488 1.00 . A A . 130 THR N 1 1
18 39141 1 1 112 THR O O 8.572 11.842 -5.178 1.00 . A A . 130 THR O 1 1
18 39142 1 1 112 THR OG1 O 11.117 12.272 -7.128 1.00 . A A . 130 THR OG1 1 1
18 39143 1 1 113 SER C C 10.748 10.793 -1.692 1.00 . A A . 131 SER C 1 1
18 39144 1 1 113 SER CA C 9.705 11.160 -2.741 1.00 . A A . 131 SER CA 1 1
18 39145 1 1 113 SER CB C 8.323 10.682 -2.292 1.00 . A A . 131 SER CB 1 1
18 39146 1 1 113 SER H H 10.733 9.883 -4.082 1.00 . A A . 131 SER H 1 1
18 39147 1 1 113 SER HA H 9.686 12.234 -2.853 1.00 . A A . 131 SER HA 1 1
18 39148 1 1 113 SER HB3 H 7.581 11.019 -3.002 1.00 . A A . 131 SER HB3 1 1
18 39149 1 1 113 SER HG H 8.226 8.998 -1.296 1.00 . A A . 131 SER HG 1 1
18 39150 1 1 113 SER N N 10.045 10.580 -4.036 1.00 . A A . 131 SER N 1 1
18 39151 1 1 113 SER O O 11.323 9.704 -1.724 1.00 . A A . 131 SER O 1 1
18 39152 1 1 113 SER OG O 8.272 9.267 -2.216 1.00 . A A . 131 SER OG 1 1
18 39153 1 1 114 VAL C C 11.351 11.740 1.673 1.00 . A A . 132 VAL C 1 1
18 39154 1 1 114 VAL CA C 11.964 11.484 0.302 1.00 . A A . 132 VAL CA 1 1
18 39155 1 1 114 VAL CB C 13.202 12.383 0.129 1.00 . A A . 132 VAL CB 1 1
18 39156 1 1 114 VAL CG1 C 14.337 11.909 1.022 1.00 . A A . 132 VAL CG1 1 1
18 39157 1 1 114 VAL CG2 C 13.637 12.417 -1.329 1.00 . A A . 132 VAL CG2 1 1
18 39158 1 1 114 VAL H H 10.501 12.558 -0.787 1.00 . A A . 132 VAL H 1 1
18 39159 1 1 114 VAL HA H 12.284 10.453 0.247 1.00 . A A . 132 VAL HA 1 1
18 39160 1 1 114 VAL HB H 12.935 13.387 0.426 1.00 . A A . 132 VAL HB 1 1
18 39161 1 1 114 VAL HG11 H 14.262 10.838 1.160 1.00 . A A . 132 VAL HG11 1 1
18 39162 1 1 114 VAL HG12 H 15.283 12.149 0.561 1.00 . A A . 132 VAL HG12 1 1
18 39163 1 1 114 VAL HG13 H 14.269 12.399 1.982 1.00 . A A . 132 VAL HG13 1 1
18 39164 1 1 114 VAL HG21 H 13.471 11.447 -1.774 1.00 . A A . 132 VAL HG21 1 1
18 39165 1 1 114 VAL HG22 H 13.062 13.159 -1.860 1.00 . A A . 132 VAL HG22 1 1
18 39166 1 1 114 VAL HG23 H 14.687 12.664 -1.386 1.00 . A A . 132 VAL HG23 1 1
18 39167 1 1 114 VAL N N 10.991 11.710 -0.760 1.00 . A A . 132 VAL N 1 1
18 39168 1 1 114 VAL O O 12.020 11.617 2.699 1.00 . A A . 132 VAL O 1 1
18 39169 1 1 115 THR C C 8.370 11.263 3.256 1.00 . A A . 133 THR C 1 1
18 39170 1 1 115 THR CA C 9.365 12.370 2.932 1.00 . A A . 133 THR CA 1 1
18 39171 1 1 115 THR CB C 8.615 13.715 2.869 1.00 . A A . 133 THR CB 1 1
18 39172 1 1 115 THR CG2 C 7.812 13.829 1.583 1.00 . A A . 133 THR CG2 1 1
18 39173 1 1 115 THR H H 9.590 12.178 0.835 1.00 . A A . 133 THR H 1 1
18 39174 1 1 115 THR HA H 10.097 12.427 3.724 1.00 . A A . 133 THR HA 1 1
18 39175 1 1 115 THR HB H 9.342 14.516 2.894 1.00 . A A . 133 THR HB 1 1
18 39176 1 1 115 THR HG1 H 7.414 14.744 4.048 1.00 . A A . 133 THR HG1 1 1
18 39177 1 1 115 THR HG21 H 6.820 14.190 1.809 1.00 . A A . 133 THR HG21 1 1
18 39178 1 1 115 THR HG22 H 7.745 12.858 1.115 1.00 . A A . 133 THR HG22 1 1
18 39179 1 1 115 THR HG23 H 8.302 14.518 0.912 1.00 . A A . 133 THR HG23 1 1
18 39180 1 1 115 THR N N 10.070 12.096 1.686 1.00 . A A . 133 THR N 1 1
18 39181 1 1 115 THR O O 7.170 11.402 3.013 1.00 . A A . 133 THR O 1 1
18 39182 1 1 115 THR OG1 O 7.743 13.843 3.996 1.00 . A A . 133 THR OG1 1 1
18 39183 1 1 116 ASP C C 8.757 8.090 5.119 1.00 . A A . 134 ASP C 1 1
18 39184 1 1 116 ASP CA C 8.027 9.031 4.165 1.00 . A A . 134 ASP CA 1 1
18 39185 1 1 116 ASP CB C 7.596 8.271 2.910 1.00 . A A . 134 ASP CB 1 1
18 39186 1 1 116 ASP CG C 6.326 8.835 2.301 1.00 . A A . 134 ASP CG 1 1
18 39187 1 1 116 ASP H H 9.838 10.112 3.974 1.00 . A A . 134 ASP H 1 1
18 39188 1 1 116 ASP HA H 7.149 9.417 4.661 1.00 . A A . 134 ASP HA 1 1
18 39189 1 1 116 ASP HB3 H 7.423 7.237 3.165 1.00 . A A . 134 ASP HB3 1 1
18 39190 1 1 116 ASP N N 8.874 10.163 3.805 1.00 . A A . 134 ASP N 1 1
18 39191 1 1 116 ASP O O 9.929 8.295 5.435 1.00 . A A . 134 ASP O 1 1
18 39192 1 1 116 ASP OD1 O 5.231 8.528 2.820 1.00 . A A . 134 ASP OD1 1 1
18 39193 1 1 116 ASP OD2 O 6.427 9.582 1.306 1.00 . A A . 134 ASP OD2 1 1
18 39194 1 1 117 LEU C C 9.090 6.758 7.785 1.00 . A A . 135 LEU C 1 1
18 39195 1 1 117 LEU CA C 8.634 6.084 6.494 1.00 . A A . 135 LEU CA 1 1
18 39196 1 1 117 LEU CB C 9.814 5.371 5.834 1.00 . A A . 135 LEU CB 1 1
18 39197 1 1 117 LEU CD1 C 10.288 2.931 5.505 1.00 . A A . 135 LEU CD1 1 1
18 39198 1 1 117 LEU CD2 C 11.654 4.260 7.124 1.00 . A A . 135 LEU CD2 1 1
18 39199 1 1 117 LEU CG C 10.278 4.077 6.505 1.00 . A A . 135 LEU CG 1 1
18 39200 1 1 117 LEU H H 7.124 6.948 5.287 1.00 . A A . 135 LEU H 1 1
18 39201 1 1 117 LEU HA H 7.871 5.359 6.731 1.00 . A A . 135 LEU HA 1 1
18 39202 1 1 117 LEU HB3 H 10.651 6.056 5.822 1.00 . A A . 135 LEU HB3 1 1
18 39203 1 1 117 LEU HD11 H 10.863 3.216 4.638 1.00 . A A . 135 LEU HD11 1 1
18 39204 1 1 117 LEU HD12 H 9.275 2.705 5.205 1.00 . A A . 135 LEU HD12 1 1
18 39205 1 1 117 LEU HD13 H 10.731 2.058 5.962 1.00 . A A . 135 LEU HD13 1 1
18 39206 1 1 117 LEU HD21 H 12.142 3.300 7.206 1.00 . A A . 135 LEU HD21 1 1
18 39207 1 1 117 LEU HD22 H 11.552 4.696 8.108 1.00 . A A . 135 LEU HD22 1 1
18 39208 1 1 117 LEU HD23 H 12.246 4.913 6.500 1.00 . A A . 135 LEU HD23 1 1
18 39209 1 1 117 LEU HG H 9.584 3.823 7.296 1.00 . A A . 135 LEU HG 1 1
18 39210 1 1 117 LEU N N 8.054 7.059 5.574 1.00 . A A . 135 LEU N 1 1
18 39211 1 1 117 LEU O O 10.282 6.954 8.024 1.00 . A A . 135 LEU O 1 1
18 39212 1 1 118 PRO C C 9.061 6.834 10.919 1.00 . A A . 136 PRO C 1 1
18 39213 1 1 118 PRO CA C 8.398 7.776 9.919 1.00 . A A . 136 PRO CA 1 1
18 39214 1 1 118 PRO CB C 7.009 8.190 10.414 1.00 . A A . 136 PRO CB 1 1
18 39215 1 1 118 PRO CD C 6.679 6.920 8.416 1.00 . A A . 136 PRO CD 1 1
18 39216 1 1 118 PRO CG C 6.073 7.237 9.755 1.00 . A A . 136 PRO CG 1 1
18 39217 1 1 118 PRO HA H 9.013 8.654 9.790 1.00 . A A . 136 PRO HA 1 1
18 39218 1 1 118 PRO HB3 H 6.807 9.209 10.120 1.00 . A A . 136 PRO HB3 1 1
18 39219 1 1 118 PRO HD3 H 6.306 7.599 7.664 1.00 . A A . 136 PRO HD3 1 1
18 39220 1 1 118 PRO HG3 H 5.106 7.701 9.629 1.00 . A A . 136 PRO HG3 1 1
18 39221 1 1 118 PRO N N 8.120 7.121 8.636 1.00 . A A . 136 PRO N 1 1
18 39222 1 1 118 PRO O O 10.054 7.188 11.554 1.00 . A A . 136 PRO O 1 1
18 39223 1 1 119 ASN C C 8.880 3.233 11.417 1.00 . A A . 137 ASN C 1 1
18 39224 1 1 119 ASN CA C 9.043 4.643 11.978 1.00 . A A . 137 ASN CA 1 1
18 39225 1 1 119 ASN CB C 8.344 4.747 13.335 1.00 . A A . 137 ASN CB 1 1
18 39226 1 1 119 ASN CG C 8.782 5.971 14.117 1.00 . A A . 137 ASN CG 1 1
18 39227 1 1 119 ASN H H 7.714 5.411 10.520 1.00 . A A . 137 ASN H 1 1
18 39228 1 1 119 ASN HA H 10.095 4.848 12.107 1.00 . A A . 137 ASN HA 1 1
18 39229 1 1 119 ASN HB3 H 8.572 3.869 13.918 1.00 . A A . 137 ASN HB3 1 1
18 39230 1 1 119 ASN HD21 H 10.631 5.251 14.255 1.00 . A A . 137 ASN HD21 1 1
18 39231 1 1 119 ASN HD22 H 10.364 6.784 15.006 1.00 . A A . 137 ASN HD22 1 1
18 39232 1 1 119 ASN N N 8.505 5.635 11.055 1.00 . A A . 137 ASN N 1 1
18 39233 1 1 119 ASN ND2 N 10.054 6.006 14.497 1.00 . A A . 137 ASN ND2 1 1
18 39234 1 1 119 ASN O O 8.795 2.262 12.167 1.00 . A A . 137 ASN O 1 1
18 39235 1 1 119 ASN OD1 O 7.986 6.873 14.377 1.00 . A A . 137 ASN OD1 1 1
18 39236 1 1 120 ALA C C 10.039 1.303 8.963 1.00 . A A . 138 ALA C 1 1
18 39237 1 1 120 ALA CA C 8.690 1.840 9.432 1.00 . A A . 138 ALA CA 1 1
18 39238 1 1 120 ALA CB C 7.730 1.957 8.255 1.00 . A A . 138 ALA CB 1 1
18 39239 1 1 120 ALA H H 8.911 3.941 9.548 1.00 . A A . 138 ALA H 1 1
18 39240 1 1 120 ALA HA H 8.265 1.147 10.143 1.00 . A A . 138 ALA HA 1 1
18 39241 1 1 120 ALA HB1 H 6.713 1.883 8.615 1.00 . A A . 138 ALA HB1 1 1
18 39242 1 1 120 ALA HB2 H 7.873 2.911 7.769 1.00 . A A . 138 ALA HB2 1 1
18 39243 1 1 120 ALA HB3 H 7.924 1.162 7.554 1.00 . A A . 138 ALA HB3 1 1
18 39244 1 1 120 ALA N N 8.839 3.131 10.092 1.00 . A A . 138 ALA N 1 1
18 39245 1 1 120 ALA O O 10.170 0.822 7.838 1.00 . A A . 138 ALA O 1 1
18 39246 1 1 121 PHE C C 12.785 -0.235 10.426 1.00 . A A . 139 PHE C 1 1
18 39247 1 1 121 PHE CA C 12.378 0.916 9.509 1.00 . A A . 139 PHE CA 1 1
18 39248 1 1 121 PHE CB C 13.391 2.058 9.627 1.00 . A A . 139 PHE CB 1 1
18 39249 1 1 121 PHE CD1 C 15.043 1.144 7.974 1.00 . A A . 139 PHE CD1 1 1
18 39250 1 1 121 PHE CD2 C 15.839 1.820 10.117 1.00 . A A . 139 PHE CD2 1 1
18 39251 1 1 121 PHE CE1 C 16.325 0.781 7.609 1.00 . A A . 139 PHE CE1 1 1
18 39252 1 1 121 PHE CE2 C 17.125 1.459 9.757 1.00 . A A . 139 PHE CE2 1 1
18 39253 1 1 121 PHE CG C 14.786 1.667 9.232 1.00 . A A . 139 PHE CG 1 1
18 39254 1 1 121 PHE CZ C 17.368 0.940 8.500 1.00 . A A . 139 PHE CZ 1 1
18 39255 1 1 121 PHE H H 10.872 1.786 10.716 1.00 . A A . 139 PHE H 1 1
18 39256 1 1 121 PHE HA H 12.365 0.562 8.490 1.00 . A A . 139 PHE HA 1 1
18 39257 1 1 121 PHE HB3 H 13.418 2.400 10.651 1.00 . A A . 139 PHE HB3 1 1
18 39258 1 1 121 PHE HD1 H 14.229 1.020 7.275 1.00 . A A . 139 PHE HD1 1 1
18 39259 1 1 121 PHE HD2 H 15.650 2.225 11.100 1.00 . A A . 139 PHE HD2 1 1
18 39260 1 1 121 PHE HE1 H 16.512 0.376 6.625 1.00 . A A . 139 PHE HE1 1 1
18 39261 1 1 121 PHE HE2 H 17.937 1.586 10.456 1.00 . A A . 139 PHE HE2 1 1
18 39262 1 1 121 PHE HZ H 18.370 0.659 8.217 1.00 . A A . 139 PHE HZ 1 1
18 39263 1 1 121 PHE N N 11.038 1.390 9.834 1.00 . A A . 139 PHE N 1 1
18 39264 1 1 121 PHE O O 13.525 -1.132 10.024 1.00 . A A . 139 PHE O 1 1
18 39265 1 1 122 ASP C C 11.672 -2.437 12.469 1.00 . A A . 140 ASP C 1 1
18 39266 1 1 122 ASP CA C 12.605 -1.240 12.634 1.00 . A A . 140 ASP CA 1 1
18 39267 1 1 122 ASP CB C 12.494 -0.687 14.056 1.00 . A A . 140 ASP CB 1 1
18 39268 1 1 122 ASP CG C 13.179 -1.573 15.077 1.00 . A A . 140 ASP CG 1 1
18 39269 1 1 122 ASP H H 11.707 0.540 11.922 1.00 . A A . 140 ASP H 1 1
18 39270 1 1 122 ASP HA H 13.619 -1.565 12.462 1.00 . A A . 140 ASP HA 1 1
18 39271 1 1 122 ASP HB3 H 11.452 -0.599 14.322 1.00 . A A . 140 ASP HB3 1 1
18 39272 1 1 122 ASP N N 12.294 -0.202 11.660 1.00 . A A . 140 ASP N 1 1
18 39273 1 1 122 ASP O O 10.485 -2.360 12.782 1.00 . A A . 140 ASP O 1 1
18 39274 1 1 122 ASP OD1 O 14.370 -1.894 14.881 1.00 . A A . 140 ASP OD1 1 1
18 39275 1 1 122 ASP OD2 O 12.524 -1.944 16.073 1.00 . A A . 140 ASP OD2 1 1
18 39276 1 1 123 GLY C C 11.534 -5.280 10.360 1.00 . A A . 141 GLY C 1 1
18 39277 1 1 123 GLY CA C 11.423 -4.739 11.773 1.00 . A A . 141 GLY CA 1 1
18 39278 1 1 123 GLY H H 13.172 -3.546 11.741 1.00 . A A . 141 GLY H 1 1
18 39279 1 1 123 GLY HA2 H 11.754 -5.499 12.465 1.00 . A A . 141 GLY HA2 1 1
18 39280 1 1 123 GLY HA3 H 10.388 -4.507 11.976 1.00 . A A . 141 GLY HA3 1 1
18 39281 1 1 123 GLY N N 12.219 -3.543 11.972 1.00 . A A . 141 GLY N 1 1
18 39282 1 1 123 GLY O O 12.034 -4.613 9.454 1.00 . A A . 141 GLY O 1 1
18 39283 1 1 124 PRO C C 10.136 -6.540 7.852 1.00 . A A . 142 PRO C 1 1
18 39284 1 1 124 PRO CA C 11.098 -7.177 8.848 1.00 . A A . 142 PRO CA 1 1
18 39285 1 1 124 PRO CB C 10.673 -8.613 9.162 1.00 . A A . 142 PRO CB 1 1
18 39286 1 1 124 PRO CD C 10.451 -7.371 11.193 1.00 . A A . 142 PRO CD 1 1
18 39287 1 1 124 PRO CG C 9.856 -8.504 10.403 1.00 . A A . 142 PRO CG 1 1
18 39288 1 1 124 PRO HA H 12.096 -7.177 8.435 1.00 . A A . 142 PRO HA 1 1
18 39289 1 1 124 PRO HB3 H 11.548 -9.227 9.317 1.00 . A A . 142 PRO HB3 1 1
18 39290 1 1 124 PRO HD3 H 11.200 -7.742 11.877 1.00 . A A . 142 PRO HD3 1 1
18 39291 1 1 124 PRO HG3 H 9.917 -9.425 10.964 1.00 . A A . 142 PRO HG3 1 1
18 39292 1 1 124 PRO N N 11.060 -6.519 10.159 1.00 . A A . 142 PRO N 1 1
18 39293 1 1 124 PRO O O 9.054 -7.069 7.596 1.00 . A A . 142 PRO O 1 1
18 39294 1 1 125 ILE C C 10.570 -3.951 5.307 1.00 . A A . 143 ILE C 1 1
18 39295 1 1 125 ILE CA C 9.710 -4.697 6.323 1.00 . A A . 143 ILE CA 1 1
18 39296 1 1 125 ILE CB C 8.765 -3.696 7.011 1.00 . A A . 143 ILE CB 1 1
18 39297 1 1 125 ILE CD1 C 6.931 -3.495 8.764 1.00 . A A . 143 ILE CD1 1 1
18 39298 1 1 125 ILE CG1 C 7.891 -4.413 8.043 1.00 . A A . 143 ILE CG1 1 1
18 39299 1 1 125 ILE CG2 C 7.901 -2.987 5.978 1.00 . A A . 143 ILE CG2 1 1
18 39300 1 1 125 ILE H H 11.410 -5.032 7.537 1.00 . A A . 143 ILE H 1 1
18 39301 1 1 125 ILE HA H 9.111 -5.428 5.801 1.00 . A A . 143 ILE HA 1 1
18 39302 1 1 125 ILE HB H 9.366 -2.954 7.513 1.00 . A A . 143 ILE HB 1 1
18 39303 1 1 125 ILE HD11 H 6.088 -3.277 8.123 1.00 . A A . 143 ILE HD11 1 1
18 39304 1 1 125 ILE HD12 H 6.583 -3.975 9.666 1.00 . A A . 143 ILE HD12 1 1
18 39305 1 1 125 ILE HD13 H 7.436 -2.574 9.018 1.00 . A A . 143 ILE HD13 1 1
18 39306 1 1 125 ILE HG13 H 8.528 -4.877 8.782 1.00 . A A . 143 ILE HG13 1 1
18 39307 1 1 125 ILE HG21 H 7.314 -3.715 5.439 1.00 . A A . 143 ILE HG21 1 1
18 39308 1 1 125 ILE HG22 H 7.243 -2.293 6.478 1.00 . A A . 143 ILE HG22 1 1
18 39309 1 1 125 ILE HG23 H 8.534 -2.449 5.288 1.00 . A A . 143 ILE HG23 1 1
18 39310 1 1 125 ILE N N 10.537 -5.404 7.293 1.00 . A A . 143 ILE N 1 1
18 39311 1 1 125 ILE O O 11.470 -3.196 5.674 1.00 . A A . 143 ILE O 1 1
18 39312 1 1 126 THR C C 10.093 -2.832 1.971 1.00 . A A . 144 THR C 1 1
18 39313 1 1 126 THR CA C 11.031 -3.515 2.957 1.00 . A A . 144 THR CA 1 1
18 39314 1 1 126 THR CB C 11.915 -4.520 2.196 1.00 . A A . 144 THR CB 1 1
18 39315 1 1 126 THR CG2 C 13.157 -3.838 1.641 1.00 . A A . 144 THR CG2 1 1
18 39316 1 1 126 THR H H 9.556 -4.780 3.796 1.00 . A A . 144 THR H 1 1
18 39317 1 1 126 THR HA H 11.673 -2.770 3.405 1.00 . A A . 144 THR HA 1 1
18 39318 1 1 126 THR HB H 11.346 -4.925 1.371 1.00 . A A . 144 THR HB 1 1
18 39319 1 1 126 THR HG1 H 13.079 -5.333 3.565 1.00 . A A . 144 THR HG1 1 1
18 39320 1 1 126 THR HG21 H 13.589 -3.204 2.401 1.00 . A A . 144 THR HG21 1 1
18 39321 1 1 126 THR HG22 H 12.887 -3.240 0.784 1.00 . A A . 144 THR HG22 1 1
18 39322 1 1 126 THR HG23 H 13.877 -4.585 1.346 1.00 . A A . 144 THR HG23 1 1
18 39323 1 1 126 THR N N 10.286 -4.167 4.027 1.00 . A A . 144 THR N 1 1
18 39324 1 1 126 THR O O 9.384 -3.494 1.213 1.00 . A A . 144 THR O 1 1
18 39325 1 1 126 THR OG1 O 12.302 -5.591 3.065 1.00 . A A . 144 THR OG1 1 1
18 39326 1 1 127 ILE C C 9.964 -0.416 -0.220 1.00 . A A . 145 ILE C 1 1
18 39327 1 1 127 ILE CA C 9.244 -0.729 1.087 1.00 . A A . 145 ILE CA 1 1
18 39328 1 1 127 ILE CB C 8.791 0.590 1.740 1.00 . A A . 145 ILE CB 1 1
18 39329 1 1 127 ILE CD1 C 7.155 2.525 1.499 1.00 . A A . 145 ILE CD1 1 1
18 39330 1 1 127 ILE CG1 C 7.745 1.285 0.866 1.00 . A A . 145 ILE CG1 1 1
18 39331 1 1 127 ILE CG2 C 9.986 1.503 1.973 1.00 . A A . 145 ILE CG2 1 1
18 39332 1 1 127 ILE H H 10.681 -1.032 2.611 1.00 . A A . 145 ILE H 1 1
18 39333 1 1 127 ILE HA H 8.364 -1.320 0.869 1.00 . A A . 145 ILE HA 1 1
18 39334 1 1 127 ILE HB H 8.352 0.361 2.699 1.00 . A A . 145 ILE HB 1 1
18 39335 1 1 127 ILE HD11 H 6.083 2.417 1.572 1.00 . A A . 145 ILE HD11 1 1
18 39336 1 1 127 ILE HD12 H 7.573 2.660 2.485 1.00 . A A . 145 ILE HD12 1 1
18 39337 1 1 127 ILE HD13 H 7.388 3.386 0.889 1.00 . A A . 145 ILE HD13 1 1
18 39338 1 1 127 ILE HG13 H 6.936 0.595 0.667 1.00 . A A . 145 ILE HG13 1 1
18 39339 1 1 127 ILE HG21 H 9.808 2.112 2.847 1.00 . A A . 145 ILE HG21 1 1
18 39340 1 1 127 ILE HG22 H 10.871 0.905 2.125 1.00 . A A . 145 ILE HG22 1 1
18 39341 1 1 127 ILE HG23 H 10.125 2.141 1.113 1.00 . A A . 145 ILE HG23 1 1
18 39342 1 1 127 ILE N N 10.094 -1.503 1.984 1.00 . A A . 145 ILE N 1 1
18 39343 1 1 127 ILE O O 11.189 -0.301 -0.255 1.00 . A A . 145 ILE O 1 1
18 39344 1 1 128 THR C C 8.806 0.883 -3.428 1.00 . A A . 146 THR C 1 1
18 39345 1 1 128 THR CA C 9.755 0.022 -2.605 1.00 . A A . 146 THR CA 1 1
18 39346 1 1 128 THR CB C 10.074 -1.266 -3.390 1.00 . A A . 146 THR CB 1 1
18 39347 1 1 128 THR CG2 C 10.945 -2.202 -2.563 1.00 . A A . 146 THR CG2 1 1
18 39348 1 1 128 THR H H 8.223 -0.383 -1.203 1.00 . A A . 146 THR H 1 1
18 39349 1 1 128 THR HA H 10.679 0.564 -2.455 1.00 . A A . 146 THR HA 1 1
18 39350 1 1 128 THR HB H 10.609 -0.999 -4.287 1.00 . A A . 146 THR HB 1 1
18 39351 1 1 128 THR HG1 H 9.064 -2.720 -4.257 1.00 . A A . 146 THR HG1 1 1
18 39352 1 1 128 THR HG21 H 10.393 -2.537 -1.698 1.00 . A A . 146 THR HG21 1 1
18 39353 1 1 128 THR HG22 H 11.833 -1.677 -2.243 1.00 . A A . 146 THR HG22 1 1
18 39354 1 1 128 THR HG23 H 11.224 -3.053 -3.164 1.00 . A A . 146 THR HG23 1 1
18 39355 1 1 128 THR N N 9.194 -0.279 -1.295 1.00 . A A . 146 THR N 1 1
18 39356 1 1 128 THR O O 7.779 0.403 -3.912 1.00 . A A . 146 THR O 1 1
18 39357 1 1 128 THR OG1 O 8.858 -1.932 -3.749 1.00 . A A . 146 THR OG1 1 1
18 39358 1 1 129 ILE C C 8.947 3.368 -5.715 1.00 . A A . 147 ILE C 1 1
18 39359 1 1 129 ILE CA C 8.328 3.083 -4.350 1.00 . A A . 147 ILE CA 1 1
18 39360 1 1 129 ILE CB C 8.133 4.415 -3.600 1.00 . A A . 147 ILE CB 1 1
18 39361 1 1 129 ILE CD1 C 9.475 6.574 -3.701 1.00 . A A . 147 ILE CD1 1 1
18 39362 1 1 129 ILE CG1 C 9.482 5.098 -3.369 1.00 . A A . 147 ILE CG1 1 1
18 39363 1 1 129 ILE CG2 C 7.419 4.177 -2.277 1.00 . A A . 147 ILE CG2 1 1
18 39364 1 1 129 ILE H H 9.981 2.480 -3.174 1.00 . A A . 147 ILE H 1 1
18 39365 1 1 129 ILE HA H 7.359 2.628 -4.493 1.00 . A A . 147 ILE HA 1 1
18 39366 1 1 129 ILE HB H 7.510 5.056 -4.206 1.00 . A A . 147 ILE HB 1 1
18 39367 1 1 129 ILE HD11 H 8.606 6.806 -4.298 1.00 . A A . 147 ILE HD11 1 1
18 39368 1 1 129 ILE HD12 H 9.450 7.149 -2.787 1.00 . A A . 147 ILE HD12 1 1
18 39369 1 1 129 ILE HD13 H 10.369 6.821 -4.257 1.00 . A A . 147 ILE HD13 1 1
18 39370 1 1 129 ILE HG13 H 10.229 4.622 -3.987 1.00 . A A . 147 ILE HG13 1 1
18 39371 1 1 129 ILE HG21 H 6.438 4.625 -2.313 1.00 . A A . 147 ILE HG21 1 1
18 39372 1 1 129 ILE HG22 H 7.324 3.116 -2.106 1.00 . A A . 147 ILE HG22 1 1
18 39373 1 1 129 ILE HG23 H 7.990 4.622 -1.476 1.00 . A A . 147 ILE HG23 1 1
18 39374 1 1 129 ILE N N 9.152 2.156 -3.583 1.00 . A A . 147 ILE N 1 1
18 39375 1 1 129 ILE O O 10.153 3.217 -5.905 1.00 . A A . 147 ILE O 1 1
18 39376 1 1 130 VAL C C 9.210 5.476 -8.068 1.00 . A A . 148 VAL C 1 1
18 39377 1 1 130 VAL CA C 8.575 4.091 -8.009 1.00 . A A . 148 VAL CA 1 1
18 39378 1 1 130 VAL CB C 7.423 4.023 -9.030 1.00 . A A . 148 VAL CB 1 1
18 39379 1 1 130 VAL CG1 C 6.921 2.594 -9.174 1.00 . A A . 148 VAL CG1 1 1
18 39380 1 1 130 VAL CG2 C 6.292 4.954 -8.619 1.00 . A A . 148 VAL CG2 1 1
18 39381 1 1 130 VAL H H 7.160 3.882 -6.450 1.00 . A A . 148 VAL H 1 1
18 39382 1 1 130 VAL HA H 9.315 3.355 -8.285 1.00 . A A . 148 VAL HA 1 1
18 39383 1 1 130 VAL HB H 7.799 4.348 -9.988 1.00 . A A . 148 VAL HB 1 1
18 39384 1 1 130 VAL HG11 H 7.033 2.077 -8.233 1.00 . A A . 148 VAL HG11 1 1
18 39385 1 1 130 VAL HG12 H 5.879 2.605 -9.460 1.00 . A A . 148 VAL HG12 1 1
18 39386 1 1 130 VAL HG13 H 7.498 2.086 -9.933 1.00 . A A . 148 VAL HG13 1 1
18 39387 1 1 130 VAL HG21 H 5.535 4.962 -9.388 1.00 . A A . 148 VAL HG21 1 1
18 39388 1 1 130 VAL HG22 H 5.859 4.608 -7.691 1.00 . A A . 148 VAL HG22 1 1
18 39389 1 1 130 VAL HG23 H 6.679 5.953 -8.483 1.00 . A A . 148 VAL HG23 1 1
18 39390 1 1 130 VAL N N 8.111 3.782 -6.662 1.00 . A A . 148 VAL N 1 1
18 39391 1 1 130 VAL O O 9.328 6.159 -7.051 1.00 . A A . 148 VAL O 1 1
18 39392 1 1 131 ASN C C 9.937 7.737 -10.848 1.00 . A A . 149 ASN C 1 1
18 39393 1 1 131 ASN CA C 10.240 7.190 -9.457 1.00 . A A . 149 ASN CA 1 1
18 39394 1 1 131 ASN CB C 11.752 7.090 -9.253 1.00 . A A . 149 ASN CB 1 1
18 39395 1 1 131 ASN CG C 12.123 6.765 -7.818 1.00 . A A . 149 ASN CG 1 1
18 39396 1 1 131 ASN H H 9.495 5.296 -10.039 1.00 . A A . 149 ASN H 1 1
18 39397 1 1 131 ASN HA H 9.830 7.864 -8.719 1.00 . A A . 149 ASN HA 1 1
18 39398 1 1 131 ASN HB3 H 12.208 8.030 -9.520 1.00 . A A . 149 ASN HB3 1 1
18 39399 1 1 131 ASN HD21 H 12.950 5.051 -8.392 1.00 . A A . 149 ASN HD21 1 1
18 39400 1 1 131 ASN HD22 H 13.008 5.383 -6.698 1.00 . A A . 149 ASN HD22 1 1
18 39401 1 1 131 ASN N N 9.617 5.885 -9.264 1.00 . A A . 149 ASN N 1 1
18 39402 1 1 131 ASN ND2 N 12.759 5.618 -7.616 1.00 . A A . 149 ASN ND2 1 1
18 39403 1 1 131 ASN O O 9.408 7.029 -11.704 1.00 . A A . 149 ASN O 1 1
18 39404 1 1 131 ASN OD1 O 11.842 7.540 -6.903 1.00 . A A . 149 ASN OD1 1 1
18 39405 1 1 132 ARG C C 10.582 8.792 -13.495 1.00 . A A . 150 ARG C 1 1
18 39406 1 1 132 ARG CA C 10.042 9.647 -12.352 1.00 . A A . 150 ARG CA 1 1
18 39407 1 1 132 ARG CB C 10.699 11.029 -12.382 1.00 . A A . 150 ARG CB 1 1
18 39408 1 1 132 ARG CD C 8.707 12.549 -12.183 1.00 . A A . 150 ARG CD 1 1
18 39409 1 1 132 ARG CG C 9.987 12.060 -11.521 1.00 . A A . 150 ARG CG 1 1
18 39410 1 1 132 ARG CZ C 8.036 13.852 -14.156 1.00 . A A . 150 ARG CZ 1 1
18 39411 1 1 132 ARG H H 10.697 9.517 -10.343 1.00 . A A . 150 ARG H 1 1
18 39412 1 1 132 ARG HA H 8.977 9.762 -12.476 1.00 . A A . 150 ARG HA 1 1
18 39413 1 1 132 ARG HB3 H 10.709 11.387 -13.401 1.00 . A A . 150 ARG HB3 1 1
18 39414 1 1 132 ARG HD3 H 8.215 13.239 -11.515 1.00 . A A . 150 ARG HD3 1 1
18 39415 1 1 132 ARG HE H 9.887 13.205 -13.793 1.00 . A A . 150 ARG HE 1 1
18 39416 1 1 132 ARG HG3 H 10.646 12.901 -11.365 1.00 . A A . 150 ARG HG3 1 1
18 39417 1 1 132 ARG HH11 H 6.544 13.450 -12.855 1.00 . A A . 150 ARG HH11 1 1
18 39418 1 1 132 ARG HH12 H 6.083 14.367 -14.252 1.00 . A A . 150 ARG HH12 1 1
18 39419 1 1 132 ARG HH21 H 9.294 14.413 -15.635 1.00 . A A . 150 ARG HH21 1 1
18 39420 1 1 132 ARG HH22 H 7.649 14.914 -15.833 1.00 . A A . 150 ARG HH22 1 1
18 39421 1 1 132 ARG N N 10.277 9.004 -11.065 1.00 . A A . 150 ARG N 1 1
18 39422 1 1 132 ARG NE N 8.969 13.224 -13.452 1.00 . A A . 150 ARG NE 1 1
18 39423 1 1 132 ARG NH1 N 6.785 13.893 -13.719 1.00 . A A . 150 ARG NH1 1 1
18 39424 1 1 132 ARG NH2 N 8.353 14.442 -15.302 1.00 . A A . 150 ARG NH2 1 1
18 39425 1 1 132 ARG O O 10.035 8.796 -14.597 1.00 . A A . 150 ARG O 1 1
18 39426 1 1 133 ASP C C 11.878 5.742 -14.007 1.00 . A A . 151 ASP C 1 1
18 39427 1 1 133 ASP CA C 12.270 7.200 -14.228 1.00 . A A . 151 ASP CA 1 1
18 39428 1 1 133 ASP CB C 13.792 7.343 -14.193 1.00 . A A . 151 ASP CB 1 1
18 39429 1 1 133 ASP CG C 14.340 7.361 -12.778 1.00 . A A . 151 ASP CG 1 1
18 39430 1 1 133 ASP H H 12.048 8.100 -12.325 1.00 . A A . 151 ASP H 1 1
18 39431 1 1 133 ASP HA H 11.910 7.512 -15.197 1.00 . A A . 151 ASP HA 1 1
18 39432 1 1 133 ASP HB3 H 14.073 8.264 -14.681 1.00 . A A . 151 ASP HB3 1 1
18 39433 1 1 133 ASP N N 11.656 8.061 -13.222 1.00 . A A . 151 ASP N 1 1
18 39434 1 1 133 ASP O O 11.950 4.922 -14.922 1.00 . A A . 151 ASP O 1 1
18 39435 1 1 133 ASP OD1 O 13.766 6.669 -11.912 1.00 . A A . 151 ASP OD1 1 1
18 39436 1 1 133 ASP OD2 O 15.340 8.071 -12.539 1.00 . A A . 151 ASP OD2 1 1
18 39437 1 1 134 GLY C C 12.246 3.113 -12.421 1.00 . A A . 152 GLY C 1 1
18 39438 1 1 134 GLY CA C 11.066 4.066 -12.463 1.00 . A A . 152 GLY CA 1 1
18 39439 1 1 134 GLY H H 11.425 6.119 -12.093 1.00 . A A . 152 GLY H 1 1
18 39440 1 1 134 GLY HA2 H 10.580 4.062 -11.500 1.00 . A A . 152 GLY HA2 1 1
18 39441 1 1 134 GLY HA3 H 10.367 3.721 -13.210 1.00 . A A . 152 GLY HA3 1 1
18 39442 1 1 134 GLY N N 11.463 5.425 -12.784 1.00 . A A . 152 GLY N 1 1
18 39443 1 1 134 GLY O O 12.172 1.999 -12.939 1.00 . A A . 152 GLY O 1 1
18 39444 1 1 135 THR C C 14.340 1.592 -10.708 1.00 . A A . 153 THR C 1 1
18 39445 1 1 135 THR CA C 14.539 2.733 -11.700 1.00 . A A . 153 THR CA 1 1
18 39446 1 1 135 THR CB C 15.755 3.571 -11.264 1.00 . A A . 153 THR CB 1 1
18 39447 1 1 135 THR CG2 C 17.054 2.837 -11.565 1.00 . A A . 153 THR CG2 1 1
18 39448 1 1 135 THR H H 13.335 4.451 -11.412 1.00 . A A . 153 THR H 1 1
18 39449 1 1 135 THR HA H 14.745 2.318 -12.675 1.00 . A A . 153 THR HA 1 1
18 39450 1 1 135 THR HB H 15.693 3.741 -10.198 1.00 . A A . 153 THR HB 1 1
18 39451 1 1 135 THR HG1 H 15.824 5.542 -11.295 1.00 . A A . 153 THR HG1 1 1
18 39452 1 1 135 THR HG21 H 17.531 2.556 -10.638 1.00 . A A . 153 THR HG21 1 1
18 39453 1 1 135 THR HG22 H 17.710 3.485 -12.127 1.00 . A A . 153 THR HG22 1 1
18 39454 1 1 135 THR HG23 H 16.840 1.952 -12.143 1.00 . A A . 153 THR HG23 1 1
18 39455 1 1 135 THR N N 13.338 3.553 -11.805 1.00 . A A . 153 THR N 1 1
18 39456 1 1 135 THR O O 14.780 1.672 -9.561 1.00 . A A . 153 THR O 1 1
18 39457 1 1 135 THR OG1 O 15.747 4.834 -11.940 1.00 . A A . 153 THR OG1 1 1
18 39458 1 1 136 ARG C C 12.627 -0.222 -9.067 1.00 . A A . 154 ARG C 1 1
18 39459 1 1 136 ARG CA C 13.419 -0.624 -10.308 1.00 . A A . 154 ARG CA 1 1
18 39460 1 1 136 ARG CB C 14.735 -1.283 -9.896 1.00 . A A . 154 ARG CB 1 1
18 39461 1 1 136 ARG CD C 16.336 -1.195 -11.831 1.00 . A A . 154 ARG CD 1 1
18 39462 1 1 136 ARG CG C 15.400 -2.071 -11.014 1.00 . A A . 154 ARG CG 1 1
18 39463 1 1 136 ARG CZ C 18.104 -1.478 -13.515 1.00 . A A . 154 ARG CZ 1 1
18 39464 1 1 136 ARG H H 13.349 0.529 -12.081 1.00 . A A . 154 ARG H 1 1
18 39465 1 1 136 ARG HA H 12.835 -1.332 -10.879 1.00 . A A . 154 ARG HA 1 1
18 39466 1 1 136 ARG HB3 H 14.545 -1.957 -9.074 1.00 . A A . 154 ARG HB3 1 1
18 39467 1 1 136 ARG HD3 H 16.865 -0.534 -11.162 1.00 . A A . 154 ARG HD3 1 1
18 39468 1 1 136 ARG HE H 17.366 -2.942 -12.383 1.00 . A A . 154 ARG HE 1 1
18 39469 1 1 136 ARG HG3 H 14.634 -2.470 -11.663 1.00 . A A . 154 ARG HG3 1 1
18 39470 1 1 136 ARG HH11 H 17.404 0.408 -13.327 1.00 . A A . 154 ARG HH11 1 1
18 39471 1 1 136 ARG HH12 H 18.649 0.196 -14.510 1.00 . A A . 154 ARG HH12 1 1
18 39472 1 1 136 ARG HH21 H 19.008 -3.235 -13.938 1.00 . A A . 154 ARG HH21 1 1
18 39473 1 1 136 ARG HH22 H 19.563 -1.877 -14.858 1.00 . A A . 154 ARG HH22 1 1
18 39474 1 1 136 ARG N N 13.675 0.534 -11.156 1.00 . A A . 154 ARG N 1 1
18 39475 1 1 136 ARG NE N 17.307 -1.986 -12.583 1.00 . A A . 154 ARG NE 1 1
18 39476 1 1 136 ARG NH1 N 18.047 -0.186 -13.808 1.00 . A A . 154 ARG NH1 1 1
18 39477 1 1 136 ARG NH2 N 18.963 -2.261 -14.156 1.00 . A A . 154 ARG NH2 1 1
18 39478 1 1 136 ARG O O 12.618 -0.940 -8.065 1.00 . A A . 154 ARG O 1 1
18 39479 1 1 137 TYR C C 11.850 1.105 -6.690 1.00 . A A . 155 TYR C 1 1
18 39480 1 1 137 TYR CA C 11.176 1.426 -8.020 1.00 . A A . 155 TYR CA 1 1
18 39481 1 1 137 TYR CB C 9.771 0.821 -8.052 1.00 . A A . 155 TYR CB 1 1
18 39482 1 1 137 TYR CD1 C 9.831 -1.344 -9.349 1.00 . A A . 155 TYR CD1 1 1
18 39483 1 1 137 TYR CD2 C 9.688 -1.460 -6.972 1.00 . A A . 155 TYR CD2 1 1
18 39484 1 1 137 TYR CE1 C 9.823 -2.725 -9.420 1.00 . A A . 155 TYR CE1 1 1
18 39485 1 1 137 TYR CE2 C 9.681 -2.839 -7.035 1.00 . A A . 155 TYR CE2 1 1
18 39486 1 1 137 TYR CG C 9.763 -0.689 -8.125 1.00 . A A . 155 TYR CG 1 1
18 39487 1 1 137 TYR CZ C 9.748 -3.467 -8.261 1.00 . A A . 155 TYR CZ 1 1
18 39488 1 1 137 TYR H H 12.013 1.455 -9.963 1.00 . A A . 155 TYR H 1 1
18 39489 1 1 137 TYR HA H 11.098 2.499 -8.121 1.00 . A A . 155 TYR HA 1 1
18 39490 1 1 137 TYR HB3 H 9.243 1.198 -8.916 1.00 . A A . 155 TYR HB3 1 1
18 39491 1 1 137 TYR HD1 H 9.888 -0.759 -10.255 1.00 . A A . 155 TYR HD1 1 1
18 39492 1 1 137 TYR HD2 H 9.634 -0.965 -6.013 1.00 . A A . 155 TYR HD2 1 1
18 39493 1 1 137 TYR HE1 H 9.875 -3.216 -10.380 1.00 . A A . 155 TYR HE1 1 1
18 39494 1 1 137 TYR HE2 H 9.622 -3.421 -6.126 1.00 . A A . 155 TYR HE2 1 1
18 39495 1 1 137 TYR HH H 9.106 -5.189 -7.696 1.00 . A A . 155 TYR HH 1 1
18 39496 1 1 137 TYR N N 11.967 0.927 -9.139 1.00 . A A . 155 TYR N 1 1
18 39497 1 1 137 TYR O O 11.199 0.668 -5.740 1.00 . A A . 155 TYR O 1 1
18 39498 1 1 137 TYR OH O 9.741 -4.841 -8.327 1.00 . A A . 155 TYR OH 1 1
18 39499 1 1 138 VAL C C 14.356 2.358 -4.745 1.00 . A A . 156 VAL C 1 1
18 39500 1 1 138 VAL CA C 13.923 1.059 -5.416 1.00 . A A . 156 VAL CA 1 1
18 39501 1 1 138 VAL CB C 15.173 0.207 -5.714 1.00 . A A . 156 VAL CB 1 1
18 39502 1 1 138 VAL CG1 C 14.773 -1.202 -6.123 1.00 . A A . 156 VAL CG1 1 1
18 39503 1 1 138 VAL CG2 C 16.020 0.865 -6.792 1.00 . A A . 156 VAL CG2 1 1
18 39504 1 1 138 VAL H H 13.622 1.670 -7.420 1.00 . A A . 156 VAL H 1 1
18 39505 1 1 138 VAL HA H 13.291 0.506 -4.737 1.00 . A A . 156 VAL HA 1 1
18 39506 1 1 138 VAL HB H 15.763 0.143 -4.812 1.00 . A A . 156 VAL HB 1 1
18 39507 1 1 138 VAL HG11 H 14.754 -1.272 -7.201 1.00 . A A . 156 VAL HG11 1 1
18 39508 1 1 138 VAL HG12 H 15.490 -1.909 -5.728 1.00 . A A . 156 VAL HG12 1 1
18 39509 1 1 138 VAL HG13 H 13.792 -1.426 -5.731 1.00 . A A . 156 VAL HG13 1 1
18 39510 1 1 138 VAL HG21 H 17.058 0.845 -6.495 1.00 . A A . 156 VAL HG21 1 1
18 39511 1 1 138 VAL HG22 H 15.902 0.327 -7.722 1.00 . A A . 156 VAL HG22 1 1
18 39512 1 1 138 VAL HG23 H 15.703 1.887 -6.927 1.00 . A A . 156 VAL HG23 1 1
18 39513 1 1 138 VAL N N 13.160 1.323 -6.630 1.00 . A A . 156 VAL N 1 1
18 39514 1 1 138 VAL O O 14.028 3.447 -5.212 1.00 . A A . 156 VAL O 1 1
18 39515 1 1 139 GLN C C 17.086 3.361 -2.755 1.00 . A A . 157 GLN C 1 1
18 39516 1 1 139 GLN CA C 15.569 3.396 -2.910 1.00 . A A . 157 GLN CA 1 1
18 39517 1 1 139 GLN CB C 14.906 3.462 -1.532 1.00 . A A . 157 GLN CB 1 1
18 39518 1 1 139 GLN CD C 16.505 2.588 0.218 1.00 . A A . 157 GLN CD 1 1
18 39519 1 1 139 GLN CG C 15.277 2.301 -0.623 1.00 . A A . 157 GLN CG 1 1
18 39520 1 1 139 GLN H H 15.320 1.337 -3.322 1.00 . A A . 157 GLN H 1 1
18 39521 1 1 139 GLN HA H 15.298 4.278 -3.471 1.00 . A A . 157 GLN HA 1 1
18 39522 1 1 139 GLN HB3 H 13.834 3.462 -1.663 1.00 . A A . 157 GLN HB3 1 1
18 39523 1 1 139 GLN HE21 H 15.568 4.098 1.113 1.00 . A A . 157 GLN HE21 1 1
18 39524 1 1 139 GLN HE22 H 17.192 3.808 1.631 1.00 . A A . 157 GLN HE22 1 1
18 39525 1 1 139 GLN HG3 H 15.471 1.432 -1.233 1.00 . A A . 157 GLN HG3 1 1
18 39526 1 1 139 GLN N N 15.093 2.232 -3.646 1.00 . A A . 157 GLN N 1 1
18 39527 1 1 139 GLN NE2 N 16.414 3.601 1.074 1.00 . A A . 157 GLN NE2 1 1
18 39528 1 1 139 GLN O O 17.679 2.293 -2.602 1.00 . A A . 157 GLN O 1 1
18 39529 1 1 139 GLN OE1 O 17.525 1.908 0.101 1.00 . A A . 157 GLN OE1 1 1
18 39530 1 1 140 LYS C C 19.863 3.795 -3.720 1.00 . A A . 158 LYS C 1 1
18 39531 1 1 140 LYS CA C 19.157 4.637 -2.664 1.00 . A A . 158 LYS CA 1 1
18 39532 1 1 140 LYS CB C 19.591 4.193 -1.266 1.00 . A A . 158 LYS CB 1 1
18 39533 1 1 140 LYS CD C 20.028 4.849 1.120 1.00 . A A . 158 LYS CD 1 1
18 39534 1 1 140 LYS CE C 19.484 5.671 2.278 1.00 . A A . 158 LYS CE 1 1
18 39535 1 1 140 LYS CG C 19.388 5.253 -0.199 1.00 . A A . 158 LYS CG 1 1
18 39536 1 1 140 LYS H H 17.180 5.350 -2.925 1.00 . A A . 158 LYS H 1 1
18 39537 1 1 140 LYS HA H 19.429 5.672 -2.805 1.00 . A A . 158 LYS HA 1 1
18 39538 1 1 140 LYS HB3 H 20.642 3.937 -1.292 1.00 . A A . 158 LYS HB3 1 1
18 39539 1 1 140 LYS HD3 H 21.097 5.001 1.052 1.00 . A A . 158 LYS HD3 1 1
18 39540 1 1 140 LYS HE3 H 18.540 5.249 2.588 1.00 . A A . 158 LYS HE3 1 1
18 39541 1 1 140 LYS HG3 H 18.327 5.395 -0.044 1.00 . A A . 158 LYS HG3 1 1
18 39542 1 1 140 LYS HZ1 H 20.132 4.951 4.129 1.00 . A A . 158 LYS HZ1 1 1
18 39543 1 1 140 LYS HZ2 H 20.402 6.606 3.905 1.00 . A A . 158 LYS HZ2 1 1
18 39544 1 1 140 LYS HZ3 H 21.386 5.476 3.121 1.00 . A A . 158 LYS HZ3 1 1
18 39545 1 1 140 LYS N N 17.709 4.533 -2.798 1.00 . A A . 158 LYS N 1 1
18 39546 1 1 140 LYS NZ N 20.417 5.676 3.439 1.00 . A A . 158 LYS NZ 1 1
18 39547 1 1 140 LYS O O 20.664 2.919 -3.396 1.00 . A A . 158 LYS O 1 1
18 39548 1 1 141 GLY C C 19.864 3.916 -7.431 1.00 . A A . 159 GLY C 1 1
18 39549 1 1 141 GLY CA C 20.180 3.326 -6.071 1.00 . A A . 159 GLY CA 1 1
18 39550 1 1 141 GLY H H 18.917 4.777 -5.185 1.00 . A A . 159 GLY H 1 1
18 39551 1 1 141 GLY HA2 H 21.250 3.326 -5.931 1.00 . A A . 159 GLY HA2 1 1
18 39552 1 1 141 GLY HA3 H 19.824 2.306 -6.044 1.00 . A A . 159 GLY HA3 1 1
18 39553 1 1 141 GLY N N 19.564 4.068 -4.987 1.00 . A A . 159 GLY N 1 1
18 39554 1 1 141 GLY O O 19.669 3.186 -8.401 1.00 . A A . 159 GLY O 1 1
18 39555 1 1 142 GLU C C 20.311 7.229 -8.861 1.00 . A A . 160 GLU C 1 1
18 39556 1 1 142 GLU CA C 19.514 5.931 -8.751 1.00 . A A . 160 GLU CA 1 1
18 39557 1 1 142 GLU CB C 18.016 6.230 -8.851 1.00 . A A . 160 GLU CB 1 1
18 39558 1 1 142 GLU CD C 17.199 6.390 -6.466 1.00 . A A . 160 GLU CD 1 1
18 39559 1 1 142 GLU CG C 17.503 7.141 -7.749 1.00 . A A . 160 GLU CG 1 1
18 39560 1 1 142 GLU H H 19.976 5.771 -6.690 1.00 . A A . 160 GLU H 1 1
18 39561 1 1 142 GLU HA H 19.797 5.280 -9.563 1.00 . A A . 160 GLU HA 1 1
18 39562 1 1 142 GLU HB3 H 17.473 5.298 -8.802 1.00 . A A . 160 GLU HB3 1 1
18 39563 1 1 142 GLU HG3 H 16.597 7.621 -8.090 1.00 . A A . 160 GLU HG3 1 1
18 39564 1 1 142 GLU N N 19.811 5.244 -7.500 1.00 . A A . 160 GLU N 1 1
18 39565 1 1 142 GLU O O 20.903 7.691 -7.884 1.00 . A A . 160 GLU O 1 1
18 39566 1 1 142 GLU OE1 O 16.123 5.763 -6.386 1.00 . A A . 160 GLU OE1 1 1
18 39567 1 1 142 GLU OE2 O 18.040 6.431 -5.543 1.00 . A A . 160 GLU OE2 1 1
18 39568 1 1 143 TYR C C 20.191 10.039 -11.084 1.00 . A A . 161 TYR C 1 1
18 39569 1 1 143 TYR CA C 21.045 9.052 -10.294 1.00 . A A . 161 TYR CA 1 1
18 39570 1 1 143 TYR CB C 22.348 8.770 -11.048 1.00 . A A . 161 TYR CB 1 1
18 39571 1 1 143 TYR CD1 C 24.228 9.453 -9.508 1.00 . A A . 161 TYR CD1 1 1
18 39572 1 1 143 TYR CD2 C 23.900 7.129 -9.921 1.00 . A A . 161 TYR CD2 1 1
18 39573 1 1 143 TYR CE1 C 25.295 9.161 -8.680 1.00 . A A . 161 TYR CE1 1 1
18 39574 1 1 143 TYR CE2 C 24.965 6.828 -9.093 1.00 . A A . 161 TYR CE2 1 1
18 39575 1 1 143 TYR CG C 23.512 8.445 -10.142 1.00 . A A . 161 TYR CG 1 1
18 39576 1 1 143 TYR CZ C 25.659 7.846 -8.476 1.00 . A A . 161 TYR CZ 1 1
18 39577 1 1 143 TYR H H 19.830 7.394 -10.794 1.00 . A A . 161 TYR H 1 1
18 39578 1 1 143 TYR HA H 21.284 9.488 -9.335 1.00 . A A . 161 TYR HA 1 1
18 39579 1 1 143 TYR HB3 H 22.612 9.640 -11.631 1.00 . A A . 161 TYR HB3 1 1
18 39580 1 1 143 TYR HD1 H 23.941 10.483 -9.671 1.00 . A A . 161 TYR HD1 1 1
18 39581 1 1 143 TYR HD2 H 23.354 6.333 -10.407 1.00 . A A . 161 TYR HD2 1 1
18 39582 1 1 143 TYR HE1 H 25.838 9.959 -8.196 1.00 . A A . 161 TYR HE1 1 1
18 39583 1 1 143 TYR HE2 H 25.250 5.798 -8.934 1.00 . A A . 161 TYR HE2 1 1
18 39584 1 1 143 TYR HH H 27.538 7.833 -8.068 1.00 . A A . 161 TYR HH 1 1
18 39585 1 1 143 TYR N N 20.321 7.811 -10.054 1.00 . A A . 161 TYR N 1 1
18 39586 1 1 143 TYR O O 19.096 9.705 -11.537 1.00 . A A . 161 TYR O 1 1
18 39587 1 1 143 TYR OH O 26.720 7.550 -7.652 1.00 . A A . 161 TYR OH 1 1
18 39588 1 1 144 ARG C C 20.286 12.207 -13.472 1.00 . A A . 162 ARG C 1 1
18 39589 1 1 144 ARG CA C 19.985 12.292 -11.980 1.00 . A A . 162 ARG CA 1 1
18 39590 1 1 144 ARG CB C 20.364 13.676 -11.450 1.00 . A A . 162 ARG CB 1 1
18 39591 1 1 144 ARG CD C 18.457 14.492 -10.032 1.00 . A A . 162 ARG CD 1 1
18 39592 1 1 144 ARG CG C 19.875 13.942 -10.036 1.00 . A A . 162 ARG CG 1 1
18 39593 1 1 144 ARG CZ C 16.197 13.689 -10.569 1.00 . A A . 162 ARG CZ 1 1
18 39594 1 1 144 ARG H H 21.578 11.462 -10.861 1.00 . A A . 162 ARG H 1 1
18 39595 1 1 144 ARG HA H 18.927 12.136 -11.828 1.00 . A A . 162 ARG HA 1 1
18 39596 1 1 144 ARG HB3 H 19.940 14.426 -12.102 1.00 . A A . 162 ARG HB3 1 1
18 39597 1 1 144 ARG HD3 H 18.368 15.228 -10.818 1.00 . A A . 162 ARG HD3 1 1
18 39598 1 1 144 ARG HE H 17.752 12.515 -10.141 1.00 . A A . 162 ARG HE 1 1
18 39599 1 1 144 ARG HG3 H 20.531 14.660 -9.567 1.00 . A A . 162 ARG HG3 1 1
18 39600 1 1 144 ARG HH11 H 16.411 15.697 -10.585 1.00 . A A . 162 ARG HH11 1 1
18 39601 1 1 144 ARG HH12 H 14.822 15.116 -10.963 1.00 . A A . 162 ARG HH12 1 1
18 39602 1 1 144 ARG HH21 H 15.666 11.738 -10.637 1.00 . A A . 162 ARG HH21 1 1
18 39603 1 1 144 ARG HH22 H 14.400 12.864 -10.991 1.00 . A A . 162 ARG HH22 1 1
18 39604 1 1 144 ARG N N 20.701 11.255 -11.245 1.00 . A A . 162 ARG N 1 1
18 39605 1 1 144 ARG NE N 17.462 13.445 -10.245 1.00 . A A . 162 ARG NE 1 1
18 39606 1 1 144 ARG NH1 N 15.775 14.936 -10.717 1.00 . A A . 162 ARG NH1 1 1
18 39607 1 1 144 ARG NH2 N 15.352 12.681 -10.747 1.00 . A A . 162 ARG NH2 1 1
18 39608 1 1 144 ARG O O 21.173 12.894 -13.980 1.00 . A A . 162 ARG O 1 1
18 39609 1 1 145 THR C C 18.500 11.640 -16.385 1.00 . A A . 163 THR C 1 1
18 39610 1 1 145 THR CA C 19.729 11.181 -15.609 1.00 . A A . 163 THR CA 1 1
18 39611 1 1 145 THR CB C 20.023 9.711 -15.960 1.00 . A A . 163 THR CB 1 1
18 39612 1 1 145 THR CG2 C 21.459 9.348 -15.609 1.00 . A A . 163 THR CG2 1 1
18 39613 1 1 145 THR H H 18.849 10.838 -13.714 1.00 . A A . 163 THR H 1 1
18 39614 1 1 145 THR HA H 20.579 11.778 -15.911 1.00 . A A . 163 THR HA 1 1
18 39615 1 1 145 THR HB H 19.884 9.575 -17.023 1.00 . A A . 163 THR HB 1 1
18 39616 1 1 145 THR HG1 H 18.770 8.192 -15.862 1.00 . A A . 163 THR HG1 1 1
18 39617 1 1 145 THR HG21 H 21.785 9.940 -14.766 1.00 . A A . 163 THR HG21 1 1
18 39618 1 1 145 THR HG22 H 22.098 9.543 -16.456 1.00 . A A . 163 THR HG22 1 1
18 39619 1 1 145 THR HG23 H 21.512 8.299 -15.352 1.00 . A A . 163 THR HG23 1 1
18 39620 1 1 145 THR N N 19.541 11.358 -14.174 1.00 . A A . 163 THR N 1 1
18 39621 1 1 145 THR O O 17.449 11.904 -15.803 1.00 . A A . 163 THR O 1 1
18 39622 1 1 145 THR OG1 O 19.122 8.849 -15.256 1.00 . A A . 163 THR OG1 1 1
18 39623 1 1 146 ASN C C 16.356 11.207 -18.444 1.00 . A A . 164 ASN C 1 1
18 39624 1 1 146 ASN CA C 17.540 12.162 -18.560 1.00 . A A . 164 ASN CA 1 1
18 39625 1 1 146 ASN CB C 18.002 12.244 -20.016 1.00 . A A . 164 ASN CB 1 1
18 39626 1 1 146 ASN CG C 18.656 13.573 -20.342 1.00 . A A . 164 ASN CG 1 1
18 39627 1 1 146 ASN H H 19.503 11.511 -18.110 1.00 . A A . 164 ASN H 1 1
18 39628 1 1 146 ASN HA H 17.229 13.144 -18.235 1.00 . A A . 164 ASN HA 1 1
18 39629 1 1 146 ASN HB3 H 17.150 12.114 -20.668 1.00 . A A . 164 ASN HB3 1 1
18 39630 1 1 146 ASN HD21 H 19.701 13.501 -18.652 1.00 . A A . 164 ASN HD21 1 1
18 39631 1 1 146 ASN HD22 H 19.967 14.893 -19.640 1.00 . A A . 164 ASN HD22 1 1
18 39632 1 1 146 ASN N N 18.640 11.735 -17.704 1.00 . A A . 164 ASN N 1 1
18 39633 1 1 146 ASN ND2 N 19.530 14.035 -19.456 1.00 . A A . 164 ASN ND2 1 1
18 39634 1 1 146 ASN O O 16.496 10.053 -18.038 1.00 . A A . 164 ASN O 1 1
18 39635 1 1 146 ASN OD1 O 18.378 14.176 -21.379 1.00 . A A . 164 ASN OD1 1 1
18 39636 1 1 147 PRO C C 13.907 9.799 -19.805 1.00 . A A . 165 PRO C 1 1
18 39637 1 1 147 PRO CA C 13.931 10.905 -18.754 1.00 . A A . 165 PRO CA 1 1
18 39638 1 1 147 PRO CB C 12.834 11.933 -19.035 1.00 . A A . 165 PRO CB 1 1
18 39639 1 1 147 PRO CD C 14.922 13.064 -19.300 1.00 . A A . 165 PRO CD 1 1
18 39640 1 1 147 PRO CG C 13.511 13.007 -19.816 1.00 . A A . 165 PRO CG 1 1
18 39641 1 1 147 PRO HA H 13.780 10.473 -17.776 1.00 . A A . 165 PRO HA 1 1
18 39642 1 1 147 PRO HB3 H 12.441 12.312 -18.103 1.00 . A A . 165 PRO HB3 1 1
18 39643 1 1 147 PRO HD3 H 15.002 13.783 -18.498 1.00 . A A . 165 PRO HD3 1 1
18 39644 1 1 147 PRO HG3 H 13.013 13.950 -19.651 1.00 . A A . 165 PRO HG3 1 1
18 39645 1 1 147 PRO N N 15.162 11.698 -18.808 1.00 . A A . 165 PRO N 1 1
18 39646 1 1 147 PRO O O 13.088 8.883 -19.736 1.00 . A A . 165 PRO O 1 1
18 39647 1 1 148 GLU C C 13.573 8.815 -22.608 1.00 . A A . 166 GLU C 1 1
18 39648 1 1 148 GLU CA C 14.890 8.900 -21.841 1.00 . A A . 166 GLU CA 1 1
18 39649 1 1 148 GLU CB C 15.246 7.528 -21.264 1.00 . A A . 166 GLU CB 1 1
18 39650 1 1 148 GLU CD C 17.369 6.803 -22.427 1.00 . A A . 166 GLU CD 1 1
18 39651 1 1 148 GLU CG C 15.876 6.586 -22.277 1.00 . A A . 166 GLU CG 1 1
18 39652 1 1 148 GLU H H 15.436 10.647 -20.777 1.00 . A A . 166 GLU H 1 1
18 39653 1 1 148 GLU HA H 15.671 9.207 -22.522 1.00 . A A . 166 GLU HA 1 1
18 39654 1 1 148 GLU HB3 H 14.346 7.067 -20.885 1.00 . A A . 166 GLU HB3 1 1
18 39655 1 1 148 GLU HG3 H 15.405 6.745 -23.236 1.00 . A A . 166 GLU HG3 1 1
18 39656 1 1 148 GLU N N 14.810 9.892 -20.776 1.00 . A A . 166 GLU N 1 1
18 39657 1 1 148 GLU O O 13.099 7.726 -22.929 1.00 . A A . 166 GLU O 1 1
18 39658 1 1 148 GLU OE1 O 18.071 6.833 -21.394 1.00 . A A . 166 GLU OE1 1 1
18 39659 1 1 148 GLU OE2 O 17.835 6.943 -23.576 1.00 . A A . 166 GLU OE2 1 1
18 39660 1 1 149 ASP C C 11.892 9.494 -25.042 1.00 . A A . 167 ASP C 1 1
18 39661 1 1 149 ASP CA C 11.726 10.032 -23.624 1.00 . A A . 167 ASP CA 1 1
18 39662 1 1 149 ASP CB C 11.204 11.468 -23.666 1.00 . A A . 167 ASP CB 1 1
18 39663 1 1 149 ASP CG C 9.906 11.590 -24.440 1.00 . A A . 167 ASP CG 1 1
18 39664 1 1 149 ASP H H 13.416 10.808 -22.612 1.00 . A A . 167 ASP H 1 1
18 39665 1 1 149 ASP HA H 11.014 9.414 -23.100 1.00 . A A . 167 ASP HA 1 1
18 39666 1 1 149 ASP HB3 H 11.943 12.100 -24.138 1.00 . A A . 167 ASP HB3 1 1
18 39667 1 1 149 ASP N N 12.988 9.973 -22.895 1.00 . A A . 167 ASP N 1 1
18 39668 1 1 149 ASP O O 12.464 10.162 -25.905 1.00 . A A . 167 ASP O 1 1
18 39669 1 1 149 ASP OD1 O 9.103 10.632 -24.406 1.00 . A A . 167 ASP OD1 1 1
18 39670 1 1 149 ASP OD2 O 9.692 12.640 -25.080 1.00 . A A . 167 ASP OD2 1 1
18 39671 1 1 150 ILE C C 10.341 8.111 -27.494 1.00 . A A . 168 ILE C 1 1
18 39672 1 1 150 ILE CA C 11.484 7.661 -26.588 1.00 . A A . 168 ILE CA 1 1
18 39673 1 1 150 ILE CB C 11.465 6.125 -26.482 1.00 . A A . 168 ILE CB 1 1
18 39674 1 1 150 ILE CD1 C 9.749 4.292 -26.066 1.00 . A A . 168 ILE CD1 1 1
18 39675 1 1 150 ILE CG1 C 10.252 5.662 -25.672 1.00 . A A . 168 ILE CG1 1 1
18 39676 1 1 150 ILE CG2 C 12.754 5.621 -25.851 1.00 . A A . 168 ILE CG2 1 1
18 39677 1 1 150 ILE H H 10.947 7.805 -24.546 1.00 . A A . 168 ILE H 1 1
18 39678 1 1 150 ILE HA H 12.422 7.960 -27.033 1.00 . A A . 168 ILE HA 1 1
18 39679 1 1 150 ILE HB H 11.399 5.718 -27.479 1.00 . A A . 168 ILE HB 1 1
18 39680 1 1 150 ILE HD11 H 10.350 3.907 -26.877 1.00 . A A . 168 ILE HD11 1 1
18 39681 1 1 150 ILE HD12 H 9.815 3.625 -25.221 1.00 . A A . 168 ILE HD12 1 1
18 39682 1 1 150 ILE HD13 H 8.719 4.365 -26.388 1.00 . A A . 168 ILE HD13 1 1
18 39683 1 1 150 ILE HG13 H 9.445 6.366 -25.812 1.00 . A A . 168 ILE HG13 1 1
18 39684 1 1 150 ILE HG21 H 12.832 4.553 -25.993 1.00 . A A . 168 ILE HG21 1 1
18 39685 1 1 150 ILE HG22 H 13.597 6.108 -26.318 1.00 . A A . 168 ILE HG22 1 1
18 39686 1 1 150 ILE HG23 H 12.750 5.844 -24.794 1.00 . A A . 168 ILE HG23 1 1
18 39687 1 1 150 ILE N N 11.391 8.286 -25.275 1.00 . A A . 168 ILE N 1 1
18 39688 1 1 150 ILE O O 9.516 8.937 -27.104 1.00 . A A . 168 ILE O 1 1
18 39689 1 1 151 TYR C C 8.024 7.037 -29.464 1.00 . A A . 169 TYR C 1 1
18 39690 1 1 151 TYR CA C 9.260 7.906 -29.664 1.00 . A A . 169 TYR CA 1 1
18 39691 1 1 151 TYR CB C 9.785 7.747 -31.092 1.00 . A A . 169 TYR CB 1 1
18 39692 1 1 151 TYR CD1 C 9.599 5.258 -31.476 1.00 . A A . 169 TYR CD1 1 1
18 39693 1 1 151 TYR CD2 C 11.768 6.243 -31.512 1.00 . A A . 169 TYR CD2 1 1
18 39694 1 1 151 TYR CE1 C 10.152 4.018 -31.725 1.00 . A A . 169 TYR CE1 1 1
18 39695 1 1 151 TYR CE2 C 12.331 5.007 -31.761 1.00 . A A . 169 TYR CE2 1 1
18 39696 1 1 151 TYR CG C 10.395 6.392 -31.364 1.00 . A A . 169 TYR CG 1 1
18 39697 1 1 151 TYR CZ C 11.519 3.897 -31.867 1.00 . A A . 169 TYR CZ 1 1
18 39698 1 1 151 TYR H H 10.988 6.909 -28.954 1.00 . A A . 169 TYR H 1 1
18 39699 1 1 151 TYR HA H 8.991 8.940 -29.502 1.00 . A A . 169 TYR HA 1 1
18 39700 1 1 151 TYR HB3 H 10.541 8.496 -31.277 1.00 . A A . 169 TYR HB3 1 1
18 39701 1 1 151 TYR HD1 H 8.529 5.357 -31.363 1.00 . A A . 169 TYR HD1 1 1
18 39702 1 1 151 TYR HD2 H 12.402 7.115 -31.428 1.00 . A A . 169 TYR HD2 1 1
18 39703 1 1 151 TYR HE1 H 9.516 3.148 -31.807 1.00 . A A . 169 TYR HE1 1 1
18 39704 1 1 151 TYR HE2 H 13.402 4.912 -31.873 1.00 . A A . 169 TYR HE2 1 1
18 39705 1 1 151 TYR HH H 11.398 2.068 -32.444 1.00 . A A . 169 TYR HH 1 1
18 39706 1 1 151 TYR N N 10.302 7.562 -28.702 1.00 . A A . 169 TYR N 1 1
18 39707 1 1 151 TYR O O 8.093 5.924 -28.942 1.00 . A A . 169 TYR O 1 1
18 39708 1 1 151 TYR OH O 12.075 2.663 -32.116 1.00 . A A . 169 TYR OH 1 1
18 39709 1 1 152 PRO C C 5.503 5.640 -30.701 1.00 . A A . 170 PRO C 1 1
18 39710 1 1 152 PRO CA C 5.586 6.843 -29.767 1.00 . A A . 170 PRO CA 1 1
18 39711 1 1 152 PRO CB C 4.553 7.900 -30.164 1.00 . A A . 170 PRO CB 1 1
18 39712 1 1 152 PRO CD C 6.704 8.877 -30.520 1.00 . A A . 170 PRO CD 1 1
18 39713 1 1 152 PRO CG C 5.295 8.846 -31.041 1.00 . A A . 170 PRO CG 1 1
18 39714 1 1 152 PRO HA H 5.405 6.522 -28.752 1.00 . A A . 170 PRO HA 1 1
18 39715 1 1 152 PRO HB3 H 4.178 8.392 -29.278 1.00 . A A . 170 PRO HB3 1 1
18 39716 1 1 152 PRO HD3 H 6.821 9.667 -29.792 1.00 . A A . 170 PRO HD3 1 1
18 39717 1 1 152 PRO HG3 H 4.852 9.830 -30.978 1.00 . A A . 170 PRO HG3 1 1
18 39718 1 1 152 PRO N N 6.862 7.555 -29.888 1.00 . A A . 170 PRO N 1 1
18 39719 1 1 152 PRO O O 6.230 5.560 -31.692 1.00 . A A . 170 PRO O 1 1
18 39720 1 1 153 SER C C 3.954 3.861 -32.591 1.00 . A A . 171 SER C 1 1
18 39721 1 1 153 SER CA C 4.439 3.507 -31.188 1.00 . A A . 171 SER CA 1 1
18 39722 1 1 153 SER CB C 3.444 2.556 -30.519 1.00 . A A . 171 SER CB 1 1
18 39723 1 1 153 SER H H 4.064 4.828 -29.577 1.00 . A A . 171 SER H 1 1
18 39724 1 1 153 SER HA H 5.398 3.016 -31.264 1.00 . A A . 171 SER HA 1 1
18 39725 1 1 153 SER HB3 H 3.637 2.528 -29.456 1.00 . A A . 171 SER HB3 1 1
18 39726 1 1 153 SER HG H 1.948 3.788 -30.233 1.00 . A A . 171 SER HG 1 1
18 39727 1 1 153 SER N N 4.613 4.707 -30.379 1.00 . A A . 171 SER N 1 1
18 39728 1 1 153 SER O O 2.896 4.467 -32.759 1.00 . A A . 171 SER O 1 1
18 39729 1 1 153 SER OG O 2.109 2.983 -30.730 1.00 . A A . 171 SER OG 1 1
18 39730 1 1 154 ASN C C 4.567 2.515 -35.848 1.00 . A A . 172 ASN C 1 1
18 39731 1 1 154 ASN CA C 4.390 3.760 -34.982 1.00 . A A . 172 ASN CA 1 1
18 39732 1 1 154 ASN CB C 5.253 4.900 -35.527 1.00 . A A . 172 ASN CB 1 1
18 39733 1 1 154 ASN CG C 6.730 4.689 -35.255 1.00 . A A . 172 ASN CG 1 1
18 39734 1 1 154 ASN H H 5.570 3.002 -33.396 1.00 . A A . 172 ASN H 1 1
18 39735 1 1 154 ASN HA H 3.354 4.058 -35.011 1.00 . A A . 172 ASN HA 1 1
18 39736 1 1 154 ASN HB3 H 4.949 5.826 -35.064 1.00 . A A . 172 ASN HB3 1 1
18 39737 1 1 154 ASN HD21 H 7.094 4.543 -37.204 1.00 . A A . 172 ASN HD21 1 1
18 39738 1 1 154 ASN HD22 H 8.468 4.382 -36.170 1.00 . A A . 172 ASN HD22 1 1
18 39739 1 1 154 ASN N N 4.739 3.481 -33.595 1.00 . A A . 172 ASN N 1 1
18 39740 1 1 154 ASN ND2 N 7.509 4.520 -36.317 1.00 . A A . 172 ASN ND2 1 1
18 39741 1 1 154 ASN O O 5.498 2.412 -36.647 1.00 . A A . 172 ASN O 1 1
18 39742 1 1 154 ASN OD1 O 7.163 4.677 -34.103 1.00 . A A . 172 ASN OD1 1 1
18 39743 1 1 155 PRO C C 3.352 0.497 -37.916 1.00 . A A . 173 PRO C 1 1
18 39744 1 1 155 PRO CA C 3.686 0.292 -36.443 1.00 . A A . 173 PRO CA 1 1
18 39745 1 1 155 PRO CB C 2.613 -0.561 -35.764 1.00 . A A . 173 PRO CB 1 1
18 39746 1 1 155 PRO CD C 2.518 1.602 -34.750 1.00 . A A . 173 PRO CD 1 1
18 39747 1 1 155 PRO CG C 1.676 0.423 -35.155 1.00 . A A . 173 PRO CG 1 1
18 39748 1 1 155 PRO HA H 4.645 -0.198 -36.358 1.00 . A A . 173 PRO HA 1 1
18 39749 1 1 155 PRO HB3 H 3.069 -1.189 -35.013 1.00 . A A . 173 PRO HB3 1 1
18 39750 1 1 155 PRO HD3 H 2.855 1.491 -33.729 1.00 . A A . 173 PRO HD3 1 1
18 39751 1 1 155 PRO HG3 H 1.199 -0.010 -34.288 1.00 . A A . 173 PRO HG3 1 1
18 39752 1 1 155 PRO N N 3.653 1.547 -35.685 1.00 . A A . 173 PRO N 1 1
18 39753 1 1 155 PRO O O 2.239 0.896 -38.262 1.00 . A A . 173 PRO O 1 1
18 39754 1 1 156 THR C C 4.107 -0.981 -40.920 1.00 . A A . 174 THR C 1 1
18 39755 1 1 156 THR CA C 4.129 0.374 -40.219 1.00 . A A . 174 THR CA 1 1
18 39756 1 1 156 THR CB C 5.236 1.243 -40.845 1.00 . A A . 174 THR CB 1 1
18 39757 1 1 156 THR CG2 C 6.598 0.590 -40.677 1.00 . A A . 174 THR CG2 1 1
18 39758 1 1 156 THR H H 5.186 -0.096 -38.447 1.00 . A A . 174 THR H 1 1
18 39759 1 1 156 THR HA H 3.180 0.865 -40.378 1.00 . A A . 174 THR HA 1 1
18 39760 1 1 156 THR HB H 5.247 2.200 -40.340 1.00 . A A . 174 THR HB 1 1
18 39761 1 1 156 THR HG1 H 4.481 2.272 -42.349 1.00 . A A . 174 THR HG1 1 1
18 39762 1 1 156 THR HG21 H 7.353 1.203 -41.146 1.00 . A A . 174 THR HG21 1 1
18 39763 1 1 156 THR HG22 H 6.588 -0.387 -41.142 1.00 . A A . 174 THR HG22 1 1
18 39764 1 1 156 THR HG23 H 6.820 0.486 -39.626 1.00 . A A . 174 THR HG23 1 1
18 39765 1 1 156 THR N N 4.321 0.218 -38.783 1.00 . A A . 174 THR N 1 1
18 39766 1 1 156 THR O O 4.468 -2.000 -40.332 1.00 . A A . 174 THR O 1 1
18 39767 1 1 156 THR OG1 O 4.968 1.452 -42.235 1.00 . A A . 174 THR OG1 1 1
18 39768 1 1 157 ASP C C 5.015 -2.708 -43.316 1.00 . A A . 175 ASP C 1 1
18 39769 1 1 157 ASP CA C 3.616 -2.214 -42.960 1.00 . A A . 175 ASP CA 1 1
18 39770 1 1 157 ASP CB C 2.802 -1.989 -44.235 1.00 . A A . 175 ASP CB 1 1
18 39771 1 1 157 ASP CG C 2.126 -3.257 -44.720 1.00 . A A . 175 ASP CG 1 1
18 39772 1 1 157 ASP H H 3.408 -0.139 -42.593 1.00 . A A . 175 ASP H 1 1
18 39773 1 1 157 ASP HA H 3.126 -2.963 -42.358 1.00 . A A . 175 ASP HA 1 1
18 39774 1 1 157 ASP HB3 H 3.457 -1.630 -45.014 1.00 . A A . 175 ASP HB3 1 1
18 39775 1 1 157 ASP N N 3.683 -0.984 -42.178 1.00 . A A . 175 ASP N 1 1
18 39776 1 1 157 ASP O O 5.763 -2.030 -44.020 1.00 . A A . 175 ASP O 1 1
18 39777 1 1 157 ASP OD1 O 2.645 -4.355 -44.429 1.00 . A A . 175 ASP OD1 1 1
18 39778 1 1 157 ASP OD2 O 1.079 -3.151 -45.394 1.00 . A A . 175 ASP OD2 1 1
18 39779 1 1 158 ASP C C 6.536 -5.922 -43.556 1.00 . A A . 176 ASP C 1 1
18 39780 1 1 158 ASP CA C 6.670 -4.477 -43.088 1.00 . A A . 176 ASP CA 1 1
18 39781 1 1 158 ASP CB C 7.546 -4.413 -41.836 1.00 . A A . 176 ASP CB 1 1
18 39782 1 1 158 ASP CG C 7.233 -5.525 -40.853 1.00 . A A . 176 ASP CG 1 1
18 39783 1 1 158 ASP H H 4.722 -4.385 -42.267 1.00 . A A . 176 ASP H 1 1
18 39784 1 1 158 ASP HA H 7.138 -3.901 -43.873 1.00 . A A . 176 ASP HA 1 1
18 39785 1 1 158 ASP HB3 H 7.387 -3.466 -41.342 1.00 . A A . 176 ASP HB3 1 1
18 39786 1 1 158 ASP N N 5.362 -3.892 -42.823 1.00 . A A . 176 ASP N 1 1
18 39787 1 1 158 ASP O O 5.526 -6.578 -43.295 1.00 . A A . 176 ASP O 1 1
18 39788 1 1 158 ASP OD1 O 7.715 -6.658 -41.065 1.00 . A A . 176 ASP OD1 1 1
18 39789 1 1 158 ASP OD2 O 6.506 -5.262 -39.872 1.00 . A A . 176 ASP OD2 1 1
18 39790 1 1 159 ASP C C 8.963 -8.231 -45.120 1.00 . A A . 177 ASP C 1 1
18 39791 1 1 159 ASP CA C 7.551 -7.782 -44.753 1.00 . A A . 177 ASP CA 1 1
18 39792 1 1 159 ASP CB C 6.634 -7.895 -45.971 1.00 . A A . 177 ASP CB 1 1
18 39793 1 1 159 ASP CG C 6.858 -9.179 -46.746 1.00 . A A . 177 ASP CG 1 1
18 39794 1 1 159 ASP H H 8.333 -5.842 -44.424 1.00 . A A . 177 ASP H 1 1
18 39795 1 1 159 ASP HA H 7.176 -8.422 -43.969 1.00 . A A . 177 ASP HA 1 1
18 39796 1 1 159 ASP HB3 H 6.817 -7.060 -46.630 1.00 . A A . 177 ASP HB3 1 1
18 39797 1 1 159 ASP N N 7.557 -6.414 -44.248 1.00 . A A . 177 ASP N 1 1
18 39798 1 1 159 ASP O O 9.691 -7.521 -45.813 1.00 . A A . 177 ASP O 1 1
18 39799 1 1 159 ASP OD1 O 6.755 -10.264 -46.139 1.00 . A A . 177 ASP OD1 1 1
18 39800 1 1 159 ASP OD2 O 7.137 -9.097 -47.962 1.00 . A A . 177 ASP OD2 1 1
18 39801 1 1 160 VAL C C 10.575 -11.203 -45.804 1.00 . A A . 178 VAL C 1 1
18 39802 1 1 160 VAL CA C 10.667 -9.959 -44.927 1.00 . A A . 178 VAL CA 1 1
18 39803 1 1 160 VAL CB C 11.413 -10.314 -43.627 1.00 . A A . 178 VAL CB 1 1
18 39804 1 1 160 VAL CG1 C 10.671 -11.402 -42.866 1.00 . A A . 178 VAL CG1 1 1
18 39805 1 1 160 VAL CG2 C 12.840 -10.742 -43.932 1.00 . A A . 178 VAL CG2 1 1
18 39806 1 1 160 VAL H H 8.717 -9.935 -44.102 1.00 . A A . 178 VAL H 1 1
18 39807 1 1 160 VAL HA H 11.234 -9.203 -45.449 1.00 . A A . 178 VAL HA 1 1
18 39808 1 1 160 VAL HB H 11.450 -9.431 -43.006 1.00 . A A . 178 VAL HB 1 1
18 39809 1 1 160 VAL HG11 H 9.607 -11.263 -42.985 1.00 . A A . 178 VAL HG11 1 1
18 39810 1 1 160 VAL HG12 H 10.955 -12.369 -43.253 1.00 . A A . 178 VAL HG12 1 1
18 39811 1 1 160 VAL HG13 H 10.926 -11.343 -41.817 1.00 . A A . 178 VAL HG13 1 1
18 39812 1 1 160 VAL HG21 H 12.828 -11.699 -44.431 1.00 . A A . 178 VAL HG21 1 1
18 39813 1 1 160 VAL HG22 H 13.308 -10.009 -44.573 1.00 . A A . 178 VAL HG22 1 1
18 39814 1 1 160 VAL HG23 H 13.396 -10.822 -43.011 1.00 . A A . 178 VAL HG23 1 1
18 39815 1 1 160 VAL N N 9.343 -9.415 -44.649 1.00 . A A . 178 VAL N 1 1
18 39816 1 1 160 VAL O O 9.485 -11.636 -46.173 1.00 . A A . 178 VAL O 1 1
19 39817 1 1 3 GLN C C 7.696 -11.164 3.655 1.00 . A A . 21 GLN C 1 1
19 39818 1 1 3 GLN CA C 8.824 -11.790 4.467 1.00 . A A . 21 GLN CA 1 1
19 39819 1 1 3 GLN CB C 9.774 -12.552 3.539 1.00 . A A . 21 GLN CB 1 1
19 39820 1 1 3 GLN CD C 11.452 -12.405 1.658 1.00 . A A . 21 GLN CD 1 1
19 39821 1 1 3 GLN CG C 10.672 -11.647 2.713 1.00 . A A . 21 GLN CG 1 1
19 39822 1 1 3 GLN H H 7.843 -13.508 5.222 1.00 . A A . 21 GLN H 1 1
19 39823 1 1 3 GLN HA H 9.374 -11.004 4.963 1.00 . A A . 21 GLN HA 1 1
19 39824 1 1 3 GLN HB3 H 9.187 -13.155 2.862 1.00 . A A . 21 GLN HB3 1 1
19 39825 1 1 3 GLN HE21 H 12.907 -12.773 2.962 1.00 . A A . 21 GLN HE21 1 1
19 39826 1 1 3 GLN HE22 H 13.145 -13.410 1.375 1.00 . A A . 21 GLN HE22 1 1
19 39827 1 1 3 GLN HG3 H 11.371 -11.156 3.373 1.00 . A A . 21 GLN HG3 1 1
19 39828 1 1 3 GLN N N 8.294 -12.681 5.492 1.00 . A A . 21 GLN N 1 1
19 39829 1 1 3 GLN NE2 N 12.620 -12.914 2.035 1.00 . A A . 21 GLN NE2 1 1
19 39830 1 1 3 GLN O O 6.926 -11.866 2.999 1.00 . A A . 21 GLN O 1 1
19 39831 1 1 3 GLN OE1 O 11.011 -12.534 0.515 1.00 . A A . 21 GLN OE1 1 1
19 39832 1 1 4 ILE C C 7.115 -7.822 2.383 1.00 . A A . 22 ILE C 1 1
19 39833 1 1 4 ILE CA C 6.569 -9.118 2.973 1.00 . A A . 22 ILE CA 1 1
19 39834 1 1 4 ILE CB C 5.366 -8.790 3.876 1.00 . A A . 22 ILE CB 1 1
19 39835 1 1 4 ILE CD1 C 4.145 -10.959 3.341 1.00 . A A . 22 ILE CD1 1 1
19 39836 1 1 4 ILE CG1 C 4.741 -10.079 4.416 1.00 . A A . 22 ILE CG1 1 1
19 39837 1 1 4 ILE CG2 C 4.334 -7.976 3.110 1.00 . A A . 22 ILE CG2 1 1
19 39838 1 1 4 ILE H H 8.247 -9.334 4.244 1.00 . A A . 22 ILE H 1 1
19 39839 1 1 4 ILE HA H 6.228 -9.751 2.168 1.00 . A A . 22 ILE HA 1 1
19 39840 1 1 4 ILE HB H 5.715 -8.194 4.704 1.00 . A A . 22 ILE HB 1 1
19 39841 1 1 4 ILE HD11 H 4.267 -10.485 2.378 1.00 . A A . 22 ILE HD11 1 1
19 39842 1 1 4 ILE HD12 H 4.646 -11.915 3.338 1.00 . A A . 22 ILE HD12 1 1
19 39843 1 1 4 ILE HD13 H 3.092 -11.105 3.538 1.00 . A A . 22 ILE HD13 1 1
19 39844 1 1 4 ILE HG13 H 3.953 -9.823 5.111 1.00 . A A . 22 ILE HG13 1 1
19 39845 1 1 4 ILE HG21 H 4.757 -7.019 2.842 1.00 . A A . 22 ILE HG21 1 1
19 39846 1 1 4 ILE HG22 H 4.051 -8.507 2.212 1.00 . A A . 22 ILE HG22 1 1
19 39847 1 1 4 ILE HG23 H 3.462 -7.825 3.729 1.00 . A A . 22 ILE HG23 1 1
19 39848 1 1 4 ILE N N 7.603 -9.838 3.705 1.00 . A A . 22 ILE N 1 1
19 39849 1 1 4 ILE O O 7.562 -6.935 3.112 1.00 . A A . 22 ILE O 1 1
19 39850 1 1 5 ASP C C 6.405 -5.612 -0.016 1.00 . A A . 23 ASP C 1 1
19 39851 1 1 5 ASP CA C 7.562 -6.527 0.371 1.00 . A A . 23 ASP CA 1 1
19 39852 1 1 5 ASP CB C 8.356 -6.923 -0.876 1.00 . A A . 23 ASP CB 1 1
19 39853 1 1 5 ASP CG C 9.432 -5.914 -1.220 1.00 . A A . 23 ASP CG 1 1
19 39854 1 1 5 ASP H H 6.706 -8.458 0.533 1.00 . A A . 23 ASP H 1 1
19 39855 1 1 5 ASP HA H 8.214 -5.997 1.048 1.00 . A A . 23 ASP HA 1 1
19 39856 1 1 5 ASP HB3 H 7.679 -7.003 -1.715 1.00 . A A . 23 ASP HB3 1 1
19 39857 1 1 5 ASP N N 7.074 -7.717 1.060 1.00 . A A . 23 ASP N 1 1
19 39858 1 1 5 ASP O O 5.312 -6.077 -0.342 1.00 . A A . 23 ASP O 1 1
19 39859 1 1 5 ASP OD1 O 9.082 -4.793 -1.646 1.00 . A A . 23 ASP OD1 1 1
19 39860 1 1 5 ASP OD2 O 10.627 -6.244 -1.064 1.00 . A A . 23 ASP OD2 1 1
19 39861 1 1 6 LEU C C 5.900 -2.722 -1.700 1.00 . A A . 24 LEU C 1 1
19 39862 1 1 6 LEU CA C 5.632 -3.325 -0.326 1.00 . A A . 24 LEU CA 1 1
19 39863 1 1 6 LEU CB C 5.582 -2.218 0.728 1.00 . A A . 24 LEU CB 1 1
19 39864 1 1 6 LEU CD1 C 3.114 -2.273 1.159 1.00 . A A . 24 LEU CD1 1 1
19 39865 1 1 6 LEU CD2 C 4.656 -3.657 2.559 1.00 . A A . 24 LEU CD2 1 1
19 39866 1 1 6 LEU CG C 4.493 -2.352 1.794 1.00 . A A . 24 LEU CG 1 1
19 39867 1 1 6 LEU H H 7.542 -3.996 0.286 1.00 . A A . 24 LEU H 1 1
19 39868 1 1 6 LEU HA H 4.678 -3.831 -0.349 1.00 . A A . 24 LEU HA 1 1
19 39869 1 1 6 LEU HB3 H 5.429 -1.279 0.214 1.00 . A A . 24 LEU HB3 1 1
19 39870 1 1 6 LEU HD11 H 2.945 -3.150 0.553 1.00 . A A . 24 LEU HD11 1 1
19 39871 1 1 6 LEU HD12 H 3.053 -1.390 0.540 1.00 . A A . 24 LEU HD12 1 1
19 39872 1 1 6 LEU HD13 H 2.363 -2.221 1.935 1.00 . A A . 24 LEU HD13 1 1
19 39873 1 1 6 LEU HD21 H 4.268 -4.473 1.966 1.00 . A A . 24 LEU HD21 1 1
19 39874 1 1 6 LEU HD22 H 4.109 -3.599 3.491 1.00 . A A . 24 LEU HD22 1 1
19 39875 1 1 6 LEU HD23 H 5.702 -3.826 2.765 1.00 . A A . 24 LEU HD23 1 1
19 39876 1 1 6 LEU HG H 4.584 -1.536 2.498 1.00 . A A . 24 LEU HG 1 1
19 39877 1 1 6 LEU N N 6.652 -4.307 0.020 1.00 . A A . 24 LEU N 1 1
19 39878 1 1 6 LEU O O 6.962 -2.930 -2.284 1.00 . A A . 24 LEU O 1 1
19 39879 1 1 7 ASN C C 4.302 -0.013 -3.559 1.00 . A A . 25 ASN C 1 1
19 39880 1 1 7 ASN CA C 5.062 -1.334 -3.517 1.00 . A A . 25 ASN CA 1 1
19 39881 1 1 7 ASN CB C 4.548 -2.266 -4.616 1.00 . A A . 25 ASN CB 1 1
19 39882 1 1 7 ASN CG C 4.189 -1.521 -5.887 1.00 . A A . 25 ASN CG 1 1
19 39883 1 1 7 ASN H H 4.105 -1.840 -1.699 1.00 . A A . 25 ASN H 1 1
19 39884 1 1 7 ASN HA H 6.111 -1.139 -3.687 1.00 . A A . 25 ASN HA 1 1
19 39885 1 1 7 ASN HB3 H 3.668 -2.781 -4.261 1.00 . A A . 25 ASN HB3 1 1
19 39886 1 1 7 ASN HD21 H 5.924 -0.550 -5.836 1.00 . A A . 25 ASN HD21 1 1
19 39887 1 1 7 ASN HD22 H 4.883 -0.161 -7.160 1.00 . A A . 25 ASN HD22 1 1
19 39888 1 1 7 ASN N N 4.930 -1.970 -2.211 1.00 . A A . 25 ASN N 1 1
19 39889 1 1 7 ASN ND2 N 5.090 -0.657 -6.340 1.00 . A A . 25 ASN ND2 1 1
19 39890 1 1 7 ASN O O 3.126 0.049 -3.201 1.00 . A A . 25 ASN O 1 1
19 39891 1 1 7 ASN OD1 O 3.114 -1.718 -6.455 1.00 . A A . 25 ASN OD1 1 1
19 39892 1 1 8 ILE C C 4.741 3.051 -5.397 1.00 . A A . 26 ILE C 1 1
19 39893 1 1 8 ILE CA C 4.368 2.360 -4.090 1.00 . A A . 26 ILE CA 1 1
19 39894 1 1 8 ILE CB C 4.790 3.257 -2.912 1.00 . A A . 26 ILE CB 1 1
19 39895 1 1 8 ILE CD1 C 4.988 3.336 -0.375 1.00 . A A . 26 ILE CD1 1 1
19 39896 1 1 8 ILE CG1 C 4.634 2.505 -1.588 1.00 . A A . 26 ILE CG1 1 1
19 39897 1 1 8 ILE CG2 C 3.966 4.537 -2.899 1.00 . A A . 26 ILE CG2 1 1
19 39898 1 1 8 ILE H H 5.916 0.927 -4.271 1.00 . A A . 26 ILE H 1 1
19 39899 1 1 8 ILE HA H 3.297 2.233 -4.054 1.00 . A A . 26 ILE HA 1 1
19 39900 1 1 8 ILE HB H 5.827 3.526 -3.044 1.00 . A A . 26 ILE HB 1 1
19 39901 1 1 8 ILE HD11 H 4.120 3.441 0.258 1.00 . A A . 26 ILE HD11 1 1
19 39902 1 1 8 ILE HD12 H 5.780 2.851 0.176 1.00 . A A . 26 ILE HD12 1 1
19 39903 1 1 8 ILE HD13 H 5.320 4.315 -0.693 1.00 . A A . 26 ILE HD13 1 1
19 39904 1 1 8 ILE HG13 H 5.279 1.639 -1.597 1.00 . A A . 26 ILE HG13 1 1
19 39905 1 1 8 ILE HG21 H 4.488 5.295 -2.335 1.00 . A A . 26 ILE HG21 1 1
19 39906 1 1 8 ILE HG22 H 3.820 4.880 -3.913 1.00 . A A . 26 ILE HG22 1 1
19 39907 1 1 8 ILE HG23 H 3.008 4.344 -2.442 1.00 . A A . 26 ILE HG23 1 1
19 39908 1 1 8 ILE N N 4.981 1.041 -3.999 1.00 . A A . 26 ILE N 1 1
19 39909 1 1 8 ILE O O 5.919 3.203 -5.721 1.00 . A A . 26 ILE O 1 1
19 39910 1 1 9 THR C C 3.965 5.659 -7.244 1.00 . A A . 27 THR C 1 1
19 39911 1 1 9 THR CA C 3.947 4.145 -7.421 1.00 . A A . 27 THR CA 1 1
19 39912 1 1 9 THR CB C 2.862 3.773 -8.449 1.00 . A A . 27 THR CB 1 1
19 39913 1 1 9 THR CG2 C 1.538 4.439 -8.103 1.00 . A A . 27 THR CG2 1 1
19 39914 1 1 9 THR H H 2.809 3.321 -5.837 1.00 . A A . 27 THR H 1 1
19 39915 1 1 9 THR HA H 4.904 3.827 -7.808 1.00 . A A . 27 THR HA 1 1
19 39916 1 1 9 THR HB H 2.725 2.702 -8.433 1.00 . A A . 27 THR HB 1 1
19 39917 1 1 9 THR HG1 H 2.546 4.048 -10.377 1.00 . A A . 27 THR HG1 1 1
19 39918 1 1 9 THR HG21 H 1.648 5.511 -8.160 1.00 . A A . 27 THR HG21 1 1
19 39919 1 1 9 THR HG22 H 1.245 4.160 -7.103 1.00 . A A . 27 THR HG22 1 1
19 39920 1 1 9 THR HG23 H 0.781 4.118 -8.803 1.00 . A A . 27 THR HG23 1 1
19 39921 1 1 9 THR N N 3.728 3.470 -6.149 1.00 . A A . 27 THR N 1 1
19 39922 1 1 9 THR O O 3.962 6.164 -6.121 1.00 . A A . 27 THR O 1 1
19 39923 1 1 9 THR OG1 O 3.273 4.171 -9.762 1.00 . A A . 27 THR OG1 1 1
19 39924 1 1 10 CYS C C 2.882 8.378 -7.444 1.00 . A A . 28 CYS C 1 1
19 39925 1 1 10 CYS CA C 4.003 7.838 -8.329 1.00 . A A . 28 CYS CA 1 1
19 39926 1 1 10 CYS CB C 3.865 8.401 -9.745 1.00 . A A . 28 CYS CB 1 1
19 39927 1 1 10 CYS H H 3.985 5.921 -9.227 1.00 . A A . 28 CYS H 1 1
19 39928 1 1 10 CYS HA H 4.950 8.149 -7.919 1.00 . A A . 28 CYS HA 1 1
19 39929 1 1 10 CYS HB3 H 3.978 9.474 -9.710 1.00 . A A . 28 CYS HB3 1 1
19 39930 1 1 10 CYS N N 3.984 6.381 -8.361 1.00 . A A . 28 CYS N 1 1
19 39931 1 1 10 CYS O O 1.993 7.635 -7.029 1.00 . A A . 28 CYS O 1 1
19 39932 1 1 10 CYS SG S 5.089 7.750 -10.927 1.00 . A A . 28 CYS SG 1 1
19 39933 1 1 11 ARG C C 1.131 11.346 -7.121 1.00 . A A . 29 ARG C 1 1
19 39934 1 1 11 ARG CA C 1.924 10.315 -6.325 1.00 . A A . 29 ARG CA 1 1
19 39935 1 1 11 ARG CB C 2.582 10.984 -5.115 1.00 . A A . 29 ARG CB 1 1
19 39936 1 1 11 ARG CD C 3.625 10.658 -2.853 1.00 . A A . 29 ARG CD 1 1
19 39937 1 1 11 ARG CG C 2.688 10.078 -3.900 1.00 . A A . 29 ARG CG 1 1
19 39938 1 1 11 ARG CZ C 5.102 9.846 -1.062 1.00 . A A . 29 ARG CZ 1 1
19 39939 1 1 11 ARG H H 3.667 10.215 -7.520 1.00 . A A . 29 ARG H 1 1
19 39940 1 1 11 ARG HA H 1.248 9.548 -5.975 1.00 . A A . 29 ARG HA 1 1
19 39941 1 1 11 ARG HB3 H 2.002 11.852 -4.841 1.00 . A A . 29 ARG HB3 1 1
19 39942 1 1 11 ARG HD3 H 3.090 11.406 -2.286 1.00 . A A . 29 ARG HD3 1 1
19 39943 1 1 11 ARG HE H 3.709 8.750 -1.977 1.00 . A A . 29 ARG HE 1 1
19 39944 1 1 11 ARG HG3 H 3.063 9.114 -4.212 1.00 . A A . 29 ARG HG3 1 1
19 39945 1 1 11 ARG HH11 H 5.383 11.776 -1.585 1.00 . A A . 29 ARG HH11 1 1
19 39946 1 1 11 ARG HH12 H 6.416 11.191 -0.324 1.00 . A A . 29 ARG HH12 1 1
19 39947 1 1 11 ARG HH21 H 5.064 7.967 -0.317 1.00 . A A . 29 ARG HH21 1 1
19 39948 1 1 11 ARG HH22 H 6.235 9.024 0.395 1.00 . A A . 29 ARG HH22 1 1
19 39949 1 1 11 ARG N N 2.934 9.675 -7.160 1.00 . A A . 29 ARG N 1 1
19 39950 1 1 11 ARG NE N 4.123 9.636 -1.936 1.00 . A A . 29 ARG NE 1 1
19 39951 1 1 11 ARG NH1 N 5.681 11.035 -0.985 1.00 . A A . 29 ARG NH1 1 1
19 39952 1 1 11 ARG NH2 N 5.499 8.865 -0.262 1.00 . A A . 29 ARG NH2 1 1
19 39953 1 1 11 ARG O O 1.687 12.328 -7.611 1.00 . A A . 29 ARG O 1 1
19 39954 1 1 12 PHE C C -1.767 12.972 -7.039 1.00 . A A . 30 PHE C 1 1
19 39955 1 1 12 PHE CA C -1.041 12.022 -7.986 1.00 . A A . 30 PHE CA 1 1
19 39956 1 1 12 PHE CB C -2.058 11.229 -8.810 1.00 . A A . 30 PHE CB 1 1
19 39957 1 1 12 PHE CD1 C -1.224 10.968 -11.162 1.00 . A A . 30 PHE CD1 1 1
19 39958 1 1 12 PHE CD2 C -1.065 9.099 -9.689 1.00 . A A . 30 PHE CD2 1 1
19 39959 1 1 12 PHE CE1 C -0.651 10.222 -12.177 1.00 . A A . 30 PHE CE1 1 1
19 39960 1 1 12 PHE CE2 C -0.492 8.348 -10.699 1.00 . A A . 30 PHE CE2 1 1
19 39961 1 1 12 PHE CG C -1.436 10.415 -9.910 1.00 . A A . 30 PHE CG 1 1
19 39962 1 1 12 PHE CZ C -0.285 8.911 -11.944 1.00 . A A . 30 PHE CZ 1 1
19 39963 1 1 12 PHE H H -0.557 10.313 -6.834 1.00 . A A . 30 PHE H 1 1
19 39964 1 1 12 PHE HA H -0.422 12.601 -8.655 1.00 . A A . 30 PHE HA 1 1
19 39965 1 1 12 PHE HB3 H -2.759 11.916 -9.261 1.00 . A A . 30 PHE HB3 1 1
19 39966 1 1 12 PHE HD1 H -1.509 11.994 -11.345 1.00 . A A . 30 PHE HD1 1 1
19 39967 1 1 12 PHE HD2 H -1.227 8.657 -8.717 1.00 . A A . 30 PHE HD2 1 1
19 39968 1 1 12 PHE HE1 H -0.492 10.666 -13.148 1.00 . A A . 30 PHE HE1 1 1
19 39969 1 1 12 PHE HE2 H -0.207 7.324 -10.516 1.00 . A A . 30 PHE HE2 1 1
19 39970 1 1 12 PHE HZ H 0.162 8.327 -12.734 1.00 . A A . 30 PHE HZ 1 1
19 39971 1 1 12 PHE N N -0.171 11.114 -7.247 1.00 . A A . 30 PHE N 1 1
19 39972 1 1 12 PHE O O -2.662 12.564 -6.299 1.00 . A A . 30 PHE O 1 1
19 39973 1 1 13 ALA C C -1.907 14.847 -4.744 1.00 . A A . 31 ALA C 1 1
19 39974 1 1 13 ALA CA C -1.987 15.249 -6.212 1.00 . A A . 31 ALA CA 1 1
19 39975 1 1 13 ALA CB C -3.435 15.478 -6.621 1.00 . A A . 31 ALA CB 1 1
19 39976 1 1 13 ALA H H -0.655 14.504 -7.677 1.00 . A A . 31 ALA H 1 1
19 39977 1 1 13 ALA HA H -1.449 16.177 -6.351 1.00 . A A . 31 ALA HA 1 1
19 39978 1 1 13 ALA HB1 H -3.923 16.097 -5.881 1.00 . A A . 31 ALA HB1 1 1
19 39979 1 1 13 ALA HB2 H -3.464 15.972 -7.580 1.00 . A A . 31 ALA HB2 1 1
19 39980 1 1 13 ALA HB3 H -3.943 14.528 -6.689 1.00 . A A . 31 ALA HB3 1 1
19 39981 1 1 13 ALA N N -1.374 14.241 -7.067 1.00 . A A . 31 ALA N 1 1
19 39982 1 1 13 ALA O O -2.767 15.209 -3.943 1.00 . A A . 31 ALA O 1 1
19 39983 1 1 14 GLY C C -1.368 12.325 -2.753 1.00 . A A . 32 GLY C 1 1
19 39984 1 1 14 GLY CA C -0.693 13.655 -3.024 1.00 . A A . 32 GLY CA 1 1
19 39985 1 1 14 GLY H H -0.211 13.837 -5.078 1.00 . A A . 32 GLY H 1 1
19 39986 1 1 14 GLY HA2 H 0.361 13.560 -2.819 1.00 . A A . 32 GLY HA2 1 1
19 39987 1 1 14 GLY HA3 H -1.114 14.400 -2.364 1.00 . A A . 32 GLY HA3 1 1
19 39988 1 1 14 GLY N N -0.866 14.096 -4.396 1.00 . A A . 32 GLY N 1 1
19 39989 1 1 14 GLY O O -1.106 11.684 -1.734 1.00 . A A . 32 GLY O 1 1
19 39990 1 1 15 VAL C C -2.233 9.518 -4.243 1.00 . A A . 33 VAL C 1 1
19 39991 1 1 15 VAL CA C -2.956 10.646 -3.518 1.00 . A A . 33 VAL CA 1 1
19 39992 1 1 15 VAL CB C -4.395 10.750 -4.060 1.00 . A A . 33 VAL CB 1 1
19 39993 1 1 15 VAL CG1 C -5.160 9.463 -3.792 1.00 . A A . 33 VAL CG1 1 1
19 39994 1 1 15 VAL CG2 C -5.111 11.943 -3.445 1.00 . A A . 33 VAL CG2 1 1
19 39995 1 1 15 VAL H H -2.407 12.463 -4.455 1.00 . A A . 33 VAL H 1 1
19 39996 1 1 15 VAL HA H -3.007 10.411 -2.465 1.00 . A A . 33 VAL HA 1 1
19 39997 1 1 15 VAL HB H -4.346 10.898 -5.129 1.00 . A A . 33 VAL HB 1 1
19 39998 1 1 15 VAL HG11 H -6.147 9.702 -3.426 1.00 . A A . 33 VAL HG11 1 1
19 39999 1 1 15 VAL HG12 H -5.242 8.896 -4.709 1.00 . A A . 33 VAL HG12 1 1
19 40000 1 1 15 VAL HG13 H -4.633 8.879 -3.052 1.00 . A A . 33 VAL HG13 1 1
19 40001 1 1 15 VAL HG21 H -6.083 12.052 -3.900 1.00 . A A . 33 VAL HG21 1 1
19 40002 1 1 15 VAL HG22 H -5.226 11.786 -2.382 1.00 . A A . 33 VAL HG22 1 1
19 40003 1 1 15 VAL HG23 H -4.531 12.838 -3.615 1.00 . A A . 33 VAL HG23 1 1
19 40004 1 1 15 VAL N N -2.241 11.909 -3.665 1.00 . A A . 33 VAL N 1 1
19 40005 1 1 15 VAL O O -1.786 9.680 -5.378 1.00 . A A . 33 VAL O 1 1
19 40006 1 1 16 PHE C C -2.052 5.916 -3.632 1.00 . A A . 34 PHE C 1 1
19 40007 1 1 16 PHE CA C -1.449 7.214 -4.159 1.00 . A A . 34 PHE CA 1 1
19 40008 1 1 16 PHE CB C 0.049 7.258 -3.848 1.00 . A A . 34 PHE CB 1 1
19 40009 1 1 16 PHE CD1 C 0.082 8.067 -1.473 1.00 . A A . 34 PHE CD1 1 1
19 40010 1 1 16 PHE CD2 C 0.943 5.893 -1.942 1.00 . A A . 34 PHE CD2 1 1
19 40011 1 1 16 PHE CE1 C 0.373 7.896 -0.133 1.00 . A A . 34 PHE CE1 1 1
19 40012 1 1 16 PHE CE2 C 1.236 5.716 -0.602 1.00 . A A . 34 PHE CE2 1 1
19 40013 1 1 16 PHE CG C 0.364 7.069 -2.392 1.00 . A A . 34 PHE CG 1 1
19 40014 1 1 16 PHE CZ C 0.950 6.718 0.303 1.00 . A A . 34 PHE CZ 1 1
19 40015 1 1 16 PHE H H -2.496 8.304 -2.675 1.00 . A A . 34 PHE H 1 1
19 40016 1 1 16 PHE HA H -1.588 7.254 -5.228 1.00 . A A . 34 PHE HA 1 1
19 40017 1 1 16 PHE HB3 H 0.445 8.214 -4.154 1.00 . A A . 34 PHE HB3 1 1
19 40018 1 1 16 PHE HD1 H -0.369 8.987 -1.813 1.00 . A A . 34 PHE HD1 1 1
19 40019 1 1 16 PHE HD2 H 1.168 5.108 -2.650 1.00 . A A . 34 PHE HD2 1 1
19 40020 1 1 16 PHE HE1 H 0.147 8.681 0.572 1.00 . A A . 34 PHE HE1 1 1
19 40021 1 1 16 PHE HE2 H 1.686 4.794 -0.265 1.00 . A A . 34 PHE HE2 1 1
19 40022 1 1 16 PHE HZ H 1.178 6.584 1.349 1.00 . A A . 34 PHE HZ 1 1
19 40023 1 1 16 PHE N N -2.120 8.372 -3.578 1.00 . A A . 34 PHE N 1 1
19 40024 1 1 16 PHE O O -2.802 5.917 -2.655 1.00 . A A . 34 PHE O 1 1
19 40025 1 1 17 HIS C C -1.109 2.637 -3.308 1.00 . A A . 35 HIS C 1 1
19 40026 1 1 17 HIS CA C -2.228 3.500 -3.884 1.00 . A A . 35 HIS CA 1 1
19 40027 1 1 17 HIS CB C -2.874 2.793 -5.076 1.00 . A A . 35 HIS CB 1 1
19 40028 1 1 17 HIS CD2 C -1.517 0.813 -6.060 1.00 . A A . 35 HIS CD2 1 1
19 40029 1 1 17 HIS CE1 C -0.372 1.925 -7.562 1.00 . A A . 35 HIS CE1 1 1
19 40030 1 1 17 HIS CG C -1.888 2.113 -5.974 1.00 . A A . 35 HIS CG 1 1
19 40031 1 1 17 HIS H H -1.117 4.870 -5.057 1.00 . A A . 35 HIS H 1 1
19 40032 1 1 17 HIS HA H -2.975 3.656 -3.122 1.00 . A A . 35 HIS HA 1 1
19 40033 1 1 17 HIS HB3 H -3.416 3.517 -5.665 1.00 . A A . 35 HIS HB3 1 1
19 40034 1 1 17 HIS HD1 H -1.195 3.744 -7.114 1.00 . A A . 35 HIS HD1 1 1
19 40035 1 1 17 HIS HD2 H -1.895 -0.002 -5.458 1.00 . A A . 35 HIS HD2 1 1
19 40036 1 1 17 HIS HE1 H 0.315 2.165 -8.360 1.00 . A A . 35 HIS HE1 1 1
19 40037 1 1 17 HIS N N -1.720 4.807 -4.286 1.00 . A A . 35 HIS N 1 1
19 40038 1 1 17 HIS ND1 N -1.151 2.782 -6.928 1.00 . A A . 35 HIS ND1 1 1
19 40039 1 1 17 HIS NE2 N -0.575 0.723 -7.054 1.00 . A A . 35 HIS NE2 1 1
19 40040 1 1 17 HIS O O 0.001 2.609 -3.838 1.00 . A A . 35 HIS O 1 1
19 40041 1 1 18 VAL C C -0.603 -0.383 -2.018 1.00 . A A . 36 VAL C 1 1
19 40042 1 1 18 VAL CA C -0.433 1.067 -1.576 1.00 . A A . 36 VAL CA 1 1
19 40043 1 1 18 VAL CB C -0.546 1.140 -0.042 1.00 . A A . 36 VAL CB 1 1
19 40044 1 1 18 VAL CG1 C 0.504 0.256 0.614 1.00 . A A . 36 VAL CG1 1 1
19 40045 1 1 18 VAL CG2 C -0.414 2.579 0.433 1.00 . A A . 36 VAL CG2 1 1
19 40046 1 1 18 VAL H H -2.316 1.996 -1.849 1.00 . A A . 36 VAL H 1 1
19 40047 1 1 18 VAL HA H 0.552 1.406 -1.861 1.00 . A A . 36 VAL HA 1 1
19 40048 1 1 18 VAL HB H -1.521 0.777 0.245 1.00 . A A . 36 VAL HB 1 1
19 40049 1 1 18 VAL HG11 H 1.426 0.318 0.056 1.00 . A A . 36 VAL HG11 1 1
19 40050 1 1 18 VAL HG12 H 0.671 0.587 1.628 1.00 . A A . 36 VAL HG12 1 1
19 40051 1 1 18 VAL HG13 H 0.157 -0.768 0.622 1.00 . A A . 36 VAL HG13 1 1
19 40052 1 1 18 VAL HG21 H 0.459 3.028 -0.018 1.00 . A A . 36 VAL HG21 1 1
19 40053 1 1 18 VAL HG22 H -1.294 3.136 0.146 1.00 . A A . 36 VAL HG22 1 1
19 40054 1 1 18 VAL HG23 H -0.313 2.596 1.508 1.00 . A A . 36 VAL HG23 1 1
19 40055 1 1 18 VAL N N -1.412 1.932 -2.223 1.00 . A A . 36 VAL N 1 1
19 40056 1 1 18 VAL O O -1.677 -0.965 -1.868 1.00 . A A . 36 VAL O 1 1
19 40057 1 1 19 GLU C C 1.454 -3.190 -2.280 1.00 . A A . 37 GLU C 1 1
19 40058 1 1 19 GLU CA C 0.430 -2.340 -3.029 1.00 . A A . 37 GLU CA 1 1
19 40059 1 1 19 GLU CB C 0.701 -2.403 -4.534 1.00 . A A . 37 GLU CB 1 1
19 40060 1 1 19 GLU CD C -1.261 -3.957 -4.872 1.00 . A A . 37 GLU CD 1 1
19 40061 1 1 19 GLU CG C 0.195 -3.675 -5.191 1.00 . A A . 37 GLU CG 1 1
19 40062 1 1 19 GLU H H 1.290 -0.442 -2.657 1.00 . A A . 37 GLU H 1 1
19 40063 1 1 19 GLU HA H -0.557 -2.732 -2.834 1.00 . A A . 37 GLU HA 1 1
19 40064 1 1 19 GLU HB3 H 1.768 -2.337 -4.697 1.00 . A A . 37 GLU HB3 1 1
19 40065 1 1 19 GLU HG3 H 0.792 -4.506 -4.845 1.00 . A A . 37 GLU HG3 1 1
19 40066 1 1 19 GLU N N 0.463 -0.958 -2.564 1.00 . A A . 37 GLU N 1 1
19 40067 1 1 19 GLU O O 2.346 -2.665 -1.614 1.00 . A A . 37 GLU O 1 1
19 40068 1 1 19 GLU OE1 O -2.082 -3.023 -4.977 1.00 . A A . 37 GLU OE1 1 1
19 40069 1 1 19 GLU OE2 O -1.576 -5.112 -4.516 1.00 . A A . 37 GLU OE2 1 1
19 40070 1 1 20 LYS C C 2.857 -6.391 -2.738 1.00 . A A . 38 LYS C 1 1
19 40071 1 1 20 LYS CA C 2.229 -5.431 -1.731 1.00 . A A . 38 LYS CA 1 1
19 40072 1 1 20 LYS CB C 1.489 -6.222 -0.650 1.00 . A A . 38 LYS CB 1 1
19 40073 1 1 20 LYS CD C 1.513 -6.506 1.846 1.00 . A A . 38 LYS CD 1 1
19 40074 1 1 20 LYS CE C 0.516 -7.655 1.881 1.00 . A A . 38 LYS CE 1 1
19 40075 1 1 20 LYS CG C 2.340 -6.524 0.571 1.00 . A A . 38 LYS CG 1 1
19 40076 1 1 20 LYS H H 0.586 -4.866 -2.940 1.00 . A A . 38 LYS H 1 1
19 40077 1 1 20 LYS HA H 3.012 -4.850 -1.269 1.00 . A A . 38 LYS HA 1 1
19 40078 1 1 20 LYS HB3 H 1.154 -7.157 -1.070 1.00 . A A . 38 LYS HB3 1 1
19 40079 1 1 20 LYS HD3 H 0.973 -5.571 1.901 1.00 . A A . 38 LYS HD3 1 1
19 40080 1 1 20 LYS HE3 H 0.123 -7.803 0.885 1.00 . A A . 38 LYS HE3 1 1
19 40081 1 1 20 LYS HG3 H 3.120 -5.780 0.648 1.00 . A A . 38 LYS HG3 1 1
19 40082 1 1 20 LYS HZ1 H 1.862 -8.717 3.073 1.00 . A A . 38 LYS HZ1 1 1
19 40083 1 1 20 LYS HZ2 H 1.604 -9.407 1.550 1.00 . A A . 38 LYS HZ2 1 1
19 40084 1 1 20 LYS HZ3 H 0.424 -9.549 2.755 1.00 . A A . 38 LYS HZ3 1 1
19 40085 1 1 20 LYS N N 1.317 -4.507 -2.395 1.00 . A A . 38 LYS N 1 1
19 40086 1 1 20 LYS NZ N 1.146 -8.920 2.347 1.00 . A A . 38 LYS NZ 1 1
19 40087 1 1 20 LYS O O 2.543 -6.354 -3.925 1.00 . A A . 38 LYS O 1 1
19 40088 1 1 21 ASN C C 3.405 -9.007 -3.938 1.00 . A A . 39 ASN C 1 1
19 40089 1 1 21 ASN CA C 4.416 -8.224 -3.107 1.00 . A A . 39 ASN CA 1 1
19 40090 1 1 21 ASN CB C 5.254 -9.186 -2.263 1.00 . A A . 39 ASN CB 1 1
19 40091 1 1 21 ASN CG C 4.555 -9.587 -0.978 1.00 . A A . 39 ASN CG 1 1
19 40092 1 1 21 ASN H H 3.954 -7.235 -1.293 1.00 . A A . 39 ASN H 1 1
19 40093 1 1 21 ASN HA H 5.070 -7.682 -3.774 1.00 . A A . 39 ASN HA 1 1
19 40094 1 1 21 ASN HB3 H 6.190 -8.712 -2.009 1.00 . A A . 39 ASN HB3 1 1
19 40095 1 1 21 ASN HD21 H 3.446 -10.911 -1.964 1.00 . A A . 39 ASN HD21 1 1
19 40096 1 1 21 ASN HD22 H 3.158 -10.809 -0.264 1.00 . A A . 39 ASN HD22 1 1
19 40097 1 1 21 ASN N N 3.744 -7.253 -2.251 1.00 . A A . 39 ASN N 1 1
19 40098 1 1 21 ASN ND2 N 3.626 -10.531 -1.079 1.00 . A A . 39 ASN ND2 1 1
19 40099 1 1 21 ASN O O 3.653 -9.325 -5.099 1.00 . A A . 39 ASN O 1 1
19 40100 1 1 21 ASN OD1 O 4.847 -9.055 0.093 1.00 . A A . 39 ASN OD1 1 1
19 40101 1 1 22 GLY C C 0.080 -9.176 -4.476 1.00 . A A . 40 GLY C 1 1
19 40102 1 1 22 GLY CA C 1.228 -10.059 -4.030 1.00 . A A . 40 GLY CA 1 1
19 40103 1 1 22 GLY H H 2.118 -9.036 -2.404 1.00 . A A . 40 GLY H 1 1
19 40104 1 1 22 GLY HA2 H 1.665 -10.530 -4.899 1.00 . A A . 40 GLY HA2 1 1
19 40105 1 1 22 GLY HA3 H 0.844 -10.824 -3.372 1.00 . A A . 40 GLY HA3 1 1
19 40106 1 1 22 GLY N N 2.261 -9.316 -3.333 1.00 . A A . 40 GLY N 1 1
19 40107 1 1 22 GLY O O 0.033 -7.991 -4.144 1.00 . A A . 40 GLY O 1 1
19 40108 1 1 23 ARG C C -2.810 -8.427 -4.570 1.00 . A A . 41 ARG C 1 1
19 40109 1 1 23 ARG CA C -2.001 -9.010 -5.726 1.00 . A A . 41 ARG CA 1 1
19 40110 1 1 23 ARG CB C -2.892 -9.916 -6.579 1.00 . A A . 41 ARG CB 1 1
19 40111 1 1 23 ARG CD C -1.444 -11.585 -7.776 1.00 . A A . 41 ARG CD 1 1
19 40112 1 1 23 ARG CG C -2.264 -10.311 -7.906 1.00 . A A . 41 ARG CG 1 1
19 40113 1 1 23 ARG CZ C -0.767 -13.486 -9.181 1.00 . A A . 41 ARG CZ 1 1
19 40114 1 1 23 ARG H H -0.757 -10.701 -5.462 1.00 . A A . 41 ARG H 1 1
19 40115 1 1 23 ARG HA H -1.637 -8.200 -6.337 1.00 . A A . 41 ARG HA 1 1
19 40116 1 1 23 ARG HB3 H -3.818 -9.401 -6.783 1.00 . A A . 41 ARG HB3 1 1
19 40117 1 1 23 ARG HD3 H -1.934 -12.241 -7.074 1.00 . A A . 41 ARG HD3 1 1
19 40118 1 1 23 ARG HE H -1.626 -11.819 -9.857 1.00 . A A . 41 ARG HE 1 1
19 40119 1 1 23 ARG HG3 H -1.621 -9.511 -8.240 1.00 . A A . 41 ARG HG3 1 1
19 40120 1 1 23 ARG HH11 H -0.392 -13.709 -7.207 1.00 . A A . 41 ARG HH11 1 1
19 40121 1 1 23 ARG HH12 H 0.080 -15.042 -8.209 1.00 . A A . 41 ARG HH12 1 1
19 40122 1 1 23 ARG HH21 H -1.009 -13.566 -11.185 1.00 . A A . 41 ARG HH21 1 1
19 40123 1 1 23 ARG HH22 H -0.270 -14.960 -10.472 1.00 . A A . 41 ARG HH22 1 1
19 40124 1 1 23 ARG N N -0.849 -9.754 -5.231 1.00 . A A . 41 ARG N 1 1
19 40125 1 1 23 ARG NE N -1.304 -12.277 -9.055 1.00 . A A . 41 ARG NE 1 1
19 40126 1 1 23 ARG NH1 N -0.322 -14.132 -8.112 1.00 . A A . 41 ARG NH1 1 1
19 40127 1 1 23 ARG NH2 N -0.674 -14.051 -10.377 1.00 . A A . 41 ARG NH2 1 1
19 40128 1 1 23 ARG O O -2.425 -8.549 -3.406 1.00 . A A . 41 ARG O 1 1
19 40129 1 1 24 TYR C C -5.145 -8.203 -2.798 1.00 . A A . 42 TYR C 1 1
19 40130 1 1 24 TYR CA C -4.793 -7.194 -3.887 1.00 . A A . 42 TYR CA 1 1
19 40131 1 1 24 TYR CB C -6.072 -6.656 -4.532 1.00 . A A . 42 TYR CB 1 1
19 40132 1 1 24 TYR CD1 C -4.702 -4.964 -5.813 1.00 . A A . 42 TYR CD1 1 1
19 40133 1 1 24 TYR CD2 C -6.700 -5.788 -6.818 1.00 . A A . 42 TYR CD2 1 1
19 40134 1 1 24 TYR CE1 C -4.468 -4.168 -6.916 1.00 . A A . 42 TYR CE1 1 1
19 40135 1 1 24 TYR CE2 C -6.473 -4.997 -7.928 1.00 . A A . 42 TYR CE2 1 1
19 40136 1 1 24 TYR CG C -5.819 -5.787 -5.744 1.00 . A A . 42 TYR CG 1 1
19 40137 1 1 24 TYR CZ C -5.355 -4.188 -7.972 1.00 . A A . 42 TYR CZ 1 1
19 40138 1 1 24 TYR H H -4.186 -7.732 -5.842 1.00 . A A . 42 TYR H 1 1
19 40139 1 1 24 TYR HA H -4.254 -6.372 -3.439 1.00 . A A . 42 TYR HA 1 1
19 40140 1 1 24 TYR HB3 H -6.612 -6.066 -3.806 1.00 . A A . 42 TYR HB3 1 1
19 40141 1 1 24 TYR HD1 H -4.009 -4.951 -4.984 1.00 . A A . 42 TYR HD1 1 1
19 40142 1 1 24 TYR HD2 H -7.574 -6.422 -6.780 1.00 . A A . 42 TYR HD2 1 1
19 40143 1 1 24 TYR HE1 H -3.594 -3.535 -6.951 1.00 . A A . 42 TYR HE1 1 1
19 40144 1 1 24 TYR HE2 H -7.167 -5.011 -8.755 1.00 . A A . 42 TYR HE2 1 1
19 40145 1 1 24 TYR HH H -5.420 -2.501 -8.891 1.00 . A A . 42 TYR HH 1 1
19 40146 1 1 24 TYR N N -3.932 -7.797 -4.898 1.00 . A A . 42 TYR N 1 1
19 40147 1 1 24 TYR O O -5.598 -9.311 -3.085 1.00 . A A . 42 TYR O 1 1
19 40148 1 1 24 TYR OH O -5.127 -3.397 -9.073 1.00 . A A . 42 TYR OH 1 1
19 40149 1 1 25 SER C C -5.005 -7.946 0.906 1.00 . A A . 43 SER C 1 1
19 40150 1 1 25 SER CA C -5.224 -8.681 -0.412 1.00 . A A . 43 SER CA 1 1
19 40151 1 1 25 SER CB C -4.347 -9.932 -0.465 1.00 . A A . 43 SER CB 1 1
19 40152 1 1 25 SER H H -4.570 -6.915 -1.382 1.00 . A A . 43 SER H 1 1
19 40153 1 1 25 SER HA H -6.261 -8.975 -0.479 1.00 . A A . 43 SER HA 1 1
19 40154 1 1 25 SER HB3 H -3.361 -9.693 -0.095 1.00 . A A . 43 SER HB3 1 1
19 40155 1 1 25 SER HG H -5.260 -11.651 -0.241 1.00 . A A . 43 SER HG 1 1
19 40156 1 1 25 SER N N -4.933 -7.810 -1.546 1.00 . A A . 43 SER N 1 1
19 40157 1 1 25 SER O O -4.342 -8.456 1.810 1.00 . A A . 43 SER O 1 1
19 40158 1 1 25 SER OG O -4.893 -10.971 0.329 1.00 . A A . 43 SER OG 1 1
19 40159 1 1 26 ILE C C -6.783 -5.731 2.889 1.00 . A A . 44 ILE C 1 1
19 40160 1 1 26 ILE CA C -5.431 -5.941 2.217 1.00 . A A . 44 ILE CA 1 1
19 40161 1 1 26 ILE CB C -4.802 -4.568 1.911 1.00 . A A . 44 ILE CB 1 1
19 40162 1 1 26 ILE CD1 C -2.915 -3.434 0.636 1.00 . A A . 44 ILE CD1 1 1
19 40163 1 1 26 ILE CG1 C -3.508 -4.740 1.116 1.00 . A A . 44 ILE CG1 1 1
19 40164 1 1 26 ILE CG2 C -4.540 -3.808 3.203 1.00 . A A . 44 ILE CG2 1 1
19 40165 1 1 26 ILE H H -6.079 -6.393 0.253 1.00 . A A . 44 ILE H 1 1
19 40166 1 1 26 ILE HA H -4.780 -6.469 2.898 1.00 . A A . 44 ILE HA 1 1
19 40167 1 1 26 ILE HB H -5.505 -3.998 1.324 1.00 . A A . 44 ILE HB 1 1
19 40168 1 1 26 ILE HD11 H -1.943 -3.617 0.203 1.00 . A A . 44 ILE HD11 1 1
19 40169 1 1 26 ILE HD12 H -3.564 -2.995 -0.107 1.00 . A A . 44 ILE HD12 1 1
19 40170 1 1 26 ILE HD13 H -2.814 -2.756 1.471 1.00 . A A . 44 ILE HD13 1 1
19 40171 1 1 26 ILE HG13 H -3.706 -5.354 0.248 1.00 . A A . 44 ILE HG13 1 1
19 40172 1 1 26 ILE HG21 H -3.483 -3.609 3.295 1.00 . A A . 44 ILE HG21 1 1
19 40173 1 1 26 ILE HG22 H -5.082 -2.874 3.187 1.00 . A A . 44 ILE HG22 1 1
19 40174 1 1 26 ILE HG23 H -4.868 -4.401 4.044 1.00 . A A . 44 ILE HG23 1 1
19 40175 1 1 26 ILE N N -5.564 -6.745 1.008 1.00 . A A . 44 ILE N 1 1
19 40176 1 1 26 ILE O O -7.759 -5.356 2.239 1.00 . A A . 44 ILE O 1 1
19 40177 1 1 27 SER C C -8.245 -4.362 5.399 1.00 . A A . 45 SER C 1 1
19 40178 1 1 27 SER CA C -8.065 -5.811 4.957 1.00 . A A . 45 SER CA 1 1
19 40179 1 1 27 SER CB C -8.056 -6.733 6.179 1.00 . A A . 45 SER CB 1 1
19 40180 1 1 27 SER H H -6.019 -6.269 4.657 1.00 . A A . 45 SER H 1 1
19 40181 1 1 27 SER HA H -8.888 -6.086 4.316 1.00 . A A . 45 SER HA 1 1
19 40182 1 1 27 SER HB3 H -7.594 -6.219 7.010 1.00 . A A . 45 SER HB3 1 1
19 40183 1 1 27 SER HG H -9.521 -8.025 6.333 1.00 . A A . 45 SER HG 1 1
19 40184 1 1 27 SER N N -6.831 -5.973 4.195 1.00 . A A . 45 SER N 1 1
19 40185 1 1 27 SER O O -7.273 -3.625 5.557 1.00 . A A . 45 SER O 1 1
19 40186 1 1 27 SER OG O -9.375 -7.100 6.548 1.00 . A A . 45 SER OG 1 1
19 40187 1 1 28 ARG C C -9.014 -2.225 7.264 1.00 . A A . 46 ARG C 1 1
19 40188 1 1 28 ARG CA C -9.807 -2.602 6.016 1.00 . A A . 46 ARG CA 1 1
19 40189 1 1 28 ARG CB C -11.305 -2.458 6.290 1.00 . A A . 46 ARG CB 1 1
19 40190 1 1 28 ARG CD C -13.651 -2.577 5.395 1.00 . A A . 46 ARG CD 1 1
19 40191 1 1 28 ARG CG C -12.170 -2.635 5.053 1.00 . A A . 46 ARG CG 1 1
19 40192 1 1 28 ARG CZ C -15.390 -0.873 5.728 1.00 . A A . 46 ARG CZ 1 1
19 40193 1 1 28 ARG H H -10.230 -4.598 5.452 1.00 . A A . 46 ARG H 1 1
19 40194 1 1 28 ARG HA H -9.532 -1.935 5.215 1.00 . A A . 46 ARG HA 1 1
19 40195 1 1 28 ARG HB3 H -11.493 -1.477 6.696 1.00 . A A . 46 ARG HB3 1 1
19 40196 1 1 28 ARG HD3 H -13.820 -3.146 6.297 1.00 . A A . 46 ARG HD3 1 1
19 40197 1 1 28 ARG HE H -13.431 -0.504 5.656 1.00 . A A . 46 ARG HE 1 1
19 40198 1 1 28 ARG HG3 H -11.950 -3.592 4.605 1.00 . A A . 46 ARG HG3 1 1
19 40199 1 1 28 ARG HH11 H -16.078 -2.760 5.522 1.00 . A A . 46 ARG HH11 1 1
19 40200 1 1 28 ARG HH12 H -17.295 -1.549 5.758 1.00 . A A . 46 ARG HH12 1 1
19 40201 1 1 28 ARG HH21 H -15.023 1.102 5.966 1.00 . A A . 46 ARG HH21 1 1
19 40202 1 1 28 ARG HH22 H -16.693 0.647 6.009 1.00 . A A . 46 ARG HH22 1 1
19 40203 1 1 28 ARG N N -9.497 -3.963 5.595 1.00 . A A . 46 ARG N 1 1
19 40204 1 1 28 ARG NE N -14.111 -1.207 5.605 1.00 . A A . 46 ARG NE 1 1
19 40205 1 1 28 ARG NH1 N -16.332 -1.804 5.664 1.00 . A A . 46 ARG NH1 1 1
19 40206 1 1 28 ARG NH2 N -15.731 0.396 5.917 1.00 . A A . 46 ARG NH2 1 1
19 40207 1 1 28 ARG O O -8.419 -1.149 7.334 1.00 . A A . 46 ARG O 1 1
19 40208 1 1 29 THR C C -6.792 -2.736 9.245 1.00 . A A . 47 THR C 1 1
19 40209 1 1 29 THR CA C -8.289 -2.880 9.494 1.00 . A A . 47 THR CA 1 1
19 40210 1 1 29 THR CB C -8.523 -4.018 10.504 1.00 . A A . 47 THR CB 1 1
19 40211 1 1 29 THR CG2 C -8.301 -3.531 11.929 1.00 . A A . 47 THR CG2 1 1
19 40212 1 1 29 THR H H -9.501 -3.959 8.134 1.00 . A A . 47 THR H 1 1
19 40213 1 1 29 THR HA H -8.663 -1.962 9.924 1.00 . A A . 47 THR HA 1 1
19 40214 1 1 29 THR HB H -7.821 -4.813 10.298 1.00 . A A . 47 THR HB 1 1
19 40215 1 1 29 THR HG1 H -10.469 -3.942 10.824 1.00 . A A . 47 THR HG1 1 1
19 40216 1 1 29 THR HG21 H -7.392 -3.963 12.319 1.00 . A A . 47 THR HG21 1 1
19 40217 1 1 29 THR HG22 H -9.136 -3.831 12.546 1.00 . A A . 47 THR HG22 1 1
19 40218 1 1 29 THR HG23 H -8.219 -2.455 11.932 1.00 . A A . 47 THR HG23 1 1
19 40219 1 1 29 THR N N -9.008 -3.119 8.249 1.00 . A A . 47 THR N 1 1
19 40220 1 1 29 THR O O -6.081 -2.113 10.033 1.00 . A A . 47 THR O 1 1
19 40221 1 1 29 THR OG1 O -9.856 -4.526 10.371 1.00 . A A . 47 THR OG1 1 1
19 40222 1 1 30 GLU C C -4.598 -1.978 7.014 1.00 . A A . 48 GLU C 1 1
19 40223 1 1 30 GLU CA C -4.908 -3.252 7.795 1.00 . A A . 48 GLU CA 1 1
19 40224 1 1 30 GLU CB C -4.506 -4.477 6.972 1.00 . A A . 48 GLU CB 1 1
19 40225 1 1 30 GLU CD C -2.648 -5.771 5.853 1.00 . A A . 48 GLU CD 1 1
19 40226 1 1 30 GLU CG C -3.022 -4.541 6.656 1.00 . A A . 48 GLU CG 1 1
19 40227 1 1 30 GLU H H -6.939 -3.798 7.558 1.00 . A A . 48 GLU H 1 1
19 40228 1 1 30 GLU HA H -4.338 -3.243 8.712 1.00 . A A . 48 GLU HA 1 1
19 40229 1 1 30 GLU HB3 H -5.051 -4.463 6.038 1.00 . A A . 48 GLU HB3 1 1
19 40230 1 1 30 GLU HG3 H -2.468 -4.552 7.584 1.00 . A A . 48 GLU HG3 1 1
19 40231 1 1 30 GLU N N -6.321 -3.315 8.146 1.00 . A A . 48 GLU N 1 1
19 40232 1 1 30 GLU O O -3.482 -1.460 7.067 1.00 . A A . 48 GLU O 1 1
19 40233 1 1 30 GLU OE1 O -3.560 -6.543 5.492 1.00 . A A . 48 GLU OE1 1 1
19 40234 1 1 30 GLU OE2 O -1.442 -5.962 5.587 1.00 . A A . 48 GLU OE2 1 1
19 40235 1 1 31 ALA C C -4.850 0.866 6.343 1.00 . A A . 49 ALA C 1 1
19 40236 1 1 31 ALA CA C -5.428 -0.264 5.499 1.00 . A A . 49 ALA CA 1 1
19 40237 1 1 31 ALA CB C -6.761 0.155 4.894 1.00 . A A . 49 ALA CB 1 1
19 40238 1 1 31 ALA H H -6.460 -1.936 6.288 1.00 . A A . 49 ALA H 1 1
19 40239 1 1 31 ALA HA H -4.747 -0.483 4.691 1.00 . A A . 49 ALA HA 1 1
19 40240 1 1 31 ALA HB1 H -7.519 0.163 5.664 1.00 . A A . 49 ALA HB1 1 1
19 40241 1 1 31 ALA HB2 H -6.667 1.144 4.470 1.00 . A A . 49 ALA HB2 1 1
19 40242 1 1 31 ALA HB3 H -7.039 -0.544 4.119 1.00 . A A . 49 ALA HB3 1 1
19 40243 1 1 31 ALA N N -5.594 -1.478 6.289 1.00 . A A . 49 ALA N 1 1
19 40244 1 1 31 ALA O O -3.830 1.455 5.988 1.00 . A A . 49 ALA O 1 1
19 40245 1 1 32 ALA C C -3.583 2.049 8.708 1.00 . A A . 50 ALA C 1 1
19 40246 1 1 32 ALA CA C -5.055 2.222 8.352 1.00 . A A . 50 ALA CA 1 1
19 40247 1 1 32 ALA CB C -5.906 2.246 9.614 1.00 . A A . 50 ALA CB 1 1
19 40248 1 1 32 ALA H H -6.315 0.656 7.686 1.00 . A A . 50 ALA H 1 1
19 40249 1 1 32 ALA HA H -5.185 3.166 7.843 1.00 . A A . 50 ALA HA 1 1
19 40250 1 1 32 ALA HB1 H -6.307 1.259 9.796 1.00 . A A . 50 ALA HB1 1 1
19 40251 1 1 32 ALA HB2 H -5.297 2.549 10.452 1.00 . A A . 50 ALA HB2 1 1
19 40252 1 1 32 ALA HB3 H -6.719 2.946 9.486 1.00 . A A . 50 ALA HB3 1 1
19 40253 1 1 32 ALA N N -5.507 1.163 7.458 1.00 . A A . 50 ALA N 1 1
19 40254 1 1 32 ALA O O -2.778 2.961 8.515 1.00 . A A . 50 ALA O 1 1
19 40255 1 1 33 ASP C C -0.903 0.886 8.462 1.00 . A A . 51 ASP C 1 1
19 40256 1 1 33 ASP CA C -1.862 0.585 9.611 1.00 . A A . 51 ASP CA 1 1
19 40257 1 1 33 ASP CB C -1.727 -0.878 10.034 1.00 . A A . 51 ASP CB 1 1
19 40258 1 1 33 ASP CG C -0.399 -1.167 10.707 1.00 . A A . 51 ASP CG 1 1
19 40259 1 1 33 ASP H H -3.926 0.191 9.357 1.00 . A A . 51 ASP H 1 1
19 40260 1 1 33 ASP HA H -1.609 1.218 10.448 1.00 . A A . 51 ASP HA 1 1
19 40261 1 1 33 ASP HB3 H -1.812 -1.508 9.161 1.00 . A A . 51 ASP HB3 1 1
19 40262 1 1 33 ASP N N -3.238 0.876 9.228 1.00 . A A . 51 ASP N 1 1
19 40263 1 1 33 ASP O O 0.115 1.553 8.648 1.00 . A A . 51 ASP O 1 1
19 40264 1 1 33 ASP OD1 O 0.116 -0.273 11.410 1.00 . A A . 51 ASP OD1 1 1
19 40265 1 1 33 ASP OD2 O 0.127 -2.285 10.528 1.00 . A A . 51 ASP OD2 1 1
19 40266 1 1 34 LEU C C -0.132 2.088 5.885 1.00 . A A . 52 LEU C 1 1
19 40267 1 1 34 LEU CA C -0.403 0.603 6.097 1.00 . A A . 52 LEU CA 1 1
19 40268 1 1 34 LEU CB C -1.079 0.013 4.858 1.00 . A A . 52 LEU CB 1 1
19 40269 1 1 34 LEU CD1 C 0.302 -2.078 4.861 1.00 . A A . 52 LEU CD1 1 1
19 40270 1 1 34 LEU CD2 C -1.026 -1.464 2.833 1.00 . A A . 52 LEU CD2 1 1
19 40271 1 1 34 LEU CG C -0.225 -0.931 4.012 1.00 . A A . 52 LEU CG 1 1
19 40272 1 1 34 LEU H H -2.058 -0.136 7.190 1.00 . A A . 52 LEU H 1 1
19 40273 1 1 34 LEU HA H 0.537 0.096 6.259 1.00 . A A . 52 LEU HA 1 1
19 40274 1 1 34 LEU HB3 H -1.387 0.836 4.228 1.00 . A A . 52 LEU HB3 1 1
19 40275 1 1 34 LEU HD11 H 1.351 -1.924 5.063 1.00 . A A . 52 LEU HD11 1 1
19 40276 1 1 34 LEU HD12 H 0.170 -3.009 4.329 1.00 . A A . 52 LEU HD12 1 1
19 40277 1 1 34 LEU HD13 H -0.244 -2.116 5.793 1.00 . A A . 52 LEU HD13 1 1
19 40278 1 1 34 LEU HD21 H -1.885 -2.007 3.198 1.00 . A A . 52 LEU HD21 1 1
19 40279 1 1 34 LEU HD22 H -0.406 -2.124 2.245 1.00 . A A . 52 LEU HD22 1 1
19 40280 1 1 34 LEU HD23 H -1.356 -0.637 2.220 1.00 . A A . 52 LEU HD23 1 1
19 40281 1 1 34 LEU HG H 0.624 -0.388 3.623 1.00 . A A . 52 LEU HG 1 1
19 40282 1 1 34 LEU N N -1.235 0.389 7.276 1.00 . A A . 52 LEU N 1 1
19 40283 1 1 34 LEU O O 1.021 2.520 5.838 1.00 . A A . 52 LEU O 1 1
19 40284 1 1 35 CYS C C -0.200 4.936 6.629 1.00 . A A . 53 CYS C 1 1
19 40285 1 1 35 CYS CA C -1.079 4.305 5.554 1.00 . A A . 53 CYS CA 1 1
19 40286 1 1 35 CYS CB C -2.462 4.961 5.560 1.00 . A A . 53 CYS CB 1 1
19 40287 1 1 35 CYS H H -2.094 2.465 5.804 1.00 . A A . 53 CYS H 1 1
19 40288 1 1 35 CYS HA H -0.620 4.465 4.590 1.00 . A A . 53 CYS HA 1 1
19 40289 1 1 35 CYS HB3 H -2.345 6.029 5.455 1.00 . A A . 53 CYS HB3 1 1
19 40290 1 1 35 CYS N N -1.200 2.867 5.758 1.00 . A A . 53 CYS N 1 1
19 40291 1 1 35 CYS O O 0.594 5.834 6.350 1.00 . A A . 53 CYS O 1 1
19 40292 1 1 35 CYS SG S -3.563 4.389 4.226 1.00 . A A . 53 CYS SG 1 1
19 40293 1 1 36 LYS C C 1.887 4.521 8.883 1.00 . A A . 54 LYS C 1 1
19 40294 1 1 36 LYS CA C 0.433 4.974 8.980 1.00 . A A . 54 LYS CA 1 1
19 40295 1 1 36 LYS CB C -0.171 4.508 10.306 1.00 . A A . 54 LYS CB 1 1
19 40296 1 1 36 LYS CD C -0.137 4.624 12.815 1.00 . A A . 54 LYS CD 1 1
19 40297 1 1 36 LYS CE C 0.637 3.478 13.448 1.00 . A A . 54 LYS CE 1 1
19 40298 1 1 36 LYS CG C 0.517 5.094 11.526 1.00 . A A . 54 LYS CG 1 1
19 40299 1 1 36 LYS H H -0.997 3.742 8.020 1.00 . A A . 54 LYS H 1 1
19 40300 1 1 36 LYS HA H 0.401 6.052 8.938 1.00 . A A . 54 LYS HA 1 1
19 40301 1 1 36 LYS HB3 H -0.098 3.431 10.362 1.00 . A A . 54 LYS HB3 1 1
19 40302 1 1 36 LYS HD3 H -1.142 4.292 12.598 1.00 . A A . 54 LYS HD3 1 1
19 40303 1 1 36 LYS HE3 H 1.408 3.890 14.084 1.00 . A A . 54 LYS HE3 1 1
19 40304 1 1 36 LYS HG3 H 0.461 6.173 11.476 1.00 . A A . 54 LYS HG3 1 1
19 40305 1 1 36 LYS HZ1 H -0.106 2.793 15.277 1.00 . A A . 54 LYS HZ1 1 1
19 40306 1 1 36 LYS HZ2 H -0.019 1.600 14.082 1.00 . A A . 54 LYS HZ2 1 1
19 40307 1 1 36 LYS HZ3 H -1.242 2.767 14.022 1.00 . A A . 54 LYS HZ3 1 1
19 40308 1 1 36 LYS N N -0.347 4.460 7.860 1.00 . A A . 54 LYS N 1 1
19 40309 1 1 36 LYS NZ N -0.245 2.598 14.265 1.00 . A A . 54 LYS NZ 1 1
19 40310 1 1 36 LYS O O 2.787 5.179 9.403 1.00 . A A . 54 LYS O 1 1
19 40311 1 1 37 ALA C C 4.313 3.789 7.199 1.00 . A A . 55 ALA C 1 1
19 40312 1 1 37 ALA CA C 3.451 2.858 8.044 1.00 . A A . 55 ALA CA 1 1
19 40313 1 1 37 ALA CB C 3.391 1.474 7.413 1.00 . A A . 55 ALA CB 1 1
19 40314 1 1 37 ALA H H 1.349 2.916 7.819 1.00 . A A . 55 ALA H 1 1
19 40315 1 1 37 ALA HA H 3.897 2.761 9.025 1.00 . A A . 55 ALA HA 1 1
19 40316 1 1 37 ALA HB1 H 4.176 0.857 7.827 1.00 . A A . 55 ALA HB1 1 1
19 40317 1 1 37 ALA HB2 H 2.432 1.024 7.622 1.00 . A A . 55 ALA HB2 1 1
19 40318 1 1 37 ALA HB3 H 3.525 1.560 6.345 1.00 . A A . 55 ALA HB3 1 1
19 40319 1 1 37 ALA N N 2.107 3.395 8.213 1.00 . A A . 55 ALA N 1 1
19 40320 1 1 37 ALA O O 5.537 3.655 7.161 1.00 . A A . 55 ALA O 1 1
19 40321 1 1 38 PHE C C 4.078 7.121 6.103 1.00 . A A . 56 PHE C 1 1
19 40322 1 1 38 PHE CA C 4.377 5.687 5.676 1.00 . A A . 56 PHE CA 1 1
19 40323 1 1 38 PHE CB C 3.989 5.487 4.210 1.00 . A A . 56 PHE CB 1 1
19 40324 1 1 38 PHE CD1 C 5.483 3.736 3.211 1.00 . A A . 56 PHE CD1 1 1
19 40325 1 1 38 PHE CD2 C 3.232 3.142 3.732 1.00 . A A . 56 PHE CD2 1 1
19 40326 1 1 38 PHE CE1 C 5.716 2.454 2.746 1.00 . A A . 56 PHE CE1 1 1
19 40327 1 1 38 PHE CE2 C 3.460 1.860 3.270 1.00 . A A . 56 PHE CE2 1 1
19 40328 1 1 38 PHE CG C 4.240 4.094 3.707 1.00 . A A . 56 PHE CG 1 1
19 40329 1 1 38 PHE CZ C 4.703 1.515 2.778 1.00 . A A . 56 PHE CZ 1 1
19 40330 1 1 38 PHE H H 2.693 4.789 6.594 1.00 . A A . 56 PHE H 1 1
19 40331 1 1 38 PHE HA H 5.436 5.504 5.787 1.00 . A A . 56 PHE HA 1 1
19 40332 1 1 38 PHE HB3 H 4.558 6.170 3.598 1.00 . A A . 56 PHE HB3 1 1
19 40333 1 1 38 PHE HD1 H 6.276 4.469 3.187 1.00 . A A . 56 PHE HD1 1 1
19 40334 1 1 38 PHE HD2 H 2.260 3.411 4.118 1.00 . A A . 56 PHE HD2 1 1
19 40335 1 1 38 PHE HE1 H 6.688 2.189 2.362 1.00 . A A . 56 PHE HE1 1 1
19 40336 1 1 38 PHE HE2 H 2.666 1.127 3.296 1.00 . A A . 56 PHE HE2 1 1
19 40337 1 1 38 PHE HZ H 4.884 0.515 2.415 1.00 . A A . 56 PHE HZ 1 1
19 40338 1 1 38 PHE N N 3.670 4.733 6.522 1.00 . A A . 56 PHE N 1 1
19 40339 1 1 38 PHE O O 4.189 8.052 5.308 1.00 . A A . 56 PHE O 1 1
19 40340 1 1 39 ASN C C 2.275 9.274 7.082 1.00 . A A . 57 ASN C 1 1
19 40341 1 1 39 ASN CA C 3.379 8.608 7.900 1.00 . A A . 57 ASN CA 1 1
19 40342 1 1 39 ASN CB C 4.627 9.492 7.907 1.00 . A A . 57 ASN CB 1 1
19 40343 1 1 39 ASN CG C 4.403 10.802 8.636 1.00 . A A . 57 ASN CG 1 1
19 40344 1 1 39 ASN H H 3.626 6.506 7.952 1.00 . A A . 57 ASN H 1 1
19 40345 1 1 39 ASN HA H 3.032 8.481 8.914 1.00 . A A . 57 ASN HA 1 1
19 40346 1 1 39 ASN HB3 H 4.912 9.711 6.888 1.00 . A A . 57 ASN HB3 1 1
19 40347 1 1 39 ASN HD21 H 3.928 9.823 10.299 1.00 . A A . 57 ASN HD21 1 1
19 40348 1 1 39 ASN HD22 H 3.881 11.547 10.403 1.00 . A A . 57 ASN HD22 1 1
19 40349 1 1 39 ASN N N 3.696 7.287 7.366 1.00 . A A . 57 ASN N 1 1
19 40350 1 1 39 ASN ND2 N 4.034 10.715 9.908 1.00 . A A . 57 ASN ND2 1 1
19 40351 1 1 39 ASN O O 2.108 10.492 7.123 1.00 . A A . 57 ASN O 1 1
19 40352 1 1 39 ASN OD1 O 4.561 11.880 8.062 1.00 . A A . 57 ASN OD1 1 1
19 40353 1 1 40 SER C C -0.917 8.641 6.128 1.00 . A A . 58 SER C 1 1
19 40354 1 1 40 SER CA C 0.439 8.975 5.513 1.00 . A A . 58 SER CA 1 1
19 40355 1 1 40 SER CB C 0.530 8.393 4.101 1.00 . A A . 58 SER CB 1 1
19 40356 1 1 40 SER H H 1.708 7.501 6.350 1.00 . A A . 58 SER H 1 1
19 40357 1 1 40 SER HA H 0.541 10.049 5.456 1.00 . A A . 58 SER HA 1 1
19 40358 1 1 40 SER HB3 H -0.062 8.995 3.427 1.00 . A A . 58 SER HB3 1 1
19 40359 1 1 40 SER HG H 2.152 7.465 3.514 1.00 . A A . 58 SER HG 1 1
19 40360 1 1 40 SER N N 1.525 8.464 6.341 1.00 . A A . 58 SER N 1 1
19 40361 1 1 40 SER O O -1.010 7.840 7.058 1.00 . A A . 58 SER O 1 1
19 40362 1 1 40 SER OG O 1.870 8.374 3.642 1.00 . A A . 58 SER OG 1 1
19 40363 1 1 41 THR C C -4.262 8.639 4.963 1.00 . A A . 59 THR C 1 1
19 40364 1 1 41 THR CA C -3.319 9.031 6.094 1.00 . A A . 59 THR CA 1 1
19 40365 1 1 41 THR CB C -3.878 10.282 6.802 1.00 . A A . 59 THR CB 1 1
19 40366 1 1 41 THR CG2 C -3.480 10.295 8.271 1.00 . A A . 59 THR CG2 1 1
19 40367 1 1 41 THR H H -1.829 9.888 4.859 1.00 . A A . 59 THR H 1 1
19 40368 1 1 41 THR HA H -3.279 8.225 6.813 1.00 . A A . 59 THR HA 1 1
19 40369 1 1 41 THR HB H -4.955 10.262 6.736 1.00 . A A . 59 THR HB 1 1
19 40370 1 1 41 THR HG1 H -3.695 12.238 6.642 1.00 . A A . 59 THR HG1 1 1
19 40371 1 1 41 THR HG21 H -2.404 10.259 8.352 1.00 . A A . 59 THR HG21 1 1
19 40372 1 1 41 THR HG22 H -3.909 9.437 8.767 1.00 . A A . 59 THR HG22 1 1
19 40373 1 1 41 THR HG23 H -3.846 11.199 8.733 1.00 . A A . 59 THR HG23 1 1
19 40374 1 1 41 THR N N -1.969 9.261 5.599 1.00 . A A . 59 THR N 1 1
19 40375 1 1 41 THR O O -4.080 9.057 3.818 1.00 . A A . 59 THR O 1 1
19 40376 1 1 41 THR OG1 O -3.392 11.465 6.159 1.00 . A A . 59 THR OG1 1 1
19 40377 1 1 42 LEU C C -6.803 8.566 3.515 1.00 . A A . 60 LEU C 1 1
19 40378 1 1 42 LEU CA C -6.239 7.385 4.298 1.00 . A A . 60 LEU CA 1 1
19 40379 1 1 42 LEU CB C -7.374 6.620 4.979 1.00 . A A . 60 LEU CB 1 1
19 40380 1 1 42 LEU CD1 C -7.767 5.252 7.043 1.00 . A A . 60 LEU CD1 1 1
19 40381 1 1 42 LEU CD2 C -7.162 4.123 4.893 1.00 . A A . 60 LEU CD2 1 1
19 40382 1 1 42 LEU CG C -6.969 5.364 5.752 1.00 . A A . 60 LEU CG 1 1
19 40383 1 1 42 LEU H H -5.358 7.534 6.217 1.00 . A A . 60 LEU H 1 1
19 40384 1 1 42 LEU HA H -5.731 6.724 3.612 1.00 . A A . 60 LEU HA 1 1
19 40385 1 1 42 LEU HB3 H -8.080 6.326 4.216 1.00 . A A . 60 LEU HB3 1 1
19 40386 1 1 42 LEU HD11 H -8.687 4.721 6.851 1.00 . A A . 60 LEU HD11 1 1
19 40387 1 1 42 LEU HD12 H -7.991 6.240 7.414 1.00 . A A . 60 LEU HD12 1 1
19 40388 1 1 42 LEU HD13 H -7.186 4.714 7.777 1.00 . A A . 60 LEU HD13 1 1
19 40389 1 1 42 LEU HD21 H -6.537 4.193 4.015 1.00 . A A . 60 LEU HD21 1 1
19 40390 1 1 42 LEU HD22 H -8.198 4.052 4.592 1.00 . A A . 60 LEU HD22 1 1
19 40391 1 1 42 LEU HD23 H -6.890 3.247 5.462 1.00 . A A . 60 LEU HD23 1 1
19 40392 1 1 42 LEU HG H -5.922 5.432 6.012 1.00 . A A . 60 LEU HG 1 1
19 40393 1 1 42 LEU N N -5.267 7.834 5.288 1.00 . A A . 60 LEU N 1 1
19 40394 1 1 42 LEU O O -6.854 9.697 4.000 1.00 . A A . 60 LEU O 1 1
19 40395 1 1 43 PRO C C -9.177 9.807 1.883 1.00 . A A . 61 PRO C 1 1
19 40396 1 1 43 PRO CA C -7.813 9.327 1.400 1.00 . A A . 61 PRO CA 1 1
19 40397 1 1 43 PRO CB C -7.943 8.611 0.052 1.00 . A A . 61 PRO CB 1 1
19 40398 1 1 43 PRO CD C -7.210 6.976 1.632 1.00 . A A . 61 PRO CD 1 1
19 40399 1 1 43 PRO CG C -8.048 7.167 0.399 1.00 . A A . 61 PRO CG 1 1
19 40400 1 1 43 PRO HA H -7.150 10.174 1.297 1.00 . A A . 61 PRO HA 1 1
19 40401 1 1 43 PRO HB3 H -7.070 8.811 -0.551 1.00 . A A . 61 PRO HB3 1 1
19 40402 1 1 43 PRO HD3 H -6.201 6.700 1.363 1.00 . A A . 61 PRO HD3 1 1
19 40403 1 1 43 PRO HG3 H -7.663 6.566 -0.413 1.00 . A A . 61 PRO HG3 1 1
19 40404 1 1 43 PRO N N -7.240 8.299 2.275 1.00 . A A . 61 PRO N 1 1
19 40405 1 1 43 PRO O O -9.666 9.372 2.927 1.00 . A A . 61 PRO O 1 1
19 40406 1 1 44 THR C C -12.065 11.141 0.296 1.00 . A A . 62 THR C 1 1
19 40407 1 1 44 THR CA C -11.095 11.244 1.468 1.00 . A A . 62 THR CA 1 1
19 40408 1 1 44 THR CB C -10.997 12.717 1.909 1.00 . A A . 62 THR CB 1 1
19 40409 1 1 44 THR CG2 C -11.094 12.837 3.422 1.00 . A A . 62 THR CG2 1 1
19 40410 1 1 44 THR H H -9.346 11.013 0.298 1.00 . A A . 62 THR H 1 1
19 40411 1 1 44 THR HA H -11.483 10.668 2.296 1.00 . A A . 62 THR HA 1 1
19 40412 1 1 44 THR HB H -11.815 13.266 1.465 1.00 . A A . 62 THR HB 1 1
19 40413 1 1 44 THR HG1 H -9.058 13.046 2.074 1.00 . A A . 62 THR HG1 1 1
19 40414 1 1 44 THR HG21 H -11.346 13.853 3.687 1.00 . A A . 62 THR HG21 1 1
19 40415 1 1 44 THR HG22 H -10.146 12.572 3.867 1.00 . A A . 62 THR HG22 1 1
19 40416 1 1 44 THR HG23 H -11.862 12.169 3.787 1.00 . A A . 62 THR HG23 1 1
19 40417 1 1 44 THR N N -9.788 10.706 1.118 1.00 . A A . 62 THR N 1 1
19 40418 1 1 44 THR O O -11.699 10.684 -0.786 1.00 . A A . 62 THR O 1 1
19 40419 1 1 44 THR OG1 O -9.759 13.280 1.460 1.00 . A A . 62 THR OG1 1 1
19 40420 1 1 45 MET C C -13.937 12.412 -1.701 1.00 . A A . 63 MET C 1 1
19 40421 1 1 45 MET CA C -14.325 11.527 -0.521 1.00 . A A . 63 MET CA 1 1
19 40422 1 1 45 MET CB C -15.677 11.971 0.044 1.00 . A A . 63 MET CB 1 1
19 40423 1 1 45 MET CE C -18.823 10.254 -1.286 1.00 . A A . 63 MET CE 1 1
19 40424 1 1 45 MET CG C -16.765 12.091 -1.011 1.00 . A A . 63 MET CG 1 1
19 40425 1 1 45 MET H H -13.536 11.925 1.402 1.00 . A A . 63 MET H 1 1
19 40426 1 1 45 MET HA H -14.405 10.506 -0.863 1.00 . A A . 63 MET HA 1 1
19 40427 1 1 45 MET HB3 H -15.555 12.934 0.517 1.00 . A A . 63 MET HB3 1 1
19 40428 1 1 45 MET HE1 H -19.307 9.568 -1.964 1.00 . A A . 63 MET HE1 1 1
19 40429 1 1 45 MET HE2 H -18.827 9.841 -0.289 1.00 . A A . 63 MET HE2 1 1
19 40430 1 1 45 MET HE3 H -19.351 11.197 -1.289 1.00 . A A . 63 MET HE3 1 1
19 40431 1 1 45 MET HG3 H -16.443 12.797 -1.762 1.00 . A A . 63 MET HG3 1 1
19 40432 1 1 45 MET N N -13.303 11.571 0.518 1.00 . A A . 63 MET N 1 1
19 40433 1 1 45 MET O O -13.618 11.918 -2.782 1.00 . A A . 63 MET O 1 1
19 40434 1 1 45 MET SD S -17.130 10.519 -1.814 1.00 . A A . 63 MET SD 1 1
19 40435 1 1 46 ALA C C -12.258 14.352 -3.138 1.00 . A A . 64 ALA C 1 1
19 40436 1 1 46 ALA CA C -13.618 14.677 -2.532 1.00 . A A . 64 ALA CA 1 1
19 40437 1 1 46 ALA CB C -13.627 16.094 -1.978 1.00 . A A . 64 ALA CB 1 1
19 40438 1 1 46 ALA H H -14.231 14.058 -0.604 1.00 . A A . 64 ALA H 1 1
19 40439 1 1 46 ALA HA H -14.370 14.616 -3.306 1.00 . A A . 64 ALA HA 1 1
19 40440 1 1 46 ALA HB1 H -12.776 16.230 -1.326 1.00 . A A . 64 ALA HB1 1 1
19 40441 1 1 46 ALA HB2 H -13.572 16.800 -2.793 1.00 . A A . 64 ALA HB2 1 1
19 40442 1 1 46 ALA HB3 H -14.538 16.257 -1.420 1.00 . A A . 64 ALA HB3 1 1
19 40443 1 1 46 ALA N N -13.969 13.723 -1.487 1.00 . A A . 64 ALA N 1 1
19 40444 1 1 46 ALA O O -12.073 14.441 -4.352 1.00 . A A . 64 ALA O 1 1
19 40445 1 1 47 GLN C C -10.012 12.624 -3.875 1.00 . A A . 65 GLN C 1 1
19 40446 1 1 47 GLN CA C -9.965 13.641 -2.740 1.00 . A A . 65 GLN CA 1 1
19 40447 1 1 47 GLN CB C -9.135 13.090 -1.580 1.00 . A A . 65 GLN CB 1 1
19 40448 1 1 47 GLN CD C -7.378 14.887 -1.832 1.00 . A A . 65 GLN CD 1 1
19 40449 1 1 47 GLN CG C -8.294 14.143 -0.879 1.00 . A A . 65 GLN CG 1 1
19 40450 1 1 47 GLN H H -11.518 13.926 -1.331 1.00 . A A . 65 GLN H 1 1
19 40451 1 1 47 GLN HA H -9.503 14.546 -3.103 1.00 . A A . 65 GLN HA 1 1
19 40452 1 1 47 GLN HB3 H -8.475 12.324 -1.957 1.00 . A A . 65 GLN HB3 1 1
19 40453 1 1 47 GLN HE21 H -5.913 13.592 -1.475 1.00 . A A . 65 GLN HE21 1 1
19 40454 1 1 47 GLN HE22 H -5.542 14.856 -2.592 1.00 . A A . 65 GLN HE22 1 1
19 40455 1 1 47 GLN HG3 H -7.688 13.660 -0.126 1.00 . A A . 65 GLN HG3 1 1
19 40456 1 1 47 GLN N N -11.309 13.978 -2.286 1.00 . A A . 65 GLN N 1 1
19 40457 1 1 47 GLN NE2 N -6.153 14.397 -1.982 1.00 . A A . 65 GLN NE2 1 1
19 40458 1 1 47 GLN O O -9.376 12.807 -4.913 1.00 . A A . 65 GLN O 1 1
19 40459 1 1 47 GLN OE1 O -7.767 15.891 -2.429 1.00 . A A . 65 GLN OE1 1 1
19 40460 1 1 48 MET C C -11.407 11.080 -5.996 1.00 . A A . 66 MET C 1 1
19 40461 1 1 48 MET CA C -10.900 10.504 -4.678 1.00 . A A . 66 MET CA 1 1
19 40462 1 1 48 MET CB C -11.848 9.409 -4.187 1.00 . A A . 66 MET CB 1 1
19 40463 1 1 48 MET CE C -10.750 6.367 -4.769 1.00 . A A . 66 MET CE 1 1
19 40464 1 1 48 MET CG C -11.248 8.526 -3.104 1.00 . A A . 66 MET CG 1 1
19 40465 1 1 48 MET H H -11.253 11.460 -2.823 1.00 . A A . 66 MET H 1 1
19 40466 1 1 48 MET HA H -9.921 10.077 -4.839 1.00 . A A . 66 MET HA 1 1
19 40467 1 1 48 MET HB3 H -12.119 8.782 -5.024 1.00 . A A . 66 MET HB3 1 1
19 40468 1 1 48 MET HE1 H -11.526 6.891 -5.309 1.00 . A A . 66 MET HE1 1 1
19 40469 1 1 48 MET HE2 H -10.055 5.930 -5.471 1.00 . A A . 66 MET HE2 1 1
19 40470 1 1 48 MET HE3 H -11.194 5.589 -4.167 1.00 . A A . 66 MET HE3 1 1
19 40471 1 1 48 MET HG3 H -12.020 7.872 -2.724 1.00 . A A . 66 MET HG3 1 1
19 40472 1 1 48 MET N N -10.770 11.550 -3.670 1.00 . A A . 66 MET N 1 1
19 40473 1 1 48 MET O O -10.734 10.992 -7.021 1.00 . A A . 66 MET O 1 1
19 40474 1 1 48 MET SD S -9.880 7.519 -3.708 1.00 . A A . 66 MET SD 1 1
19 40475 1 1 49 GLU C C -12.219 13.203 -7.841 1.00 . A A . 67 GLU C 1 1
19 40476 1 1 49 GLU CA C -13.197 12.254 -7.154 1.00 . A A . 67 GLU CA 1 1
19 40477 1 1 49 GLU CB C -14.481 13.004 -6.791 1.00 . A A . 67 GLU CB 1 1
19 40478 1 1 49 GLU CD C -16.873 12.691 -6.043 1.00 . A A . 67 GLU CD 1 1
19 40479 1 1 49 GLU CG C -15.446 12.187 -5.950 1.00 . A A . 67 GLU CG 1 1
19 40480 1 1 49 GLU H H -13.089 11.705 -5.112 1.00 . A A . 67 GLU H 1 1
19 40481 1 1 49 GLU HA H -13.439 11.451 -7.834 1.00 . A A . 67 GLU HA 1 1
19 40482 1 1 49 GLU HB3 H -14.985 13.289 -7.704 1.00 . A A . 67 GLU HB3 1 1
19 40483 1 1 49 GLU HG3 H -15.130 12.232 -4.917 1.00 . A A . 67 GLU HG3 1 1
19 40484 1 1 49 GLU N N -12.599 11.667 -5.960 1.00 . A A . 67 GLU N 1 1
19 40485 1 1 49 GLU O O -12.240 13.354 -9.063 1.00 . A A . 67 GLU O 1 1
19 40486 1 1 49 GLU OE1 O -17.364 12.882 -7.174 1.00 . A A . 67 GLU OE1 1 1
19 40487 1 1 49 GLU OE2 O -17.500 12.894 -4.981 1.00 . A A . 67 GLU OE2 1 1
19 40488 1 1 50 LYS C C -9.262 14.027 -8.310 1.00 . A A . 68 LYS C 1 1
19 40489 1 1 50 LYS CA C -10.375 14.771 -7.578 1.00 . A A . 68 LYS CA 1 1
19 40490 1 1 50 LYS CB C -9.783 15.614 -6.448 1.00 . A A . 68 LYS CB 1 1
19 40491 1 1 50 LYS CD C -9.923 17.954 -7.354 1.00 . A A . 68 LYS CD 1 1
19 40492 1 1 50 LYS CE C -10.514 18.665 -6.146 1.00 . A A . 68 LYS CE 1 1
19 40493 1 1 50 LYS CG C -8.999 16.821 -6.936 1.00 . A A . 68 LYS CG 1 1
19 40494 1 1 50 LYS H H -11.395 13.675 -6.082 1.00 . A A . 68 LYS H 1 1
19 40495 1 1 50 LYS HA H -10.877 15.421 -8.279 1.00 . A A . 68 LYS HA 1 1
19 40496 1 1 50 LYS HB3 H -9.120 14.995 -5.861 1.00 . A A . 68 LYS HB3 1 1
19 40497 1 1 50 LYS HD3 H -10.727 17.548 -7.952 1.00 . A A . 68 LYS HD3 1 1
19 40498 1 1 50 LYS HE3 H -11.050 17.943 -5.547 1.00 . A A . 68 LYS HE3 1 1
19 40499 1 1 50 LYS HG3 H -8.397 16.528 -7.785 1.00 . A A . 68 LYS HG3 1 1
19 40500 1 1 50 LYS HZ1 H -8.778 19.803 -5.913 1.00 . A A . 68 LYS HZ1 1 1
19 40501 1 1 50 LYS HZ2 H -8.955 18.582 -4.758 1.00 . A A . 68 LYS HZ2 1 1
19 40502 1 1 50 LYS HZ3 H -9.892 19.988 -4.654 1.00 . A A . 68 LYS HZ3 1 1
19 40503 1 1 50 LYS N N -11.364 13.838 -7.047 1.00 . A A . 68 LYS N 1 1
19 40504 1 1 50 LYS NZ N -9.461 19.305 -5.309 1.00 . A A . 68 LYS NZ 1 1
19 40505 1 1 50 LYS O O -9.060 14.215 -9.508 1.00 . A A . 68 LYS O 1 1
19 40506 1 1 51 ALA C C -7.944 11.555 -9.324 1.00 . A A . 69 ALA C 1 1
19 40507 1 1 51 ALA CA C -7.452 12.406 -8.159 1.00 . A A . 69 ALA CA 1 1
19 40508 1 1 51 ALA CB C -6.806 11.529 -7.097 1.00 . A A . 69 ALA CB 1 1
19 40509 1 1 51 ALA H H -8.751 13.075 -6.627 1.00 . A A . 69 ALA H 1 1
19 40510 1 1 51 ALA HA H -6.706 13.100 -8.520 1.00 . A A . 69 ALA HA 1 1
19 40511 1 1 51 ALA HB1 H -7.374 10.616 -6.990 1.00 . A A . 69 ALA HB1 1 1
19 40512 1 1 51 ALA HB2 H -5.795 11.292 -7.393 1.00 . A A . 69 ALA HB2 1 1
19 40513 1 1 51 ALA HB3 H -6.791 12.056 -6.155 1.00 . A A . 69 ALA HB3 1 1
19 40514 1 1 51 ALA N N -8.543 13.182 -7.578 1.00 . A A . 69 ALA N 1 1
19 40515 1 1 51 ALA O O -7.165 11.178 -10.201 1.00 . A A . 69 ALA O 1 1
19 40516 1 1 52 LEU C C -9.453 10.988 -11.763 1.00 . A A . 70 LEU C 1 1
19 40517 1 1 52 LEU CA C -9.832 10.449 -10.388 1.00 . A A . 70 LEU CA 1 1
19 40518 1 1 52 LEU CB C -11.355 10.421 -10.241 1.00 . A A . 70 LEU CB 1 1
19 40519 1 1 52 LEU CD1 C -13.404 9.084 -10.786 1.00 . A A . 70 LEU CD1 1 1
19 40520 1 1 52 LEU CD2 C -12.429 10.628 -12.495 1.00 . A A . 70 LEU CD2 1 1
19 40521 1 1 52 LEU CG C -12.122 9.687 -11.341 1.00 . A A . 70 LEU CG 1 1
19 40522 1 1 52 LEU H H -9.807 11.587 -8.604 1.00 . A A . 70 LEU H 1 1
19 40523 1 1 52 LEU HA H -9.451 9.443 -10.291 1.00 . A A . 70 LEU HA 1 1
19 40524 1 1 52 LEU HB3 H -11.703 11.444 -10.220 1.00 . A A . 70 LEU HB3 1 1
19 40525 1 1 52 LEU HD11 H -13.488 9.321 -9.737 1.00 . A A . 70 LEU HD11 1 1
19 40526 1 1 52 LEU HD12 H -13.380 8.011 -10.913 1.00 . A A . 70 LEU HD12 1 1
19 40527 1 1 52 LEU HD13 H -14.252 9.490 -11.318 1.00 . A A . 70 LEU HD13 1 1
19 40528 1 1 52 LEU HD21 H -13.224 10.212 -13.097 1.00 . A A . 70 LEU HD21 1 1
19 40529 1 1 52 LEU HD22 H -11.544 10.754 -13.104 1.00 . A A . 70 LEU HD22 1 1
19 40530 1 1 52 LEU HD23 H -12.738 11.587 -12.106 1.00 . A A . 70 LEU HD23 1 1
19 40531 1 1 52 LEU HG H -11.510 8.879 -11.720 1.00 . A A . 70 LEU HG 1 1
19 40532 1 1 52 LEU N N -9.237 11.257 -9.329 1.00 . A A . 70 LEU N 1 1
19 40533 1 1 52 LEU O O -8.892 10.270 -12.590 1.00 . A A . 70 LEU O 1 1
19 40534 1 1 53 SER C C -7.955 13.159 -13.405 1.00 . A A . 71 SER C 1 1
19 40535 1 1 53 SER CA C -9.453 12.895 -13.276 1.00 . A A . 71 SER CA 1 1
19 40536 1 1 53 SER CB C -10.228 14.208 -13.414 1.00 . A A . 71 SER CB 1 1
19 40537 1 1 53 SER H H -10.208 12.781 -11.301 1.00 . A A . 71 SER H 1 1
19 40538 1 1 53 SER HA H -9.757 12.223 -14.063 1.00 . A A . 71 SER HA 1 1
19 40539 1 1 53 SER HB3 H -9.971 14.862 -12.595 1.00 . A A . 71 SER HB3 1 1
19 40540 1 1 53 SER HG H -9.163 15.443 -14.501 1.00 . A A . 71 SER HG 1 1
19 40541 1 1 53 SER N N -9.761 12.259 -12.001 1.00 . A A . 71 SER N 1 1
19 40542 1 1 53 SER O O -7.468 13.520 -14.476 1.00 . A A . 71 SER O 1 1
19 40543 1 1 53 SER OG O -9.914 14.858 -14.635 1.00 . A A . 71 SER OG 1 1
19 40544 1 1 54 ILE C C -5.045 11.948 -12.762 1.00 . A A . 72 ILE C 1 1
19 40545 1 1 54 ILE CA C -5.792 13.193 -12.293 1.00 . A A . 72 ILE CA 1 1
19 40546 1 1 54 ILE CB C -5.291 13.580 -10.888 1.00 . A A . 72 ILE CB 1 1
19 40547 1 1 54 ILE CD1 C -5.508 15.331 -9.055 1.00 . A A . 72 ILE CD1 1 1
19 40548 1 1 54 ILE CG1 C -5.947 14.885 -10.432 1.00 . A A . 72 ILE CG1 1 1
19 40549 1 1 54 ILE CG2 C -3.776 13.714 -10.886 1.00 . A A . 72 ILE CG2 1 1
19 40550 1 1 54 ILE H H -7.678 12.688 -11.481 1.00 . A A . 72 ILE H 1 1
19 40551 1 1 54 ILE HA H -5.573 14.008 -12.968 1.00 . A A . 72 ILE HA 1 1
19 40552 1 1 54 ILE HB H -5.561 12.790 -10.205 1.00 . A A . 72 ILE HB 1 1
19 40553 1 1 54 ILE HD11 H -4.873 14.574 -8.615 1.00 . A A . 72 ILE HD11 1 1
19 40554 1 1 54 ILE HD12 H -4.963 16.259 -9.133 1.00 . A A . 72 ILE HD12 1 1
19 40555 1 1 54 ILE HD13 H -6.378 15.476 -8.429 1.00 . A A . 72 ILE HD13 1 1
19 40556 1 1 54 ILE HG13 H -7.019 14.751 -10.412 1.00 . A A . 72 ILE HG13 1 1
19 40557 1 1 54 ILE HG21 H -3.442 14.005 -9.900 1.00 . A A . 72 ILE HG21 1 1
19 40558 1 1 54 ILE HG22 H -3.331 12.765 -11.150 1.00 . A A . 72 ILE HG22 1 1
19 40559 1 1 54 ILE HG23 H -3.478 14.464 -11.602 1.00 . A A . 72 ILE HG23 1 1
19 40560 1 1 54 ILE N N -7.232 12.976 -12.304 1.00 . A A . 72 ILE N 1 1
19 40561 1 1 54 ILE O O -4.455 11.936 -13.842 1.00 . A A . 72 ILE O 1 1
19 40562 1 1 55 GLY C C -4.586 8.588 -11.243 1.00 . A A . 73 GLY C 1 1
19 40563 1 1 55 GLY CA C -4.400 9.667 -12.291 1.00 . A A . 73 GLY CA 1 1
19 40564 1 1 55 GLY H H -5.562 10.970 -11.093 1.00 . A A . 73 GLY H 1 1
19 40565 1 1 55 GLY HA2 H -4.790 9.310 -13.233 1.00 . A A . 73 GLY HA2 1 1
19 40566 1 1 55 GLY HA3 H -3.345 9.866 -12.402 1.00 . A A . 73 GLY HA3 1 1
19 40567 1 1 55 GLY N N -5.077 10.902 -11.943 1.00 . A A . 73 GLY N 1 1
19 40568 1 1 55 GLY O O -3.615 8.107 -10.658 1.00 . A A . 73 GLY O 1 1
19 40569 1 1 56 PHE C C -7.197 6.212 -10.549 1.00 . A A . 74 PHE C 1 1
19 40570 1 1 56 PHE CA C -6.146 7.181 -10.013 1.00 . A A . 74 PHE CA 1 1
19 40571 1 1 56 PHE CB C -6.643 7.825 -8.717 1.00 . A A . 74 PHE CB 1 1
19 40572 1 1 56 PHE CD1 C -4.884 6.846 -7.220 1.00 . A A . 74 PHE CD1 1 1
19 40573 1 1 56 PHE CD2 C -7.169 6.623 -6.578 1.00 . A A . 74 PHE CD2 1 1
19 40574 1 1 56 PHE CE1 C -4.494 6.163 -6.083 1.00 . A A . 74 PHE CE1 1 1
19 40575 1 1 56 PHE CE2 C -6.784 5.941 -5.438 1.00 . A A . 74 PHE CE2 1 1
19 40576 1 1 56 PHE CG C -6.224 7.084 -7.481 1.00 . A A . 74 PHE CG 1 1
19 40577 1 1 56 PHE CZ C -5.446 5.710 -5.192 1.00 . A A . 74 PHE CZ 1 1
19 40578 1 1 56 PHE H H -6.568 8.630 -11.501 1.00 . A A . 74 PHE H 1 1
19 40579 1 1 56 PHE HA H -5.239 6.634 -9.810 1.00 . A A . 74 PHE HA 1 1
19 40580 1 1 56 PHE HB3 H -7.722 7.862 -8.734 1.00 . A A . 74 PHE HB3 1 1
19 40581 1 1 56 PHE HD1 H -4.137 7.201 -7.918 1.00 . A A . 74 PHE HD1 1 1
19 40582 1 1 56 PHE HD2 H -8.217 6.802 -6.769 1.00 . A A . 74 PHE HD2 1 1
19 40583 1 1 56 PHE HE1 H -3.446 5.985 -5.894 1.00 . A A . 74 PHE HE1 1 1
19 40584 1 1 56 PHE HE2 H -7.532 5.587 -4.743 1.00 . A A . 74 PHE HE2 1 1
19 40585 1 1 56 PHE HZ H -5.144 5.177 -4.303 1.00 . A A . 74 PHE HZ 1 1
19 40586 1 1 56 PHE N N -5.836 8.208 -11.002 1.00 . A A . 74 PHE N 1 1
19 40587 1 1 56 PHE O O -8.200 5.942 -9.888 1.00 . A A . 74 PHE O 1 1
19 40588 1 1 57 GLU C C -7.701 3.349 -11.800 1.00 . A A . 75 GLU C 1 1
19 40589 1 1 57 GLU CA C -7.882 4.753 -12.372 1.00 . A A . 75 GLU CA 1 1
19 40590 1 1 57 GLU CB C -7.673 4.728 -13.887 1.00 . A A . 75 GLU CB 1 1
19 40591 1 1 57 GLU CD C -5.193 4.283 -13.722 1.00 . A A . 75 GLU CD 1 1
19 40592 1 1 57 GLU CG C -6.514 3.852 -14.328 1.00 . A A . 75 GLU CG 1 1
19 40593 1 1 57 GLU H H -6.138 5.945 -12.225 1.00 . A A . 75 GLU H 1 1
19 40594 1 1 57 GLU HA H -8.886 5.087 -12.162 1.00 . A A . 75 GLU HA 1 1
19 40595 1 1 57 GLU HB3 H -7.486 5.736 -14.229 1.00 . A A . 75 GLU HB3 1 1
19 40596 1 1 57 GLU HG3 H -6.432 3.899 -15.405 1.00 . A A . 75 GLU HG3 1 1
19 40597 1 1 57 GLU N N -6.957 5.692 -11.748 1.00 . A A . 75 GLU N 1 1
19 40598 1 1 57 GLU O O -6.577 2.883 -11.610 1.00 . A A . 75 GLU O 1 1
19 40599 1 1 57 GLU OE1 O -4.898 5.496 -13.742 1.00 . A A . 75 GLU OE1 1 1
19 40600 1 1 57 GLU OE2 O -4.454 3.407 -13.228 1.00 . A A . 75 GLU OE2 1 1
19 40601 1 1 58 THR C C -10.167 0.692 -10.999 1.00 . A A . 76 THR C 1 1
19 40602 1 1 58 THR CA C -8.782 1.331 -10.976 1.00 . A A . 76 THR CA 1 1
19 40603 1 1 58 THR CB C -8.254 1.329 -9.528 1.00 . A A . 76 THR CB 1 1
19 40604 1 1 58 THR CG2 C -8.938 2.407 -8.701 1.00 . A A . 76 THR CG2 1 1
19 40605 1 1 58 THR H H -9.682 3.105 -11.699 1.00 . A A . 76 THR H 1 1
19 40606 1 1 58 THR HA H -8.113 0.739 -11.582 1.00 . A A . 76 THR HA 1 1
19 40607 1 1 58 THR HB H -7.193 1.530 -9.548 1.00 . A A . 76 THR HB 1 1
19 40608 1 1 58 THR HG1 H -7.779 -0.557 -9.199 1.00 . A A . 76 THR HG1 1 1
19 40609 1 1 58 THR HG21 H -9.739 2.848 -9.274 1.00 . A A . 76 THR HG21 1 1
19 40610 1 1 58 THR HG22 H -8.220 3.170 -8.440 1.00 . A A . 76 THR HG22 1 1
19 40611 1 1 58 THR HG23 H -9.340 1.968 -7.799 1.00 . A A . 76 THR HG23 1 1
19 40612 1 1 58 THR N N -8.817 2.680 -11.527 1.00 . A A . 76 THR N 1 1
19 40613 1 1 58 THR O O -11.163 1.332 -10.659 1.00 . A A . 76 THR O 1 1
19 40614 1 1 58 THR OG1 O -8.475 0.047 -8.928 1.00 . A A . 76 THR OG1 1 1
19 40615 1 1 59 CYS C C -11.716 -2.109 -10.201 1.00 . A A . 77 CYS C 1 1
19 40616 1 1 59 CYS CA C -11.485 -1.298 -11.473 1.00 . A A . 77 CYS CA 1 1
19 40617 1 1 59 CYS CB C -11.498 -2.224 -12.691 1.00 . A A . 77 CYS CB 1 1
19 40618 1 1 59 CYS H H -9.394 -1.028 -11.663 1.00 . A A . 77 CYS H 1 1
19 40619 1 1 59 CYS HA H -12.279 -0.574 -11.574 1.00 . A A . 77 CYS HA 1 1
19 40620 1 1 59 CYS HB3 H -12.358 -2.874 -12.629 1.00 . A A . 77 CYS HB3 1 1
19 40621 1 1 59 CYS N N -10.222 -0.571 -11.404 1.00 . A A . 77 CYS N 1 1
19 40622 1 1 59 CYS O O -12.353 -3.162 -10.231 1.00 . A A . 77 CYS O 1 1
19 40623 1 1 59 CYS SG S -11.576 -1.352 -14.288 1.00 . A A . 77 CYS SG 1 1
19 40624 1 1 60 ARG C C -11.479 -1.277 -6.667 1.00 . A A . 78 ARG C 1 1
19 40625 1 1 60 ARG CA C -11.344 -2.287 -7.803 1.00 . A A . 78 ARG CA 1 1
19 40626 1 1 60 ARG CB C -10.147 -3.205 -7.545 1.00 . A A . 78 ARG CB 1 1
19 40627 1 1 60 ARG CD C -11.213 -5.328 -8.362 1.00 . A A . 78 ARG CD 1 1
19 40628 1 1 60 ARG CG C -10.047 -4.365 -8.521 1.00 . A A . 78 ARG CG 1 1
19 40629 1 1 60 ARG CZ C -11.623 -7.752 -8.405 1.00 . A A . 78 ARG CZ 1 1
19 40630 1 1 60 ARG H H -10.697 -0.766 -9.125 1.00 . A A . 78 ARG H 1 1
19 40631 1 1 60 ARG HA H -12.241 -2.885 -7.845 1.00 . A A . 78 ARG HA 1 1
19 40632 1 1 60 ARG HB3 H -10.225 -3.608 -6.547 1.00 . A A . 78 ARG HB3 1 1
19 40633 1 1 60 ARG HD3 H -11.924 -5.144 -9.154 1.00 . A A . 78 ARG HD3 1 1
19 40634 1 1 60 ARG HE H -9.821 -6.899 -8.487 1.00 . A A . 78 ARG HE 1 1
19 40635 1 1 60 ARG HG3 H -9.124 -4.897 -8.341 1.00 . A A . 78 ARG HG3 1 1
19 40636 1 1 60 ARG HH11 H -13.285 -6.610 -8.278 1.00 . A A . 78 ARG HH11 1 1
19 40637 1 1 60 ARG HH12 H -13.559 -8.322 -8.309 1.00 . A A . 78 ARG HH12 1 1
19 40638 1 1 60 ARG HH21 H -10.171 -9.153 -8.528 1.00 . A A . 78 ARG HH21 1 1
19 40639 1 1 60 ARG HH22 H -11.787 -9.767 -8.452 1.00 . A A . 78 ARG HH22 1 1
19 40640 1 1 60 ARG N N -11.195 -1.610 -9.085 1.00 . A A . 78 ARG N 1 1
19 40641 1 1 60 ARG NE N -10.783 -6.724 -8.425 1.00 . A A . 78 ARG NE 1 1
19 40642 1 1 60 ARG NH1 N -12.929 -7.545 -8.324 1.00 . A A . 78 ARG NH1 1 1
19 40643 1 1 60 ARG NH2 N -11.155 -8.993 -8.466 1.00 . A A . 78 ARG NH2 1 1
19 40644 1 1 60 ARG O O -10.525 -0.573 -6.333 1.00 . A A . 78 ARG O 1 1
19 40645 1 1 61 TYR C C -11.861 -0.414 -3.897 1.00 . A A . 79 TYR C 1 1
19 40646 1 1 61 TYR CA C -12.928 -0.288 -4.981 1.00 . A A . 79 TYR CA 1 1
19 40647 1 1 61 TYR CB C -14.311 -0.550 -4.383 1.00 . A A . 79 TYR CB 1 1
19 40648 1 1 61 TYR CD1 C -14.134 -2.585 -2.901 1.00 . A A . 79 TYR CD1 1 1
19 40649 1 1 61 TYR CD2 C -15.267 -2.808 -4.986 1.00 . A A . 79 TYR CD2 1 1
19 40650 1 1 61 TYR CE1 C -14.373 -3.918 -2.623 1.00 . A A . 79 TYR CE1 1 1
19 40651 1 1 61 TYR CE2 C -15.512 -4.140 -4.717 1.00 . A A . 79 TYR CE2 1 1
19 40652 1 1 61 TYR CG C -14.576 -2.007 -4.085 1.00 . A A . 79 TYR CG 1 1
19 40653 1 1 61 TYR CZ C -15.062 -4.691 -3.535 1.00 . A A . 79 TYR CZ 1 1
19 40654 1 1 61 TYR H H -13.387 -1.801 -6.388 1.00 . A A . 79 TYR H 1 1
19 40655 1 1 61 TYR HA H -12.903 0.715 -5.380 1.00 . A A . 79 TYR HA 1 1
19 40656 1 1 61 TYR HB3 H -15.066 -0.211 -5.078 1.00 . A A . 79 TYR HB3 1 1
19 40657 1 1 61 TYR HD1 H -13.594 -1.978 -2.190 1.00 . A A . 79 TYR HD1 1 1
19 40658 1 1 61 TYR HD2 H -15.617 -2.374 -5.912 1.00 . A A . 79 TYR HD2 1 1
19 40659 1 1 61 TYR HE1 H -14.022 -4.349 -1.698 1.00 . A A . 79 TYR HE1 1 1
19 40660 1 1 61 TYR HE2 H -16.052 -4.746 -5.429 1.00 . A A . 79 TYR HE2 1 1
19 40661 1 1 61 TYR HH H -15.605 -6.459 -4.061 1.00 . A A . 79 TYR HH 1 1
19 40662 1 1 61 TYR N N -12.667 -1.213 -6.078 1.00 . A A . 79 TYR N 1 1
19 40663 1 1 61 TYR O O -11.225 -1.456 -3.755 1.00 . A A . 79 TYR O 1 1
19 40664 1 1 61 TYR OH O -15.303 -6.018 -3.262 1.00 . A A . 79 TYR OH 1 1
19 40665 1 1 62 GLY C C -11.269 1.043 -0.731 1.00 . A A . 80 GLY C 1 1
19 40666 1 1 62 GLY CA C -10.684 0.650 -2.073 1.00 . A A . 80 GLY CA 1 1
19 40667 1 1 62 GLY H H -12.209 1.463 -3.294 1.00 . A A . 80 GLY H 1 1
19 40668 1 1 62 GLY HA2 H -10.265 -0.342 -1.995 1.00 . A A . 80 GLY HA2 1 1
19 40669 1 1 62 GLY HA3 H -9.895 1.343 -2.325 1.00 . A A . 80 GLY HA3 1 1
19 40670 1 1 62 GLY N N -11.673 0.658 -3.135 1.00 . A A . 80 GLY N 1 1
19 40671 1 1 62 GLY O O -12.488 1.129 -0.580 1.00 . A A . 80 GLY O 1 1
19 40672 1 1 63 PHE C C -10.278 3.031 1.966 1.00 . A A . 81 PHE C 1 1
19 40673 1 1 63 PHE CA C -10.839 1.664 1.582 1.00 . A A . 81 PHE CA 1 1
19 40674 1 1 63 PHE CB C -10.402 0.615 2.605 1.00 . A A . 81 PHE CB 1 1
19 40675 1 1 63 PHE CD1 C -12.080 -1.054 1.772 1.00 . A A . 81 PHE CD1 1 1
19 40676 1 1 63 PHE CD2 C -9.903 -1.831 2.357 1.00 . A A . 81 PHE CD2 1 1
19 40677 1 1 63 PHE CE1 C -12.452 -2.341 1.432 1.00 . A A . 81 PHE CE1 1 1
19 40678 1 1 63 PHE CE2 C -10.269 -3.120 2.018 1.00 . A A . 81 PHE CE2 1 1
19 40679 1 1 63 PHE CG C -10.802 -0.786 2.238 1.00 . A A . 81 PHE CG 1 1
19 40680 1 1 63 PHE CZ C -11.545 -3.375 1.555 1.00 . A A . 81 PHE CZ 1 1
19 40681 1 1 63 PHE H H -9.441 1.195 0.063 1.00 . A A . 81 PHE H 1 1
19 40682 1 1 63 PHE HA H -11.916 1.720 1.573 1.00 . A A . 81 PHE HA 1 1
19 40683 1 1 63 PHE HB3 H -10.845 0.849 3.562 1.00 . A A . 81 PHE HB3 1 1
19 40684 1 1 63 PHE HD1 H -12.790 -0.245 1.676 1.00 . A A . 81 PHE HD1 1 1
19 40685 1 1 63 PHE HD2 H -8.904 -1.634 2.717 1.00 . A A . 81 PHE HD2 1 1
19 40686 1 1 63 PHE HE1 H -13.450 -2.537 1.072 1.00 . A A . 81 PHE HE1 1 1
19 40687 1 1 63 PHE HE2 H -9.557 -3.927 2.115 1.00 . A A . 81 PHE HE2 1 1
19 40688 1 1 63 PHE HZ H -11.834 -4.381 1.290 1.00 . A A . 81 PHE HZ 1 1
19 40689 1 1 63 PHE N N -10.400 1.281 0.245 1.00 . A A . 81 PHE N 1 1
19 40690 1 1 63 PHE O O -9.117 3.149 2.361 1.00 . A A . 81 PHE O 1 1
19 40691 1 1 64 ILE C C -10.863 5.689 3.676 1.00 . A A . 82 ILE C 1 1
19 40692 1 1 64 ILE CA C -10.699 5.416 2.185 1.00 . A A . 82 ILE CA 1 1
19 40693 1 1 64 ILE CB C -11.506 6.462 1.393 1.00 . A A . 82 ILE CB 1 1
19 40694 1 1 64 ILE CD1 C -13.815 7.507 1.155 1.00 . A A . 82 ILE CD1 1 1
19 40695 1 1 64 ILE CG1 C -12.952 6.509 1.894 1.00 . A A . 82 ILE CG1 1 1
19 40696 1 1 64 ILE CG2 C -11.465 6.146 -0.094 1.00 . A A . 82 ILE CG2 1 1
19 40697 1 1 64 ILE H H -12.022 3.902 1.530 1.00 . A A . 82 ILE H 1 1
19 40698 1 1 64 ILE HA H -9.656 5.523 1.924 1.00 . A A . 82 ILE HA 1 1
19 40699 1 1 64 ILE HB H -11.048 7.428 1.544 1.00 . A A . 82 ILE HB 1 1
19 40700 1 1 64 ILE HD11 H -13.187 8.161 0.566 1.00 . A A . 82 ILE HD11 1 1
19 40701 1 1 64 ILE HD12 H -14.499 6.982 0.506 1.00 . A A . 82 ILE HD12 1 1
19 40702 1 1 64 ILE HD13 H -14.375 8.095 1.868 1.00 . A A . 82 ILE HD13 1 1
19 40703 1 1 64 ILE HG13 H -12.953 6.779 2.940 1.00 . A A . 82 ILE HG13 1 1
19 40704 1 1 64 ILE HG21 H -10.729 5.378 -0.279 1.00 . A A . 82 ILE HG21 1 1
19 40705 1 1 64 ILE HG22 H -12.435 5.799 -0.415 1.00 . A A . 82 ILE HG22 1 1
19 40706 1 1 64 ILE HG23 H -11.202 7.037 -0.645 1.00 . A A . 82 ILE HG23 1 1
19 40707 1 1 64 ILE N N -11.110 4.059 1.850 1.00 . A A . 82 ILE N 1 1
19 40708 1 1 64 ILE O O -11.084 4.768 4.464 1.00 . A A . 82 ILE O 1 1
19 40709 1 1 65 GLU C C -12.102 6.672 6.094 1.00 . A A . 83 GLU C 1 1
19 40710 1 1 65 GLU CA C -10.893 7.349 5.455 1.00 . A A . 83 GLU CA 1 1
19 40711 1 1 65 GLU CB C -11.026 8.869 5.571 1.00 . A A . 83 GLU CB 1 1
19 40712 1 1 65 GLU CD C -9.997 9.170 7.859 1.00 . A A . 83 GLU CD 1 1
19 40713 1 1 65 GLU CG C -11.231 9.355 6.996 1.00 . A A . 83 GLU CG 1 1
19 40714 1 1 65 GLU H H -10.577 7.645 3.382 1.00 . A A . 83 GLU H 1 1
19 40715 1 1 65 GLU HA H -10.002 7.034 5.978 1.00 . A A . 83 GLU HA 1 1
19 40716 1 1 65 GLU HB3 H -11.870 9.190 4.979 1.00 . A A . 83 GLU HB3 1 1
19 40717 1 1 65 GLU HG3 H -12.047 8.801 7.437 1.00 . A A . 83 GLU HG3 1 1
19 40718 1 1 65 GLU N N -10.755 6.957 4.057 1.00 . A A . 83 GLU N 1 1
19 40719 1 1 65 GLU O O -11.974 5.961 7.089 1.00 . A A . 83 GLU O 1 1
19 40720 1 1 65 GLU OE1 O -9.045 9.965 7.708 1.00 . A A . 83 GLU OE1 1 1
19 40721 1 1 65 GLU OE2 O -9.983 8.233 8.683 1.00 . A A . 83 GLU OE2 1 1
19 40722 1 1 66 GLY C C -15.512 6.021 4.954 1.00 . A A . 84 GLY C 1 1
19 40723 1 1 66 GLY CA C -14.491 6.305 6.038 1.00 . A A . 84 GLY CA 1 1
19 40724 1 1 66 GLY H H -13.316 7.475 4.720 1.00 . A A . 84 GLY H 1 1
19 40725 1 1 66 GLY HA2 H -14.241 5.379 6.532 1.00 . A A . 84 GLY HA2 1 1
19 40726 1 1 66 GLY HA3 H -14.926 6.981 6.758 1.00 . A A . 84 GLY HA3 1 1
19 40727 1 1 66 GLY N N -13.276 6.898 5.512 1.00 . A A . 84 GLY N 1 1
19 40728 1 1 66 GLY O O -16.628 6.541 4.992 1.00 . A A . 84 GLY O 1 1
19 40729 1 1 67 HIS C C -15.333 3.898 1.905 1.00 . A A . 85 HIS C 1 1
19 40730 1 1 67 HIS CA C -16.024 4.844 2.884 1.00 . A A . 85 HIS CA 1 1
19 40731 1 1 67 HIS CB C -16.485 6.105 2.153 1.00 . A A . 85 HIS CB 1 1
19 40732 1 1 67 HIS CD2 C -18.671 7.428 2.597 1.00 . A A . 85 HIS CD2 1 1
19 40733 1 1 67 HIS CE1 C -20.109 5.857 2.074 1.00 . A A . 85 HIS CE1 1 1
19 40734 1 1 67 HIS CG C -17.963 6.334 2.230 1.00 . A A . 85 HIS CG 1 1
19 40735 1 1 67 HIS H H -14.231 4.812 4.010 1.00 . A A . 85 HIS H 1 1
19 40736 1 1 67 HIS HA H -16.884 4.345 3.301 1.00 . A A . 85 HIS HA 1 1
19 40737 1 1 67 HIS HB3 H -16.215 6.027 1.110 1.00 . A A . 85 HIS HB3 1 1
19 40738 1 1 67 HIS HD1 H -18.691 4.458 1.607 1.00 . A A . 85 HIS HD1 1 1
19 40739 1 1 67 HIS HD2 H -18.266 8.379 2.912 1.00 . A A . 85 HIS HD2 1 1
19 40740 1 1 67 HIS HE1 H -21.033 5.327 1.899 1.00 . A A . 85 HIS HE1 1 1
19 40741 1 1 67 HIS N N -15.132 5.194 3.985 1.00 . A A . 85 HIS N 1 1
19 40742 1 1 67 HIS ND1 N -18.893 5.367 1.911 1.00 . A A . 85 HIS ND1 1 1
19 40743 1 1 67 HIS NE2 N -20.002 7.106 2.491 1.00 . A A . 85 HIS NE2 1 1
19 40744 1 1 67 HIS O O -14.222 3.430 2.158 1.00 . A A . 85 HIS O 1 1
19 40745 1 1 68 VAL C C -15.950 3.109 -1.616 1.00 . A A . 86 VAL C 1 1
19 40746 1 1 68 VAL CA C -15.449 2.732 -0.227 1.00 . A A . 86 VAL CA 1 1
19 40747 1 1 68 VAL CB C -15.814 1.263 0.058 1.00 . A A . 86 VAL CB 1 1
19 40748 1 1 68 VAL CG1 C -15.266 0.356 -1.035 1.00 . A A . 86 VAL CG1 1 1
19 40749 1 1 68 VAL CG2 C -15.293 0.840 1.422 1.00 . A A . 86 VAL CG2 1 1
19 40750 1 1 68 VAL H H -16.878 4.025 0.644 1.00 . A A . 86 VAL H 1 1
19 40751 1 1 68 VAL HA H -14.372 2.824 -0.205 1.00 . A A . 86 VAL HA 1 1
19 40752 1 1 68 VAL HB H -16.889 1.174 0.063 1.00 . A A . 86 VAL HB 1 1
19 40753 1 1 68 VAL HG11 H -16.074 0.044 -1.681 1.00 . A A . 86 VAL HG11 1 1
19 40754 1 1 68 VAL HG12 H -14.529 0.893 -1.613 1.00 . A A . 86 VAL HG12 1 1
19 40755 1 1 68 VAL HG13 H -14.810 -0.513 -0.586 1.00 . A A . 86 VAL HG13 1 1
19 40756 1 1 68 VAL HG21 H -15.883 1.313 2.194 1.00 . A A . 86 VAL HG21 1 1
19 40757 1 1 68 VAL HG22 H -15.368 -0.234 1.520 1.00 . A A . 86 VAL HG22 1 1
19 40758 1 1 68 VAL HG23 H -14.260 1.137 1.523 1.00 . A A . 86 VAL HG23 1 1
19 40759 1 1 68 VAL N N -15.998 3.622 0.789 1.00 . A A . 86 VAL N 1 1
19 40760 1 1 68 VAL O O -17.071 2.771 -1.997 1.00 . A A . 86 VAL O 1 1
19 40761 1 1 69 VAL C C -14.662 3.469 -4.768 1.00 . A A . 87 VAL C 1 1
19 40762 1 1 69 VAL CA C -15.468 4.232 -3.721 1.00 . A A . 87 VAL CA 1 1
19 40763 1 1 69 VAL CB C -15.240 5.743 -3.916 1.00 . A A . 87 VAL CB 1 1
19 40764 1 1 69 VAL CG1 C -16.091 6.542 -2.939 1.00 . A A . 87 VAL CG1 1 1
19 40765 1 1 69 VAL CG2 C -13.767 6.085 -3.754 1.00 . A A . 87 VAL CG2 1 1
19 40766 1 1 69 VAL H H -14.231 4.049 -2.013 1.00 . A A . 87 VAL H 1 1
19 40767 1 1 69 VAL HA H -16.519 4.026 -3.868 1.00 . A A . 87 VAL HA 1 1
19 40768 1 1 69 VAL HB H -15.541 6.006 -4.919 1.00 . A A . 87 VAL HB 1 1
19 40769 1 1 69 VAL HG11 H -15.818 7.585 -2.995 1.00 . A A . 87 VAL HG11 1 1
19 40770 1 1 69 VAL HG12 H -17.134 6.427 -3.194 1.00 . A A . 87 VAL HG12 1 1
19 40771 1 1 69 VAL HG13 H -15.922 6.179 -1.936 1.00 . A A . 87 VAL HG13 1 1
19 40772 1 1 69 VAL HG21 H -13.636 6.705 -2.880 1.00 . A A . 87 VAL HG21 1 1
19 40773 1 1 69 VAL HG22 H -13.196 5.174 -3.637 1.00 . A A . 87 VAL HG22 1 1
19 40774 1 1 69 VAL HG23 H -13.422 6.615 -4.628 1.00 . A A . 87 VAL HG23 1 1
19 40775 1 1 69 VAL N N -15.110 3.811 -2.372 1.00 . A A . 87 VAL N 1 1
19 40776 1 1 69 VAL O O -13.800 2.658 -4.430 1.00 . A A . 87 VAL O 1 1
19 40777 1 1 70 ILE C C -14.226 3.955 -8.378 1.00 . A A . 88 ILE C 1 1
19 40778 1 1 70 ILE CA C -14.249 3.077 -7.132 1.00 . A A . 88 ILE CA 1 1
19 40779 1 1 70 ILE CB C -14.901 1.726 -7.482 1.00 . A A . 88 ILE CB 1 1
19 40780 1 1 70 ILE CD1 C -14.426 -0.367 -8.852 1.00 . A A . 88 ILE CD1 1 1
19 40781 1 1 70 ILE CG1 C -14.250 1.131 -8.733 1.00 . A A . 88 ILE CG1 1 1
19 40782 1 1 70 ILE CG2 C -16.397 1.897 -7.687 1.00 . A A . 88 ILE CG2 1 1
19 40783 1 1 70 ILE H H -15.645 4.393 -6.242 1.00 . A A . 88 ILE H 1 1
19 40784 1 1 70 ILE HA H -13.233 2.891 -6.815 1.00 . A A . 88 ILE HA 1 1
19 40785 1 1 70 ILE HB H -14.749 1.052 -6.653 1.00 . A A . 88 ILE HB 1 1
19 40786 1 1 70 ILE HD11 H -15.426 -0.587 -9.193 1.00 . A A . 88 ILE HD11 1 1
19 40787 1 1 70 ILE HD12 H -13.710 -0.760 -9.556 1.00 . A A . 88 ILE HD12 1 1
19 40788 1 1 70 ILE HD13 H -14.268 -0.825 -7.885 1.00 . A A . 88 ILE HD13 1 1
19 40789 1 1 70 ILE HG13 H -13.191 1.340 -8.713 1.00 . A A . 88 ILE HG13 1 1
19 40790 1 1 70 ILE HG21 H -16.922 1.547 -6.810 1.00 . A A . 88 ILE HG21 1 1
19 40791 1 1 70 ILE HG22 H -16.621 2.940 -7.847 1.00 . A A . 88 ILE HG22 1 1
19 40792 1 1 70 ILE HG23 H -16.712 1.323 -8.546 1.00 . A A . 88 ILE HG23 1 1
19 40793 1 1 70 ILE N N -14.948 3.737 -6.036 1.00 . A A . 88 ILE N 1 1
19 40794 1 1 70 ILE O O -15.056 3.824 -9.277 1.00 . A A . 88 ILE O 1 1
19 40795 1 1 71 PRO C C -12.629 5.076 -10.834 1.00 . A A . 89 PRO C 1 1
19 40796 1 1 71 PRO CA C -13.091 5.790 -9.569 1.00 . A A . 89 PRO CA 1 1
19 40797 1 1 71 PRO CB C -12.020 6.770 -9.085 1.00 . A A . 89 PRO CB 1 1
19 40798 1 1 71 PRO CD C -12.224 5.086 -7.401 1.00 . A A . 89 PRO CD 1 1
19 40799 1 1 71 PRO CG C -11.242 6.008 -8.068 1.00 . A A . 89 PRO CG 1 1
19 40800 1 1 71 PRO HA H -14.006 6.327 -9.775 1.00 . A A . 89 PRO HA 1 1
19 40801 1 1 71 PRO HB3 H -12.491 7.640 -8.652 1.00 . A A . 89 PRO HB3 1 1
19 40802 1 1 71 PRO HD3 H -12.650 5.558 -6.527 1.00 . A A . 89 PRO HD3 1 1
19 40803 1 1 71 PRO HG3 H -10.817 6.690 -7.345 1.00 . A A . 89 PRO HG3 1 1
19 40804 1 1 71 PRO N N -13.249 4.874 -8.436 1.00 . A A . 89 PRO N 1 1
19 40805 1 1 71 PRO O O -11.918 4.072 -10.766 1.00 . A A . 89 PRO O 1 1
19 40806 1 1 72 ARG C C -12.431 6.091 -14.316 1.00 . A A . 90 ARG C 1 1
19 40807 1 1 72 ARG CA C -12.662 5.009 -13.265 1.00 . A A . 90 ARG CA 1 1
19 40808 1 1 72 ARG CB C -13.751 4.044 -13.743 1.00 . A A . 90 ARG CB 1 1
19 40809 1 1 72 ARG CD C -14.663 1.824 -13.003 1.00 . A A . 90 ARG CD 1 1
19 40810 1 1 72 ARG CG C -13.432 2.584 -13.470 1.00 . A A . 90 ARG CG 1 1
19 40811 1 1 72 ARG CZ C -15.173 -0.344 -11.958 1.00 . A A . 90 ARG CZ 1 1
19 40812 1 1 72 ARG H H -13.600 6.398 -11.975 1.00 . A A . 90 ARG H 1 1
19 40813 1 1 72 ARG HA H -11.744 4.458 -13.124 1.00 . A A . 90 ARG HA 1 1
19 40814 1 1 72 ARG HB3 H -13.881 4.168 -14.808 1.00 . A A . 90 ARG HB3 1 1
19 40815 1 1 72 ARG HD3 H -15.394 1.825 -13.797 1.00 . A A . 90 ARG HD3 1 1
19 40816 1 1 72 ARG HE H -13.488 0.083 -12.936 1.00 . A A . 90 ARG HE 1 1
19 40817 1 1 72 ARG HG3 H -12.673 2.527 -12.705 1.00 . A A . 90 ARG HG3 1 1
19 40818 1 1 72 ARG HH11 H -16.620 1.054 -11.767 1.00 . A A . 90 ARG HH11 1 1
19 40819 1 1 72 ARG HH12 H -16.966 -0.478 -11.036 1.00 . A A . 90 ARG HH12 1 1
19 40820 1 1 72 ARG HH21 H -13.932 -1.939 -11.978 1.00 . A A . 90 ARG HH21 1 1
19 40821 1 1 72 ARG HH22 H -15.436 -2.180 -11.157 1.00 . A A . 90 ARG HH22 1 1
19 40822 1 1 72 ARG N N -13.036 5.598 -11.986 1.00 . A A . 90 ARG N 1 1
19 40823 1 1 72 ARG NE N -14.351 0.442 -12.647 1.00 . A A . 90 ARG NE 1 1
19 40824 1 1 72 ARG NH1 N -16.349 0.115 -11.554 1.00 . A A . 90 ARG NH1 1 1
19 40825 1 1 72 ARG NH2 N -14.818 -1.589 -11.674 1.00 . A A . 90 ARG NH2 1 1
19 40826 1 1 72 ARG O O -13.332 6.868 -14.630 1.00 . A A . 90 ARG O 1 1
19 40827 1 1 73 ILE C C -11.285 6.654 -17.257 1.00 . A A . 91 ILE C 1 1
19 40828 1 1 73 ILE CA C -10.866 7.122 -15.867 1.00 . A A . 91 ILE CA 1 1
19 40829 1 1 73 ILE CB C -9.354 7.415 -15.870 1.00 . A A . 91 ILE CB 1 1
19 40830 1 1 73 ILE CD1 C -7.446 8.311 -14.444 1.00 . A A . 91 ILE CD1 1 1
19 40831 1 1 73 ILE CG1 C -8.919 7.976 -14.514 1.00 . A A . 91 ILE CG1 1 1
19 40832 1 1 73 ILE CG2 C -9.004 8.386 -16.987 1.00 . A A . 91 ILE CG2 1 1
19 40833 1 1 73 ILE H H -10.540 5.490 -14.561 1.00 . A A . 91 ILE H 1 1
19 40834 1 1 73 ILE HA H -11.389 8.039 -15.635 1.00 . A A . 91 ILE HA 1 1
19 40835 1 1 73 ILE HB H -8.831 6.489 -16.054 1.00 . A A . 91 ILE HB 1 1
19 40836 1 1 73 ILE HD11 H -7.018 7.874 -13.553 1.00 . A A . 91 ILE HD11 1 1
19 40837 1 1 73 ILE HD12 H -6.944 7.917 -15.315 1.00 . A A . 91 ILE HD12 1 1
19 40838 1 1 73 ILE HD13 H -7.321 9.384 -14.414 1.00 . A A . 91 ILE HD13 1 1
19 40839 1 1 73 ILE HG13 H -9.130 7.246 -13.747 1.00 . A A . 91 ILE HG13 1 1
19 40840 1 1 73 ILE HG21 H -9.266 7.949 -17.940 1.00 . A A . 91 ILE HG21 1 1
19 40841 1 1 73 ILE HG22 H -9.555 9.305 -16.851 1.00 . A A . 91 ILE HG22 1 1
19 40842 1 1 73 ILE HG23 H -7.945 8.593 -16.967 1.00 . A A . 91 ILE HG23 1 1
19 40843 1 1 73 ILE N N -11.216 6.136 -14.854 1.00 . A A . 91 ILE N 1 1
19 40844 1 1 73 ILE O O -12.155 7.252 -17.890 1.00 . A A . 91 ILE O 1 1
19 40845 1 1 74 HIS C C -10.902 3.504 -19.021 1.00 . A A . 92 HIS C 1 1
19 40846 1 1 74 HIS CA C -10.968 5.028 -19.041 1.00 . A A . 92 HIS CA 1 1
19 40847 1 1 74 HIS CB C -9.999 5.578 -20.089 1.00 . A A . 92 HIS CB 1 1
19 40848 1 1 74 HIS CD2 C -11.668 5.918 -22.044 1.00 . A A . 92 HIS CD2 1 1
19 40849 1 1 74 HIS CE1 C -10.513 4.931 -23.626 1.00 . A A . 92 HIS CE1 1 1
19 40850 1 1 74 HIS CG C -10.514 5.478 -21.491 1.00 . A A . 92 HIS CG 1 1
19 40851 1 1 74 HIS H H -9.974 5.146 -17.176 1.00 . A A . 92 HIS H 1 1
19 40852 1 1 74 HIS HA H -11.972 5.328 -19.300 1.00 . A A . 92 HIS HA 1 1
19 40853 1 1 74 HIS HB3 H -9.071 5.028 -20.034 1.00 . A A . 92 HIS HB3 1 1
19 40854 1 1 74 HIS HD1 H -8.933 4.442 -22.423 1.00 . A A . 92 HIS HD1 1 1
19 40855 1 1 74 HIS HD2 H -12.462 6.449 -21.536 1.00 . A A . 92 HIS HD2 1 1
19 40856 1 1 74 HIS HE1 H -10.215 4.535 -24.584 1.00 . A A . 92 HIS HE1 1 1
19 40857 1 1 74 HIS N N -10.659 5.579 -17.726 1.00 . A A . 92 HIS N 1 1
19 40858 1 1 74 HIS ND1 N -9.814 4.863 -22.507 1.00 . A A . 92 HIS ND1 1 1
19 40859 1 1 74 HIS NE2 N -11.645 5.566 -23.372 1.00 . A A . 92 HIS NE2 1 1
19 40860 1 1 74 HIS O O -10.065 2.886 -19.677 1.00 . A A . 92 HIS O 1 1
19 40861 1 1 75 PRO C C -12.359 0.753 -19.403 1.00 . A A . 93 PRO C 1 1
19 40862 1 1 75 PRO CA C -11.870 1.423 -18.124 1.00 . A A . 93 PRO CA 1 1
19 40863 1 1 75 PRO CB C -12.875 1.208 -16.989 1.00 . A A . 93 PRO CB 1 1
19 40864 1 1 75 PRO CD C -12.833 3.556 -17.437 1.00 . A A . 93 PRO CD 1 1
19 40865 1 1 75 PRO CG C -13.730 2.429 -17.005 1.00 . A A . 93 PRO CG 1 1
19 40866 1 1 75 PRO HA H -10.914 1.006 -17.842 1.00 . A A . 93 PRO HA 1 1
19 40867 1 1 75 PRO HB3 H -12.350 1.106 -16.052 1.00 . A A . 93 PRO HB3 1 1
19 40868 1 1 75 PRO HD3 H -12.391 4.038 -16.578 1.00 . A A . 93 PRO HD3 1 1
19 40869 1 1 75 PRO HG3 H -14.117 2.618 -16.015 1.00 . A A . 93 PRO HG3 1 1
19 40870 1 1 75 PRO N N -11.805 2.883 -18.248 1.00 . A A . 93 PRO N 1 1
19 40871 1 1 75 PRO O O -12.449 1.390 -20.452 1.00 . A A . 93 PRO O 1 1
19 40872 1 1 76 ASN C C -14.273 -2.242 -20.057 1.00 . A A . 94 ASN C 1 1
19 40873 1 1 76 ASN CA C -13.149 -1.292 -20.460 1.00 . A A . 94 ASN CA 1 1
19 40874 1 1 76 ASN CB C -12.002 -2.081 -21.092 1.00 . A A . 94 ASN CB 1 1
19 40875 1 1 76 ASN CG C -12.101 -2.137 -22.604 1.00 . A A . 94 ASN CG 1 1
19 40876 1 1 76 ASN H H -12.577 -0.988 -18.445 1.00 . A A . 94 ASN H 1 1
19 40877 1 1 76 ASN HA H -13.531 -0.588 -21.184 1.00 . A A . 94 ASN HA 1 1
19 40878 1 1 76 ASN HB3 H -12.014 -3.091 -20.711 1.00 . A A . 94 ASN HB3 1 1
19 40879 1 1 76 ASN HD21 H -10.975 -3.775 -22.642 1.00 . A A . 94 ASN HD21 1 1
19 40880 1 1 76 ASN HD22 H -11.513 -3.197 -24.179 1.00 . A A . 94 ASN HD22 1 1
19 40881 1 1 76 ASN N N -12.670 -0.535 -19.309 1.00 . A A . 94 ASN N 1 1
19 40882 1 1 76 ASN ND2 N -11.466 -3.137 -23.203 1.00 . A A . 94 ASN ND2 1 1
19 40883 1 1 76 ASN O O -14.584 -2.387 -18.875 1.00 . A A . 94 ASN O 1 1
19 40884 1 1 76 ASN OD1 O -12.743 -1.291 -23.227 1.00 . A A . 94 ASN OD1 1 1
19 40885 1 1 77 SER C C -15.564 -4.867 -19.763 1.00 . A A . 95 SER C 1 1
19 40886 1 1 77 SER CA C -15.970 -3.822 -20.799 1.00 . A A . 95 SER CA 1 1
19 40887 1 1 77 SER CB C -16.389 -4.511 -22.099 1.00 . A A . 95 SER CB 1 1
19 40888 1 1 77 SER H H -14.586 -2.730 -21.971 1.00 . A A . 95 SER H 1 1
19 40889 1 1 77 SER HA H -16.808 -3.259 -20.415 1.00 . A A . 95 SER HA 1 1
19 40890 1 1 77 SER HB3 H -17.052 -3.861 -22.651 1.00 . A A . 95 SER HB3 1 1
19 40891 1 1 77 SER HG H -15.064 -5.743 -22.850 1.00 . A A . 95 SER HG 1 1
19 40892 1 1 77 SER N N -14.879 -2.888 -21.049 1.00 . A A . 95 SER N 1 1
19 40893 1 1 77 SER O O -16.407 -5.402 -19.041 1.00 . A A . 95 SER O 1 1
19 40894 1 1 77 SER OG O -15.260 -4.807 -22.905 1.00 . A A . 95 SER OG 1 1
19 40895 1 1 78 ILE C C -14.117 -5.759 -17.317 1.00 . A A . 96 ILE C 1 1
19 40896 1 1 78 ILE CA C -13.750 -6.132 -18.750 1.00 . A A . 96 ILE CA 1 1
19 40897 1 1 78 ILE CB C -12.219 -6.264 -18.858 1.00 . A A . 96 ILE CB 1 1
19 40898 1 1 78 ILE CD1 C -10.030 -5.031 -18.456 1.00 . A A . 96 ILE CD1 1 1
19 40899 1 1 78 ILE CG1 C -11.540 -4.973 -18.398 1.00 . A A . 96 ILE CG1 1 1
19 40900 1 1 78 ILE CG2 C -11.817 -6.600 -20.287 1.00 . A A . 96 ILE CG2 1 1
19 40901 1 1 78 ILE H H -13.646 -4.692 -20.298 1.00 . A A . 96 ILE H 1 1
19 40902 1 1 78 ILE HA H -14.192 -7.090 -18.986 1.00 . A A . 96 ILE HA 1 1
19 40903 1 1 78 ILE HB H -11.905 -7.076 -18.220 1.00 . A A . 96 ILE HB 1 1
19 40904 1 1 78 ILE HD11 H -9.700 -4.840 -19.467 1.00 . A A . 96 ILE HD11 1 1
19 40905 1 1 78 ILE HD12 H -9.614 -4.285 -17.794 1.00 . A A . 96 ILE HD12 1 1
19 40906 1 1 78 ILE HD13 H -9.695 -6.011 -18.148 1.00 . A A . 96 ILE HD13 1 1
19 40907 1 1 78 ILE HG13 H -11.826 -4.771 -17.375 1.00 . A A . 96 ILE HG13 1 1
19 40908 1 1 78 ILE HG21 H -12.536 -7.286 -20.711 1.00 . A A . 96 ILE HG21 1 1
19 40909 1 1 78 ILE HG22 H -11.792 -5.695 -20.875 1.00 . A A . 96 ILE HG22 1 1
19 40910 1 1 78 ILE HG23 H -10.839 -7.058 -20.288 1.00 . A A . 96 ILE HG23 1 1
19 40911 1 1 78 ILE N N -14.269 -5.152 -19.697 1.00 . A A . 96 ILE N 1 1
19 40912 1 1 78 ILE O O -14.223 -6.625 -16.447 1.00 . A A . 96 ILE O 1 1
19 40913 1 1 79 CYS C C -16.174 -4.064 -15.528 1.00 . A A . 97 CYS C 1 1
19 40914 1 1 79 CYS CA C -14.667 -3.978 -15.753 1.00 . A A . 97 CYS CA 1 1
19 40915 1 1 79 CYS CB C -14.196 -2.533 -15.575 1.00 . A A . 97 CYS CB 1 1
19 40916 1 1 79 CYS H H -14.211 -3.824 -17.814 1.00 . A A . 97 CYS H 1 1
19 40917 1 1 79 CYS HA H -14.170 -4.602 -15.024 1.00 . A A . 97 CYS HA 1 1
19 40918 1 1 79 CYS HB3 H -14.488 -2.185 -14.596 1.00 . A A . 97 CYS HB3 1 1
19 40919 1 1 79 CYS N N -14.310 -4.466 -17.079 1.00 . A A . 97 CYS N 1 1
19 40920 1 1 79 CYS O O -16.904 -4.614 -16.352 1.00 . A A . 97 CYS O 1 1
19 40921 1 1 79 CYS SG S -12.394 -2.314 -15.728 1.00 . A A . 97 CYS SG 1 1
19 40922 1 1 80 ALA C C -18.823 -2.525 -14.922 1.00 . A A . 98 ALA C 1 1
19 40923 1 1 80 ALA CA C -18.051 -3.530 -14.074 1.00 . A A . 98 ALA CA 1 1
19 40924 1 1 80 ALA CB C -18.249 -3.237 -12.594 1.00 . A A . 98 ALA CB 1 1
19 40925 1 1 80 ALA H H -16.000 -3.093 -13.788 1.00 . A A . 98 ALA H 1 1
19 40926 1 1 80 ALA HA H -18.432 -4.522 -14.274 1.00 . A A . 98 ALA HA 1 1
19 40927 1 1 80 ALA HB1 H -19.002 -3.899 -12.195 1.00 . A A . 98 ALA HB1 1 1
19 40928 1 1 80 ALA HB2 H -17.318 -3.391 -12.070 1.00 . A A . 98 ALA HB2 1 1
19 40929 1 1 80 ALA HB3 H -18.567 -2.213 -12.470 1.00 . A A . 98 ALA HB3 1 1
19 40930 1 1 80 ALA N N -16.631 -3.516 -14.407 1.00 . A A . 98 ALA N 1 1
19 40931 1 1 80 ALA O O -18.848 -1.333 -14.619 1.00 . A A . 98 ALA O 1 1
19 40932 1 1 81 ALA C C -19.432 -0.914 -17.269 1.00 . A A . 99 ALA C 1 1
19 40933 1 1 81 ALA CA C -20.223 -2.157 -16.877 1.00 . A A . 99 ALA CA 1 1
19 40934 1 1 81 ALA CB C -21.538 -1.764 -16.222 1.00 . A A . 99 ALA CB 1 1
19 40935 1 1 81 ALA H H -19.392 -3.973 -16.176 1.00 . A A . 99 ALA H 1 1
19 40936 1 1 81 ALA HA H -20.450 -2.723 -17.770 1.00 . A A . 99 ALA HA 1 1
19 40937 1 1 81 ALA HB1 H -22.260 -2.557 -16.359 1.00 . A A . 99 ALA HB1 1 1
19 40938 1 1 81 ALA HB2 H -21.379 -1.601 -15.167 1.00 . A A . 99 ALA HB2 1 1
19 40939 1 1 81 ALA HB3 H -21.909 -0.857 -16.675 1.00 . A A . 99 ALA HB3 1 1
19 40940 1 1 81 ALA N N -19.451 -3.014 -15.986 1.00 . A A . 99 ALA N 1 1
19 40941 1 1 81 ALA O O -20.007 0.138 -17.543 1.00 . A A . 99 ALA O 1 1
19 40942 1 1 82 ASN C C -17.749 1.375 -17.040 1.00 . A A . 100 ASN C 1 1
19 40943 1 1 82 ASN CA C -17.238 0.072 -17.646 1.00 . A A . 100 ASN CA 1 1
19 40944 1 1 82 ASN CB C -17.143 0.205 -19.166 1.00 . A A . 100 ASN CB 1 1
19 40945 1 1 82 ASN CG C -18.491 0.468 -19.809 1.00 . A A . 100 ASN CG 1 1
19 40946 1 1 82 ASN H H -17.709 -1.907 -17.060 1.00 . A A . 100 ASN H 1 1
19 40947 1 1 82 ASN HA H -16.256 -0.135 -17.250 1.00 . A A . 100 ASN HA 1 1
19 40948 1 1 82 ASN HB3 H -16.740 -0.708 -19.578 1.00 . A A . 100 ASN HB3 1 1
19 40949 1 1 82 ASN HD21 H -18.801 -1.484 -20.017 1.00 . A A . 100 ASN HD21 1 1
19 40950 1 1 82 ASN HD22 H -20.063 -0.458 -20.598 1.00 . A A . 100 ASN HD22 1 1
19 40951 1 1 82 ASN N N -18.110 -1.043 -17.289 1.00 . A A . 100 ASN N 1 1
19 40952 1 1 82 ASN ND2 N -19.188 -0.598 -20.179 1.00 . A A . 100 ASN ND2 1 1
19 40953 1 1 82 ASN O O -17.857 2.390 -17.728 1.00 . A A . 100 ASN O 1 1
19 40954 1 1 82 ASN OD1 O -18.899 1.619 -19.973 1.00 . A A . 100 ASN OD1 1 1
19 40955 1 1 83 ASN C C -17.477 3.588 -14.944 1.00 . A A . 101 ASN C 1 1
19 40956 1 1 83 ASN CA C -18.561 2.519 -15.049 1.00 . A A . 101 ASN CA 1 1
19 40957 1 1 83 ASN CB C -19.055 2.139 -13.654 1.00 . A A . 101 ASN CB 1 1
19 40958 1 1 83 ASN CG C -20.047 0.991 -13.682 1.00 . A A . 101 ASN CG 1 1
19 40959 1 1 83 ASN H H -17.955 0.500 -15.254 1.00 . A A . 101 ASN H 1 1
19 40960 1 1 83 ASN HA H -19.388 2.915 -15.619 1.00 . A A . 101 ASN HA 1 1
19 40961 1 1 83 ASN HB3 H -19.534 2.993 -13.201 1.00 . A A . 101 ASN HB3 1 1
19 40962 1 1 83 ASN HD21 H -20.921 1.758 -15.295 1.00 . A A . 101 ASN HD21 1 1
19 40963 1 1 83 ASN HD22 H -21.600 0.285 -14.701 1.00 . A A . 101 ASN HD22 1 1
19 40964 1 1 83 ASN N N -18.061 1.340 -15.749 1.00 . A A . 101 ASN N 1 1
19 40965 1 1 83 ASN ND2 N -20.947 1.013 -14.658 1.00 . A A . 101 ASN ND2 1 1
19 40966 1 1 83 ASN O O -16.753 3.659 -13.952 1.00 . A A . 101 ASN O 1 1
19 40967 1 1 83 ASN OD1 O -20.003 0.097 -12.840 1.00 . A A . 101 ASN OD1 1 1
19 40968 1 1 84 THR C C -16.850 6.696 -15.202 1.00 . A A . 102 THR C 1 1
19 40969 1 1 84 THR CA C -16.379 5.486 -16.002 1.00 . A A . 102 THR CA 1 1
19 40970 1 1 84 THR CB C -16.065 5.927 -17.444 1.00 . A A . 102 THR CB 1 1
19 40971 1 1 84 THR CG2 C -15.919 4.722 -18.359 1.00 . A A . 102 THR CG2 1 1
19 40972 1 1 84 THR H H -17.979 4.313 -16.740 1.00 . A A . 102 THR H 1 1
19 40973 1 1 84 THR HA H -15.470 5.105 -15.559 1.00 . A A . 102 THR HA 1 1
19 40974 1 1 84 THR HB H -15.133 6.475 -17.441 1.00 . A A . 102 THR HB 1 1
19 40975 1 1 84 THR HG1 H -16.733 7.427 -18.536 1.00 . A A . 102 THR HG1 1 1
19 40976 1 1 84 THR HG21 H -16.795 4.637 -18.985 1.00 . A A . 102 THR HG21 1 1
19 40977 1 1 84 THR HG22 H -15.813 3.828 -17.763 1.00 . A A . 102 THR HG22 1 1
19 40978 1 1 84 THR HG23 H -15.044 4.846 -18.979 1.00 . A A . 102 THR HG23 1 1
19 40979 1 1 84 THR N N -17.374 4.419 -15.977 1.00 . A A . 102 THR N 1 1
19 40980 1 1 84 THR O O -17.877 7.297 -15.516 1.00 . A A . 102 THR O 1 1
19 40981 1 1 84 THR OG1 O -17.107 6.780 -17.932 1.00 . A A . 102 THR OG1 1 1
19 40982 1 1 85 GLY C C -16.317 7.889 -11.860 1.00 . A A . 103 GLY C 1 1
19 40983 1 1 85 GLY CA C -16.449 8.186 -13.341 1.00 . A A . 103 GLY CA 1 1
19 40984 1 1 85 GLY H H -15.284 6.530 -13.966 1.00 . A A . 103 GLY H 1 1
19 40985 1 1 85 GLY HA2 H -15.804 9.014 -13.590 1.00 . A A . 103 GLY HA2 1 1
19 40986 1 1 85 GLY HA3 H -17.471 8.462 -13.551 1.00 . A A . 103 GLY HA3 1 1
19 40987 1 1 85 GLY N N -16.092 7.048 -14.169 1.00 . A A . 103 GLY N 1 1
19 40988 1 1 85 GLY O O -15.439 7.131 -11.446 1.00 . A A . 103 GLY O 1 1
19 40989 1 1 86 VAL C C -18.377 7.479 -9.154 1.00 . A A . 104 VAL C 1 1
19 40990 1 1 86 VAL CA C -17.169 8.286 -9.615 1.00 . A A . 104 VAL CA 1 1
19 40991 1 1 86 VAL CB C -17.143 9.628 -8.860 1.00 . A A . 104 VAL CB 1 1
19 40992 1 1 86 VAL CG1 C -17.190 9.396 -7.356 1.00 . A A . 104 VAL CG1 1 1
19 40993 1 1 86 VAL CG2 C -15.910 10.432 -9.245 1.00 . A A . 104 VAL CG2 1 1
19 40994 1 1 86 VAL H H -17.867 9.082 -11.447 1.00 . A A . 104 VAL H 1 1
19 40995 1 1 86 VAL HA H -16.268 7.741 -9.368 1.00 . A A . 104 VAL HA 1 1
19 40996 1 1 86 VAL HB H -18.019 10.194 -9.141 1.00 . A A . 104 VAL HB 1 1
19 40997 1 1 86 VAL HG11 H -18.106 8.884 -7.100 1.00 . A A . 104 VAL HG11 1 1
19 40998 1 1 86 VAL HG12 H -16.344 8.795 -7.058 1.00 . A A . 104 VAL HG12 1 1
19 40999 1 1 86 VAL HG13 H -17.155 10.347 -6.844 1.00 . A A . 104 VAL HG13 1 1
19 41000 1 1 86 VAL HG21 H -15.736 10.336 -10.306 1.00 . A A . 104 VAL HG21 1 1
19 41001 1 1 86 VAL HG22 H -16.066 11.472 -8.998 1.00 . A A . 104 VAL HG22 1 1
19 41002 1 1 86 VAL HG23 H -15.053 10.060 -8.704 1.00 . A A . 104 VAL HG23 1 1
19 41003 1 1 86 VAL N N -17.190 8.489 -11.058 1.00 . A A . 104 VAL N 1 1
19 41004 1 1 86 VAL O O -19.519 7.925 -9.279 1.00 . A A . 104 VAL O 1 1
19 41005 1 1 87 TYR C C -18.816 4.786 -6.806 1.00 . A A . 105 TYR C 1 1
19 41006 1 1 87 TYR CA C -19.188 5.420 -8.142 1.00 . A A . 105 TYR CA 1 1
19 41007 1 1 87 TYR CB C -19.483 4.328 -9.173 1.00 . A A . 105 TYR CB 1 1
19 41008 1 1 87 TYR CD1 C -21.968 4.098 -8.783 1.00 . A A . 105 TYR CD1 1 1
19 41009 1 1 87 TYR CD2 C -20.617 2.142 -8.612 1.00 . A A . 105 TYR CD2 1 1
19 41010 1 1 87 TYR CE1 C -23.093 3.353 -8.488 1.00 . A A . 105 TYR CE1 1 1
19 41011 1 1 87 TYR CE2 C -21.736 1.389 -8.317 1.00 . A A . 105 TYR CE2 1 1
19 41012 1 1 87 TYR CG C -20.712 3.508 -8.850 1.00 . A A . 105 TYR CG 1 1
19 41013 1 1 87 TYR CZ C -22.971 1.999 -8.256 1.00 . A A . 105 TYR CZ 1 1
19 41014 1 1 87 TYR H H -17.190 5.990 -8.547 1.00 . A A . 105 TYR H 1 1
19 41015 1 1 87 TYR HA H -20.072 6.024 -8.009 1.00 . A A . 105 TYR HA 1 1
19 41016 1 1 87 TYR HB3 H -18.640 3.656 -9.226 1.00 . A A . 105 TYR HB3 1 1
19 41017 1 1 87 TYR HD1 H -22.059 5.159 -8.966 1.00 . A A . 105 TYR HD1 1 1
19 41018 1 1 87 TYR HD2 H -19.648 1.667 -8.660 1.00 . A A . 105 TYR HD2 1 1
19 41019 1 1 87 TYR HE1 H -24.060 3.831 -8.440 1.00 . A A . 105 TYR HE1 1 1
19 41020 1 1 87 TYR HE2 H -21.642 0.328 -8.135 1.00 . A A . 105 TYR HE2 1 1
19 41021 1 1 87 TYR HH H -24.570 1.065 -8.772 1.00 . A A . 105 TYR HH 1 1
19 41022 1 1 87 TYR N N -18.119 6.291 -8.621 1.00 . A A . 105 TYR N 1 1
19 41023 1 1 87 TYR O O -17.643 4.525 -6.534 1.00 . A A . 105 TYR O 1 1
19 41024 1 1 87 TYR OH O -24.091 1.253 -7.962 1.00 . A A . 105 TYR OH 1 1
19 41025 1 1 88 ILE C C -19.740 2.420 -4.732 1.00 . A A . 106 ILE C 1 1
19 41026 1 1 88 ILE CA C -19.604 3.938 -4.665 1.00 . A A . 106 ILE CA 1 1
19 41027 1 1 88 ILE CB C -20.593 4.484 -3.620 1.00 . A A . 106 ILE CB 1 1
19 41028 1 1 88 ILE CD1 C -19.972 5.250 -1.273 1.00 . A A . 106 ILE CD1 1 1
19 41029 1 1 88 ILE CG1 C -20.156 4.078 -2.212 1.00 . A A . 106 ILE CG1 1 1
19 41030 1 1 88 ILE CG2 C -22.001 3.983 -3.910 1.00 . A A . 106 ILE CG2 1 1
19 41031 1 1 88 ILE H H -20.736 4.772 -6.247 1.00 . A A . 106 ILE H 1 1
19 41032 1 1 88 ILE HA H -18.602 4.185 -4.349 1.00 . A A . 106 ILE HA 1 1
19 41033 1 1 88 ILE HB H -20.599 5.561 -3.691 1.00 . A A . 106 ILE HB 1 1
19 41034 1 1 88 ILE HD11 H -18.971 5.234 -0.868 1.00 . A A . 106 ILE HD11 1 1
19 41035 1 1 88 ILE HD12 H -20.128 6.172 -1.814 1.00 . A A . 106 ILE HD12 1 1
19 41036 1 1 88 ILE HD13 H -20.687 5.182 -0.467 1.00 . A A . 106 ILE HD13 1 1
19 41037 1 1 88 ILE HG13 H -19.215 3.550 -2.273 1.00 . A A . 106 ILE HG13 1 1
19 41038 1 1 88 ILE HG21 H -22.074 2.941 -3.638 1.00 . A A . 106 ILE HG21 1 1
19 41039 1 1 88 ILE HG22 H -22.711 4.555 -3.333 1.00 . A A . 106 ILE HG22 1 1
19 41040 1 1 88 ILE HG23 H -22.215 4.099 -4.961 1.00 . A A . 106 ILE HG23 1 1
19 41041 1 1 88 ILE N N -19.823 4.542 -5.974 1.00 . A A . 106 ILE N 1 1
19 41042 1 1 88 ILE O O -20.551 1.890 -5.492 1.00 . A A . 106 ILE O 1 1
19 41043 1 1 89 LEU C C -18.633 -0.252 -2.501 1.00 . A A . 107 LEU C 1 1
19 41044 1 1 89 LEU CA C -18.970 0.267 -3.895 1.00 . A A . 107 LEU CA 1 1
19 41045 1 1 89 LEU CB C -17.988 -0.308 -4.916 1.00 . A A . 107 LEU CB 1 1
19 41046 1 1 89 LEU CD1 C -17.480 -1.131 -7.230 1.00 . A A . 107 LEU CD1 1 1
19 41047 1 1 89 LEU CD2 C -19.625 -1.779 -6.118 1.00 . A A . 107 LEU CD2 1 1
19 41048 1 1 89 LEU CG C -18.577 -0.687 -6.277 1.00 . A A . 107 LEU CG 1 1
19 41049 1 1 89 LEU H H -18.314 2.203 -3.348 1.00 . A A . 107 LEU H 1 1
19 41050 1 1 89 LEU HA H -19.971 -0.050 -4.152 1.00 . A A . 107 LEU HA 1 1
19 41051 1 1 89 LEU HB3 H -17.547 -1.197 -4.488 1.00 . A A . 107 LEU HB3 1 1
19 41052 1 1 89 LEU HD11 H -17.694 -0.764 -8.222 1.00 . A A . 107 LEU HD11 1 1
19 41053 1 1 89 LEU HD12 H -17.433 -2.210 -7.247 1.00 . A A . 107 LEU HD12 1 1
19 41054 1 1 89 LEU HD13 H -16.531 -0.736 -6.897 1.00 . A A . 107 LEU HD13 1 1
19 41055 1 1 89 LEU HD21 H -20.611 -1.341 -6.155 1.00 . A A . 107 LEU HD21 1 1
19 41056 1 1 89 LEU HD22 H -19.486 -2.275 -5.168 1.00 . A A . 107 LEU HD22 1 1
19 41057 1 1 89 LEU HD23 H -19.519 -2.498 -6.918 1.00 . A A . 107 LEU HD23 1 1
19 41058 1 1 89 LEU HG H -19.060 0.181 -6.706 1.00 . A A . 107 LEU HG 1 1
19 41059 1 1 89 LEU N N -18.939 1.726 -3.930 1.00 . A A . 107 LEU N 1 1
19 41060 1 1 89 LEU O O -18.343 0.525 -1.591 1.00 . A A . 107 LEU O 1 1
19 41061 1 1 90 THR C C -18.081 -3.682 -1.224 1.00 . A A . 108 THR C 1 1
19 41062 1 1 90 THR CA C -18.369 -2.195 -1.059 1.00 . A A . 108 THR CA 1 1
19 41063 1 1 90 THR CB C -19.528 -2.016 -0.060 1.00 . A A . 108 THR CB 1 1
19 41064 1 1 90 THR CG2 C -20.755 -2.793 -0.510 1.00 . A A . 108 THR CG2 1 1
19 41065 1 1 90 THR H H -18.909 -2.138 -3.104 1.00 . A A . 108 THR H 1 1
19 41066 1 1 90 THR HA H -17.493 -1.712 -0.650 1.00 . A A . 108 THR HA 1 1
19 41067 1 1 90 THR HB H -19.783 -0.967 -0.012 1.00 . A A . 108 THR HB 1 1
19 41068 1 1 90 THR HG1 H -19.216 -3.413 1.296 1.00 . A A . 108 THR HG1 1 1
19 41069 1 1 90 THR HG21 H -20.749 -2.884 -1.587 1.00 . A A . 108 THR HG21 1 1
19 41070 1 1 90 THR HG22 H -21.648 -2.271 -0.199 1.00 . A A . 108 THR HG22 1 1
19 41071 1 1 90 THR HG23 H -20.741 -3.778 -0.067 1.00 . A A . 108 THR HG23 1 1
19 41072 1 1 90 THR N N -18.671 -1.571 -2.341 1.00 . A A . 108 THR N 1 1
19 41073 1 1 90 THR O O -18.480 -4.295 -2.214 1.00 . A A . 108 THR O 1 1
19 41074 1 1 90 THR OG1 O -19.127 -2.459 1.241 1.00 . A A . 108 THR OG1 1 1
19 41075 1 1 91 SER C C -18.009 -6.492 0.565 1.00 . A A . 109 SER C 1 1
19 41076 1 1 91 SER CA C -17.043 -5.674 -0.288 1.00 . A A . 109 SER CA 1 1
19 41077 1 1 91 SER CB C -15.609 -5.887 0.201 1.00 . A A . 109 SER CB 1 1
19 41078 1 1 91 SER H H -17.097 -3.717 0.516 1.00 . A A . 109 SER H 1 1
19 41079 1 1 91 SER HA H -17.117 -6.006 -1.313 1.00 . A A . 109 SER HA 1 1
19 41080 1 1 91 SER HB3 H -15.613 -6.015 1.274 1.00 . A A . 109 SER HB3 1 1
19 41081 1 1 91 SER HG H -14.272 -7.316 0.121 1.00 . A A . 109 SER HG 1 1
19 41082 1 1 91 SER N N -17.387 -4.258 -0.248 1.00 . A A . 109 SER N 1 1
19 41083 1 1 91 SER O O -18.786 -5.941 1.343 1.00 . A A . 109 SER O 1 1
19 41084 1 1 91 SER OG O -15.033 -7.037 -0.394 1.00 . A A . 109 SER OG 1 1
19 41085 1 1 92 ASN C C -18.016 -9.559 2.136 1.00 . A A . 110 ASN C 1 1
19 41086 1 1 92 ASN CA C -18.824 -8.707 1.163 1.00 . A A . 110 ASN CA 1 1
19 41087 1 1 92 ASN CB C -19.611 -9.610 0.210 1.00 . A A . 110 ASN CB 1 1
19 41088 1 1 92 ASN CG C -20.884 -8.952 -0.289 1.00 . A A . 110 ASN CG 1 1
19 41089 1 1 92 ASN H H -17.314 -8.192 -0.228 1.00 . A A . 110 ASN H 1 1
19 41090 1 1 92 ASN HA H -19.518 -8.100 1.724 1.00 . A A . 110 ASN HA 1 1
19 41091 1 1 92 ASN HB3 H -19.877 -10.520 0.724 1.00 . A A . 110 ASN HB3 1 1
19 41092 1 1 92 ASN HD21 H -20.108 -8.783 -2.114 1.00 . A A . 110 ASN HD21 1 1
19 41093 1 1 92 ASN HD22 H -21.713 -8.174 -1.920 1.00 . A A . 110 ASN HD22 1 1
19 41094 1 1 92 ASN N N -17.955 -7.812 0.410 1.00 . A A . 110 ASN N 1 1
19 41095 1 1 92 ASN ND2 N -20.904 -8.602 -1.570 1.00 . A A . 110 ASN ND2 1 1
19 41096 1 1 92 ASN O O -18.067 -9.353 3.351 1.00 . A A . 110 ASN O 1 1
19 41097 1 1 92 ASN OD1 O -21.836 -8.762 0.467 1.00 . A A . 110 ASN OD1 1 1
19 41098 1 1 93 THR C C -15.088 -11.640 1.775 1.00 . A A . 111 THR C 1 1
19 41099 1 1 93 THR CA C -16.450 -11.400 2.417 1.00 . A A . 111 THR CA 1 1
19 41100 1 1 93 THR CB C -17.143 -12.756 2.646 1.00 . A A . 111 THR CB 1 1
19 41101 1 1 93 THR CG2 C -18.228 -12.638 3.705 1.00 . A A . 111 THR CG2 1 1
19 41102 1 1 93 THR H H -17.270 -10.631 0.624 1.00 . A A . 111 THR H 1 1
19 41103 1 1 93 THR HA H -16.306 -10.926 3.377 1.00 . A A . 111 THR HA 1 1
19 41104 1 1 93 THR HB H -16.404 -13.468 2.987 1.00 . A A . 111 THR HB 1 1
19 41105 1 1 93 THR HG1 H -18.336 -12.577 1.087 1.00 . A A . 111 THR HG1 1 1
19 41106 1 1 93 THR HG21 H -18.203 -13.507 4.346 1.00 . A A . 111 THR HG21 1 1
19 41107 1 1 93 THR HG22 H -19.192 -12.570 3.226 1.00 . A A . 111 THR HG22 1 1
19 41108 1 1 93 THR HG23 H -18.058 -11.750 4.297 1.00 . A A . 111 THR HG23 1 1
19 41109 1 1 93 THR N N -17.269 -10.516 1.597 1.00 . A A . 111 THR N 1 1
19 41110 1 1 93 THR O O -14.777 -12.755 1.356 1.00 . A A . 111 THR O 1 1
19 41111 1 1 93 THR OG1 O -17.714 -13.227 1.420 1.00 . A A . 111 THR OG1 1 1
19 41112 1 1 94 SER C C -12.226 -9.342 1.180 1.00 . A A . 112 SER C 1 1
19 41113 1 1 94 SER CA C -12.951 -10.682 1.108 1.00 . A A . 112 SER CA 1 1
19 41114 1 1 94 SER CB C -13.053 -11.144 -0.347 1.00 . A A . 112 SER CB 1 1
19 41115 1 1 94 SER H H -14.585 -9.724 2.055 1.00 . A A . 112 SER H 1 1
19 41116 1 1 94 SER HA H -12.389 -11.413 1.670 1.00 . A A . 112 SER HA 1 1
19 41117 1 1 94 SER HB3 H -13.895 -10.657 -0.818 1.00 . A A . 112 SER HB3 1 1
19 41118 1 1 94 SER HG H -12.069 -10.810 -2.008 1.00 . A A . 112 SER HG 1 1
19 41119 1 1 94 SER N N -14.280 -10.587 1.702 1.00 . A A . 112 SER N 1 1
19 41120 1 1 94 SER O O -12.856 -8.285 1.198 1.00 . A A . 112 SER O 1 1
19 41121 1 1 94 SER OG O -11.875 -10.819 -1.068 1.00 . A A . 112 SER OG 1 1
19 41122 1 1 95 GLN C C -9.813 -7.633 -0.106 1.00 . A A . 113 GLN C 1 1
19 41123 1 1 95 GLN CA C -10.088 -8.186 1.289 1.00 . A A . 113 GLN CA 1 1
19 41124 1 1 95 GLN CB C -8.768 -8.474 2.007 1.00 . A A . 113 GLN CB 1 1
19 41125 1 1 95 GLN CD C -8.288 -10.951 2.121 1.00 . A A . 113 GLN CD 1 1
19 41126 1 1 95 GLN CG C -7.995 -9.642 1.415 1.00 . A A . 113 GLN CG 1 1
19 41127 1 1 95 GLN H H -10.455 -10.269 1.201 1.00 . A A . 113 GLN H 1 1
19 41128 1 1 95 GLN HA H -10.640 -7.449 1.852 1.00 . A A . 113 GLN HA 1 1
19 41129 1 1 95 GLN HB3 H -8.975 -8.694 3.043 1.00 . A A . 113 GLN HB3 1 1
19 41130 1 1 95 GLN HE21 H -6.845 -10.592 3.440 1.00 . A A . 113 GLN HE21 1 1
19 41131 1 1 95 GLN HE22 H -7.705 -12.075 3.653 1.00 . A A . 113 GLN HE22 1 1
19 41132 1 1 95 GLN HG3 H -6.939 -9.435 1.495 1.00 . A A . 113 GLN HG3 1 1
19 41133 1 1 95 GLN N N -10.898 -9.397 1.219 1.00 . A A . 113 GLN N 1 1
19 41134 1 1 95 GLN NE2 N -7.537 -11.236 3.178 1.00 . A A . 113 GLN NE2 1 1
19 41135 1 1 95 GLN O O -10.243 -8.205 -1.106 1.00 . A A . 113 GLN O 1 1
19 41136 1 1 95 GLN OE1 O -9.180 -11.700 1.721 1.00 . A A . 113 GLN OE1 1 1
19 41137 1 1 96 TYR C C -7.638 -4.870 -1.262 1.00 . A A . 114 TYR C 1 1
19 41138 1 1 96 TYR CA C -8.763 -5.886 -1.435 1.00 . A A . 114 TYR CA 1 1
19 41139 1 1 96 TYR CB C -9.998 -5.201 -2.024 1.00 . A A . 114 TYR CB 1 1
19 41140 1 1 96 TYR CD1 C -10.230 -6.408 -4.230 1.00 . A A . 114 TYR CD1 1 1
19 41141 1 1 96 TYR CD2 C -12.032 -6.550 -2.675 1.00 . A A . 114 TYR CD2 1 1
19 41142 1 1 96 TYR CE1 C -10.930 -7.200 -5.119 1.00 . A A . 114 TYR CE1 1 1
19 41143 1 1 96 TYR CE2 C -12.737 -7.345 -3.558 1.00 . A A . 114 TYR CE2 1 1
19 41144 1 1 96 TYR CG C -10.767 -6.070 -2.994 1.00 . A A . 114 TYR CG 1 1
19 41145 1 1 96 TYR CZ C -12.182 -7.666 -4.779 1.00 . A A . 114 TYR CZ 1 1
19 41146 1 1 96 TYR H H -8.778 -6.109 0.670 1.00 . A A . 114 TYR H 1 1
19 41147 1 1 96 TYR HA H -8.435 -6.660 -2.114 1.00 . A A . 114 TYR HA 1 1
19 41148 1 1 96 TYR HB3 H -9.690 -4.309 -2.548 1.00 . A A . 114 TYR HB3 1 1
19 41149 1 1 96 TYR HD1 H -9.250 -6.040 -4.494 1.00 . A A . 114 TYR HD1 1 1
19 41150 1 1 96 TYR HD2 H -12.463 -6.296 -1.717 1.00 . A A . 114 TYR HD2 1 1
19 41151 1 1 96 TYR HE1 H -10.496 -7.452 -6.076 1.00 . A A . 114 TYR HE1 1 1
19 41152 1 1 96 TYR HE2 H -13.717 -7.709 -3.291 1.00 . A A . 114 TYR HE2 1 1
19 41153 1 1 96 TYR HH H -12.312 -9.158 -5.985 1.00 . A A . 114 TYR HH 1 1
19 41154 1 1 96 TYR N N -9.093 -6.518 -0.163 1.00 . A A . 114 TYR N 1 1
19 41155 1 1 96 TYR O O -7.105 -4.698 -0.166 1.00 . A A . 114 TYR O 1 1
19 41156 1 1 96 TYR OH O -12.882 -8.456 -5.662 1.00 . A A . 114 TYR OH 1 1
19 41157 1 1 97 ASP C C -6.559 -2.080 -1.345 1.00 . A A . 115 ASP C 1 1
19 41158 1 1 97 ASP CA C -6.223 -3.200 -2.325 1.00 . A A . 115 ASP CA 1 1
19 41159 1 1 97 ASP CB C -6.000 -2.620 -3.723 1.00 . A A . 115 ASP CB 1 1
19 41160 1 1 97 ASP CG C -4.566 -2.187 -3.950 1.00 . A A . 115 ASP CG 1 1
19 41161 1 1 97 ASP H H -7.746 -4.383 -3.198 1.00 . A A . 115 ASP H 1 1
19 41162 1 1 97 ASP HA H -5.316 -3.686 -1.999 1.00 . A A . 115 ASP HA 1 1
19 41163 1 1 97 ASP HB3 H -6.643 -1.762 -3.856 1.00 . A A . 115 ASP HB3 1 1
19 41164 1 1 97 ASP N N -7.283 -4.201 -2.353 1.00 . A A . 115 ASP N 1 1
19 41165 1 1 97 ASP O O -7.620 -2.083 -0.720 1.00 . A A . 115 ASP O 1 1
19 41166 1 1 97 ASP OD1 O -3.732 -2.403 -3.045 1.00 . A A . 115 ASP OD1 1 1
19 41167 1 1 97 ASP OD2 O -4.277 -1.630 -5.029 1.00 . A A . 115 ASP OD2 1 1
19 41168 1 1 98 THR C C -5.172 1.262 -0.840 1.00 . A A . 116 THR C 1 1
19 41169 1 1 98 THR CA C -5.842 0.001 -0.307 1.00 . A A . 116 THR CA 1 1
19 41170 1 1 98 THR CB C -5.290 -0.305 1.099 1.00 . A A . 116 THR CB 1 1
19 41171 1 1 98 THR CG2 C -3.770 -0.375 1.080 1.00 . A A . 116 THR CG2 1 1
19 41172 1 1 98 THR H H -4.818 -1.176 -1.736 1.00 . A A . 116 THR H 1 1
19 41173 1 1 98 THR HA H -6.904 0.179 -0.222 1.00 . A A . 116 THR HA 1 1
19 41174 1 1 98 THR HB H -5.675 -1.262 1.420 1.00 . A A . 116 THR HB 1 1
19 41175 1 1 98 THR HG1 H -5.206 1.505 1.879 1.00 . A A . 116 THR HG1 1 1
19 41176 1 1 98 THR HG21 H -3.365 0.627 1.062 1.00 . A A . 116 THR HG21 1 1
19 41177 1 1 98 THR HG22 H -3.446 -0.910 0.200 1.00 . A A . 116 THR HG22 1 1
19 41178 1 1 98 THR HG23 H -3.423 -0.888 1.963 1.00 . A A . 116 THR HG23 1 1
19 41179 1 1 98 THR N N -5.645 -1.123 -1.212 1.00 . A A . 116 THR N 1 1
19 41180 1 1 98 THR O O -4.135 1.192 -1.501 1.00 . A A . 116 THR O 1 1
19 41181 1 1 98 THR OG1 O -5.715 0.703 2.023 1.00 . A A . 116 THR OG1 1 1
19 41182 1 1 99 TYR C C -4.859 4.575 0.184 1.00 . A A . 117 TYR C 1 1
19 41183 1 1 99 TYR CA C -5.229 3.689 -1.001 1.00 . A A . 117 TYR CA 1 1
19 41184 1 1 99 TYR CB C -6.241 4.407 -1.894 1.00 . A A . 117 TYR CB 1 1
19 41185 1 1 99 TYR CD1 C -6.088 2.603 -3.653 1.00 . A A . 117 TYR CD1 1 1
19 41186 1 1 99 TYR CD2 C -8.218 3.587 -3.232 1.00 . A A . 117 TYR CD2 1 1
19 41187 1 1 99 TYR CE1 C -6.650 1.787 -4.616 1.00 . A A . 117 TYR CE1 1 1
19 41188 1 1 99 TYR CE2 C -8.790 2.774 -4.193 1.00 . A A . 117 TYR CE2 1 1
19 41189 1 1 99 TYR CG C -6.860 3.516 -2.946 1.00 . A A . 117 TYR CG 1 1
19 41190 1 1 99 TYR CZ C -8.001 1.877 -4.882 1.00 . A A . 117 TYR CZ 1 1
19 41191 1 1 99 TYR H H -6.591 2.403 -0.018 1.00 . A A . 117 TYR H 1 1
19 41192 1 1 99 TYR HA H -4.336 3.487 -1.577 1.00 . A A . 117 TYR HA 1 1
19 41193 1 1 99 TYR HB3 H -5.750 5.226 -2.398 1.00 . A A . 117 TYR HB3 1 1
19 41194 1 1 99 TYR HD1 H -5.031 2.536 -3.442 1.00 . A A . 117 TYR HD1 1 1
19 41195 1 1 99 TYR HD2 H -8.834 4.292 -2.691 1.00 . A A . 117 TYR HD2 1 1
19 41196 1 1 99 TYR HE1 H -6.034 1.085 -5.155 1.00 . A A . 117 TYR HE1 1 1
19 41197 1 1 99 TYR HE2 H -9.847 2.844 -4.402 1.00 . A A . 117 TYR HE2 1 1
19 41198 1 1 99 TYR HH H -9.486 0.905 -5.622 1.00 . A A . 117 TYR HH 1 1
19 41199 1 1 99 TYR N N -5.768 2.412 -0.549 1.00 . A A . 117 TYR N 1 1
19 41200 1 1 99 TYR O O -5.438 4.462 1.264 1.00 . A A . 117 TYR O 1 1
19 41201 1 1 99 TYR OH O -8.564 1.064 -5.840 1.00 . A A . 117 TYR OH 1 1
19 41202 1 1 100 CYS C C -3.062 7.726 0.442 1.00 . A A . 118 CYS C 1 1
19 41203 1 1 100 CYS CA C -3.441 6.367 1.023 1.00 . A A . 118 CYS CA 1 1
19 41204 1 1 100 CYS CB C -2.247 5.767 1.769 1.00 . A A . 118 CYS CB 1 1
19 41205 1 1 100 CYS H H -3.464 5.503 -0.909 1.00 . A A . 118 CYS H 1 1
19 41206 1 1 100 CYS HA H -4.256 6.501 1.717 1.00 . A A . 118 CYS HA 1 1
19 41207 1 1 100 CYS HB3 H -1.944 6.445 2.552 1.00 . A A . 118 CYS HB3 1 1
19 41208 1 1 100 CYS N N -3.890 5.459 -0.026 1.00 . A A . 118 CYS N 1 1
19 41209 1 1 100 CYS O O -2.717 7.834 -0.736 1.00 . A A . 118 CYS O 1 1
19 41210 1 1 100 CYS SG S -2.583 4.149 2.533 1.00 . A A . 118 CYS SG 1 1
19 41211 1 1 101 PHE C C -1.706 10.711 1.733 1.00 . A A . 119 PHE C 1 1
19 41212 1 1 101 PHE CA C -2.791 10.111 0.844 1.00 . A A . 119 PHE CA 1 1
19 41213 1 1 101 PHE CB C -4.036 11.000 0.868 1.00 . A A . 119 PHE CB 1 1
19 41214 1 1 101 PHE CD1 C -3.479 12.981 -0.567 1.00 . A A . 119 PHE CD1 1 1
19 41215 1 1 101 PHE CD2 C -3.702 13.312 1.784 1.00 . A A . 119 PHE CD2 1 1
19 41216 1 1 101 PHE CE1 C -3.200 14.326 -0.734 1.00 . A A . 119 PHE CE1 1 1
19 41217 1 1 101 PHE CE2 C -3.424 14.656 1.624 1.00 . A A . 119 PHE CE2 1 1
19 41218 1 1 101 PHE CG C -3.733 12.460 0.691 1.00 . A A . 119 PHE CG 1 1
19 41219 1 1 101 PHE CZ C -3.172 15.163 0.364 1.00 . A A . 119 PHE CZ 1 1
19 41220 1 1 101 PHE H H -3.407 8.608 2.202 1.00 . A A . 119 PHE H 1 1
19 41221 1 1 101 PHE HA H -2.419 10.053 -0.167 1.00 . A A . 119 PHE HA 1 1
19 41222 1 1 101 PHE HB3 H -4.541 10.876 1.815 1.00 . A A . 119 PHE HB3 1 1
19 41223 1 1 101 PHE HD1 H -3.501 12.326 -1.427 1.00 . A A . 119 PHE HD1 1 1
19 41224 1 1 101 PHE HD2 H -3.898 12.918 2.769 1.00 . A A . 119 PHE HD2 1 1
19 41225 1 1 101 PHE HE1 H -3.003 14.717 -1.720 1.00 . A A . 119 PHE HE1 1 1
19 41226 1 1 101 PHE HE2 H -3.402 15.310 2.483 1.00 . A A . 119 PHE HE2 1 1
19 41227 1 1 101 PHE HZ H -2.955 16.213 0.236 1.00 . A A . 119 PHE HZ 1 1
19 41228 1 1 101 PHE N N -3.126 8.759 1.275 1.00 . A A . 119 PHE N 1 1
19 41229 1 1 101 PHE O O -1.713 10.525 2.949 1.00 . A A . 119 PHE O 1 1
19 41230 1 1 102 ASN C C 0.168 13.578 1.856 1.00 . A A . 120 ASN C 1 1
19 41231 1 1 102 ASN CA C 0.317 12.060 1.851 1.00 . A A . 120 ASN CA 1 1
19 41232 1 1 102 ASN CB C 1.663 11.671 1.237 1.00 . A A . 120 ASN CB 1 1
19 41233 1 1 102 ASN CG C 2.443 10.711 2.114 1.00 . A A . 120 ASN CG 1 1
19 41234 1 1 102 ASN H H -0.824 11.544 0.144 1.00 . A A . 120 ASN H 1 1
19 41235 1 1 102 ASN HA H 0.280 11.703 2.869 1.00 . A A . 120 ASN HA 1 1
19 41236 1 1 102 ASN HB3 H 2.256 12.559 1.090 1.00 . A A . 120 ASN HB3 1 1
19 41237 1 1 102 ASN HD21 H 2.180 11.897 3.688 1.00 . A A . 120 ASN HD21 1 1
19 41238 1 1 102 ASN HD22 H 3.083 10.453 3.978 1.00 . A A . 120 ASN HD22 1 1
19 41239 1 1 102 ASN N N -0.776 11.432 1.117 1.00 . A A . 120 ASN N 1 1
19 41240 1 1 102 ASN ND2 N 2.583 11.056 3.389 1.00 . A A . 120 ASN ND2 1 1
19 41241 1 1 102 ASN O O -0.497 14.150 0.993 1.00 . A A . 120 ASN O 1 1
19 41242 1 1 102 ASN OD1 O 2.915 9.672 1.651 1.00 . A A . 120 ASN OD1 1 1
19 41243 1 1 103 ALA C C 2.100 16.305 2.706 1.00 . A A . 121 ALA C 1 1
19 41244 1 1 103 ALA CA C 0.731 15.677 2.950 1.00 . A A . 121 ALA CA 1 1
19 41245 1 1 103 ALA CB C 0.204 16.076 4.320 1.00 . A A . 121 ALA CB 1 1
19 41246 1 1 103 ALA H H 1.307 13.715 3.492 1.00 . A A . 121 ALA H 1 1
19 41247 1 1 103 ALA HA H 0.040 16.042 2.204 1.00 . A A . 121 ALA HA 1 1
19 41248 1 1 103 ALA HB1 H 0.432 17.116 4.504 1.00 . A A . 121 ALA HB1 1 1
19 41249 1 1 103 ALA HB2 H -0.866 15.932 4.350 1.00 . A A . 121 ALA HB2 1 1
19 41250 1 1 103 ALA HB3 H 0.671 15.464 5.078 1.00 . A A . 121 ALA HB3 1 1
19 41251 1 1 103 ALA N N 0.793 14.226 2.834 1.00 . A A . 121 ALA N 1 1
19 41252 1 1 103 ALA O O 2.707 16.868 3.616 1.00 . A A . 121 ALA O 1 1
19 41253 1 1 104 SER C C 3.980 16.960 -0.404 1.00 . A A . 122 SER C 1 1
19 41254 1 1 104 SER CA C 3.878 16.760 1.105 1.00 . A A . 122 SER CA 1 1
19 41255 1 1 104 SER CB C 5.001 15.840 1.586 1.00 . A A . 122 SER CB 1 1
19 41256 1 1 104 SER H H 2.047 15.745 0.786 1.00 . A A . 122 SER H 1 1
19 41257 1 1 104 SER HA H 3.976 17.719 1.592 1.00 . A A . 122 SER HA 1 1
19 41258 1 1 104 SER HB3 H 5.951 16.336 1.451 1.00 . A A . 122 SER HB3 1 1
19 41259 1 1 104 SER HG H 5.660 15.714 3.427 1.00 . A A . 122 SER HG 1 1
19 41260 1 1 104 SER N N 2.579 16.206 1.468 1.00 . A A . 122 SER N 1 1
19 41261 1 1 104 SER O O 4.295 18.052 -0.876 1.00 . A A . 122 SER O 1 1
19 41262 1 1 104 SER OG O 4.845 15.519 2.958 1.00 . A A . 122 SER OG 1 1
19 41263 1 1 105 ALA C C 2.951 17.125 -3.146 1.00 . A A . 123 ALA C 1 1
19 41264 1 1 105 ALA CA C 3.769 15.955 -2.610 1.00 . A A . 123 ALA CA 1 1
19 41265 1 1 105 ALA CB C 3.279 14.646 -3.210 1.00 . A A . 123 ALA CB 1 1
19 41266 1 1 105 ALA H H 3.465 15.055 -0.720 1.00 . A A . 123 ALA H 1 1
19 41267 1 1 105 ALA HA H 4.802 16.090 -2.897 1.00 . A A . 123 ALA HA 1 1
19 41268 1 1 105 ALA HB1 H 4.103 14.143 -3.697 1.00 . A A . 123 ALA HB1 1 1
19 41269 1 1 105 ALA HB2 H 2.886 14.015 -2.427 1.00 . A A . 123 ALA HB2 1 1
19 41270 1 1 105 ALA HB3 H 2.504 14.850 -3.934 1.00 . A A . 123 ALA HB3 1 1
19 41271 1 1 105 ALA N N 3.711 15.897 -1.155 1.00 . A A . 123 ALA N 1 1
19 41272 1 1 105 ALA O O 2.073 17.660 -2.472 1.00 . A A . 123 ALA O 1 1
19 41273 1 1 106 PRO C C 1.106 18.296 -5.395 1.00 . A A . 124 PRO C 1 1
19 41274 1 1 106 PRO CA C 2.548 18.643 -5.044 1.00 . A A . 124 PRO CA 1 1
19 41275 1 1 106 PRO CB C 3.367 18.875 -6.318 1.00 . A A . 124 PRO CB 1 1
19 41276 1 1 106 PRO CD C 4.281 16.940 -5.253 1.00 . A A . 124 PRO CD 1 1
19 41277 1 1 106 PRO CG C 4.014 17.562 -6.596 1.00 . A A . 124 PRO CG 1 1
19 41278 1 1 106 PRO HA H 2.565 19.535 -4.436 1.00 . A A . 124 PRO HA 1 1
19 41279 1 1 106 PRO HB3 H 4.100 19.648 -6.143 1.00 . A A . 124 PRO HB3 1 1
19 41280 1 1 106 PRO HD3 H 5.269 17.203 -4.905 1.00 . A A . 124 PRO HD3 1 1
19 41281 1 1 106 PRO HG3 H 4.941 17.716 -7.128 1.00 . A A . 124 PRO HG3 1 1
19 41282 1 1 106 PRO N N 3.245 17.532 -4.390 1.00 . A A . 124 PRO N 1 1
19 41283 1 1 106 PRO O O 0.690 17.138 -5.344 1.00 . A A . 124 PRO O 1 1
19 41284 1 1 107 PRO C C -1.256 18.419 -7.454 1.00 . A A . 125 PRO C 1 1
19 41285 1 1 107 PRO CA C -1.088 19.149 -6.126 1.00 . A A . 125 PRO CA 1 1
19 41286 1 1 107 PRO CB C -1.605 20.586 -6.233 1.00 . A A . 125 PRO CB 1 1
19 41287 1 1 107 PRO CD C 0.749 20.727 -5.841 1.00 . A A . 125 PRO CD 1 1
19 41288 1 1 107 PRO CG C -0.398 21.400 -6.546 1.00 . A A . 125 PRO CG 1 1
19 41289 1 1 107 PRO HA H -1.637 18.624 -5.357 1.00 . A A . 125 PRO HA 1 1
19 41290 1 1 107 PRO HB3 H -2.051 20.883 -5.297 1.00 . A A . 125 PRO HB3 1 1
19 41291 1 1 107 PRO HD3 H 0.884 21.147 -4.856 1.00 . A A . 125 PRO HD3 1 1
19 41292 1 1 107 PRO HG3 H -0.527 22.406 -6.173 1.00 . A A . 125 PRO HG3 1 1
19 41293 1 1 107 PRO N N 0.322 19.321 -5.758 1.00 . A A . 125 PRO N 1 1
19 41294 1 1 107 PRO O O -2.350 17.967 -7.788 1.00 . A A . 125 PRO O 1 1
19 41295 1 1 108 GLU C C 0.495 16.279 -9.420 1.00 . A A . 126 GLU C 1 1
19 41296 1 1 108 GLU CA C -0.194 17.638 -9.499 1.00 . A A . 126 GLU CA 1 1
19 41297 1 1 108 GLU CB C 0.481 18.503 -10.565 1.00 . A A . 126 GLU CB 1 1
19 41298 1 1 108 GLU CD C 2.696 19.215 -11.548 1.00 . A A . 126 GLU CD 1 1
19 41299 1 1 108 GLU CG C 1.960 18.738 -10.312 1.00 . A A . 126 GLU CG 1 1
19 41300 1 1 108 GLU H H 0.678 18.694 -7.885 1.00 . A A . 126 GLU H 1 1
19 41301 1 1 108 GLU HA H -1.229 17.488 -9.772 1.00 . A A . 126 GLU HA 1 1
19 41302 1 1 108 GLU HB3 H -0.013 19.463 -10.598 1.00 . A A . 126 GLU HB3 1 1
19 41303 1 1 108 GLU HG3 H 2.407 17.812 -9.978 1.00 . A A . 126 GLU HG3 1 1
19 41304 1 1 108 GLU N N -0.165 18.311 -8.206 1.00 . A A . 126 GLU N 1 1
19 41305 1 1 108 GLU O O 0.973 15.875 -8.360 1.00 . A A . 126 GLU O 1 1
19 41306 1 1 108 GLU OE1 O 2.104 19.991 -12.328 1.00 . A A . 126 GLU OE1 1 1
19 41307 1 1 108 GLU OE2 O 3.863 18.812 -11.738 1.00 . A A . 126 GLU OE2 1 1
19 41308 1 1 109 GLU C C 2.691 14.385 -10.538 1.00 . A A . 127 GLU C 1 1
19 41309 1 1 109 GLU CA C 1.171 14.264 -10.607 1.00 . A A . 127 GLU CA 1 1
19 41310 1 1 109 GLU CB C 0.763 13.535 -11.889 1.00 . A A . 127 GLU CB 1 1
19 41311 1 1 109 GLU CD C 2.594 13.672 -13.624 1.00 . A A . 127 GLU CD 1 1
19 41312 1 1 109 GLU CG C 1.257 14.212 -13.157 1.00 . A A . 127 GLU CG 1 1
19 41313 1 1 109 GLU H H 0.143 15.954 -11.361 1.00 . A A . 127 GLU H 1 1
19 41314 1 1 109 GLU HA H 0.829 13.695 -9.756 1.00 . A A . 127 GLU HA 1 1
19 41315 1 1 109 GLU HB3 H -0.314 13.481 -11.931 1.00 . A A . 127 GLU HB3 1 1
19 41316 1 1 109 GLU HG3 H 1.358 15.270 -12.969 1.00 . A A . 127 GLU HG3 1 1
19 41317 1 1 109 GLU N N 0.541 15.578 -10.549 1.00 . A A . 127 GLU N 1 1
19 41318 1 1 109 GLU O O 3.301 15.116 -11.318 1.00 . A A . 127 GLU O 1 1
19 41319 1 1 109 GLU OE1 O 2.850 12.467 -13.425 1.00 . A A . 127 GLU OE1 1 1
19 41320 1 1 109 GLU OE2 O 3.386 14.456 -14.188 1.00 . A A . 127 GLU OE2 1 1
19 41321 1 1 110 ASP C C 5.273 12.300 -9.092 1.00 . A A . 128 ASP C 1 1
19 41322 1 1 110 ASP CA C 4.741 13.690 -9.428 1.00 . A A . 128 ASP CA 1 1
19 41323 1 1 110 ASP CB C 5.129 14.678 -8.327 1.00 . A A . 128 ASP CB 1 1
19 41324 1 1 110 ASP CG C 5.529 16.032 -8.878 1.00 . A A . 128 ASP CG 1 1
19 41325 1 1 110 ASP H H 2.752 13.101 -9.008 1.00 . A A . 128 ASP H 1 1
19 41326 1 1 110 ASP HA H 5.179 14.013 -10.360 1.00 . A A . 128 ASP HA 1 1
19 41327 1 1 110 ASP HB3 H 5.961 14.277 -7.769 1.00 . A A . 128 ASP HB3 1 1
19 41328 1 1 110 ASP N N 3.294 13.664 -9.600 1.00 . A A . 128 ASP N 1 1
19 41329 1 1 110 ASP O O 4.864 11.690 -8.105 1.00 . A A . 128 ASP O 1 1
19 41330 1 1 110 ASP OD1 O 4.634 16.775 -9.335 1.00 . A A . 128 ASP OD1 1 1
19 41331 1 1 110 ASP OD2 O 6.736 16.349 -8.854 1.00 . A A . 128 ASP OD2 1 1
19 41332 1 1 111 CYS C C 7.993 10.573 -8.797 1.00 . A A . 129 CYS C 1 1
19 41333 1 1 111 CYS CA C 6.775 10.488 -9.712 1.00 . A A . 129 CYS CA 1 1
19 41334 1 1 111 CYS CB C 7.173 9.867 -11.053 1.00 . A A . 129 CYS CB 1 1
19 41335 1 1 111 CYS H H 6.473 12.341 -10.690 1.00 . A A . 129 CYS H 1 1
19 41336 1 1 111 CYS HA H 6.030 9.862 -9.243 1.00 . A A . 129 CYS HA 1 1
19 41337 1 1 111 CYS HB3 H 7.832 9.032 -10.871 1.00 . A A . 129 CYS HB3 1 1
19 41338 1 1 111 CYS N N 6.187 11.807 -9.920 1.00 . A A . 129 CYS N 1 1
19 41339 1 1 111 CYS O O 9.064 10.058 -9.121 1.00 . A A . 129 CYS O 1 1
19 41340 1 1 111 CYS SG S 5.765 9.260 -12.038 1.00 . A A . 129 CYS SG 1 1
19 41341 1 1 112 THR C C 8.405 11.196 -5.264 1.00 . A A . 130 THR C 1 1
19 41342 1 1 112 THR CA C 8.905 11.381 -6.691 1.00 . A A . 130 THR CA 1 1
19 41343 1 1 112 THR CB C 9.573 12.764 -6.814 1.00 . A A . 130 THR CB 1 1
19 41344 1 1 112 THR CG2 C 9.871 13.094 -8.268 1.00 . A A . 130 THR CG2 1 1
19 41345 1 1 112 THR H H 6.944 11.615 -7.452 1.00 . A A . 130 THR H 1 1
19 41346 1 1 112 THR HA H 9.648 10.626 -6.903 1.00 . A A . 130 THR HA 1 1
19 41347 1 1 112 THR HB H 10.504 12.748 -6.264 1.00 . A A . 130 THR HB 1 1
19 41348 1 1 112 THR HG1 H 7.805 13.495 -6.336 1.00 . A A . 130 THR HG1 1 1
19 41349 1 1 112 THR HG21 H 9.101 13.744 -8.656 1.00 . A A . 130 THR HG21 1 1
19 41350 1 1 112 THR HG22 H 9.899 12.183 -8.846 1.00 . A A . 130 THR HG22 1 1
19 41351 1 1 112 THR HG23 H 10.826 13.592 -8.335 1.00 . A A . 130 THR HG23 1 1
19 41352 1 1 112 THR N N 7.821 11.227 -7.653 1.00 . A A . 130 THR N 1 1
19 41353 1 1 112 THR O O 7.208 11.308 -4.995 1.00 . A A . 130 THR O 1 1
19 41354 1 1 112 THR OG1 O 8.721 13.771 -6.256 1.00 . A A . 130 THR OG1 1 1
19 41355 1 1 113 SER C C 9.952 11.446 -2.033 1.00 . A A . 131 SER C 1 1
19 41356 1 1 113 SER CA C 8.978 10.709 -2.949 1.00 . A A . 131 SER CA 1 1
19 41357 1 1 113 SER CB C 8.976 9.217 -2.613 1.00 . A A . 131 SER CB 1 1
19 41358 1 1 113 SER H H 10.265 10.837 -4.624 1.00 . A A . 131 SER H 1 1
19 41359 1 1 113 SER HA H 7.985 11.107 -2.792 1.00 . A A . 131 SER HA 1 1
19 41360 1 1 113 SER HB3 H 9.982 8.903 -2.374 1.00 . A A . 131 SER HB3 1 1
19 41361 1 1 113 SER HG H 8.675 8.700 -0.747 1.00 . A A . 131 SER HG 1 1
19 41362 1 1 113 SER N N 9.328 10.913 -4.350 1.00 . A A . 131 SER N 1 1
19 41363 1 1 113 SER O O 10.760 10.828 -1.341 1.00 . A A . 131 SER O 1 1
19 41364 1 1 113 SER OG O 8.137 8.944 -1.504 1.00 . A A . 131 SER OG 1 1
19 41365 1 1 114 VAL C C 10.717 13.128 0.245 1.00 . A A . 132 VAL C 1 1
19 41366 1 1 114 VAL CA C 10.739 13.596 -1.205 1.00 . A A . 132 VAL CA 1 1
19 41367 1 1 114 VAL CB C 10.330 15.080 -1.261 1.00 . A A . 132 VAL CB 1 1
19 41368 1 1 114 VAL CG1 C 11.308 15.933 -0.468 1.00 . A A . 132 VAL CG1 1 1
19 41369 1 1 114 VAL CG2 C 10.244 15.554 -2.704 1.00 . A A . 132 VAL CG2 1 1
19 41370 1 1 114 VAL H H 9.203 13.209 -2.610 1.00 . A A . 132 VAL H 1 1
19 41371 1 1 114 VAL HA H 11.746 13.507 -1.588 1.00 . A A . 132 VAL HA 1 1
19 41372 1 1 114 VAL HB H 9.353 15.180 -0.812 1.00 . A A . 132 VAL HB 1 1
19 41373 1 1 114 VAL HG11 H 11.288 15.634 0.569 1.00 . A A . 132 VAL HG11 1 1
19 41374 1 1 114 VAL HG12 H 12.305 15.801 -0.863 1.00 . A A . 132 VAL HG12 1 1
19 41375 1 1 114 VAL HG13 H 11.024 16.972 -0.548 1.00 . A A . 132 VAL HG13 1 1
19 41376 1 1 114 VAL HG21 H 10.937 14.990 -3.309 1.00 . A A . 132 VAL HG21 1 1
19 41377 1 1 114 VAL HG22 H 9.239 15.405 -3.073 1.00 . A A . 132 VAL HG22 1 1
19 41378 1 1 114 VAL HG23 H 10.493 16.604 -2.754 1.00 . A A . 132 VAL HG23 1 1
19 41379 1 1 114 VAL N N 9.867 12.773 -2.035 1.00 . A A . 132 VAL N 1 1
19 41380 1 1 114 VAL O O 11.705 13.267 0.970 1.00 . A A . 132 VAL O 1 1
19 41381 1 1 115 THR C C 9.021 10.618 2.048 1.00 . A A . 133 THR C 1 1
19 41382 1 1 115 THR CA C 9.436 12.085 2.031 1.00 . A A . 133 THR CA 1 1
19 41383 1 1 115 THR CB C 8.394 12.910 2.811 1.00 . A A . 133 THR CB 1 1
19 41384 1 1 115 THR CG2 C 7.120 13.081 1.998 1.00 . A A . 133 THR CG2 1 1
19 41385 1 1 115 THR H H 8.835 12.490 0.042 1.00 . A A . 133 THR H 1 1
19 41386 1 1 115 THR HA H 10.389 12.185 2.529 1.00 . A A . 133 THR HA 1 1
19 41387 1 1 115 THR HB H 8.809 13.886 3.012 1.00 . A A . 133 THR HB 1 1
19 41388 1 1 115 THR HG1 H 7.689 12.901 4.652 1.00 . A A . 133 THR HG1 1 1
19 41389 1 1 115 THR HG21 H 6.449 13.749 2.516 1.00 . A A . 133 THR HG21 1 1
19 41390 1 1 115 THR HG22 H 6.643 12.121 1.867 1.00 . A A . 133 THR HG22 1 1
19 41391 1 1 115 THR HG23 H 7.364 13.495 1.031 1.00 . A A . 133 THR HG23 1 1
19 41392 1 1 115 THR N N 9.586 12.573 0.666 1.00 . A A . 133 THR N 1 1
19 41393 1 1 115 THR O O 7.947 10.261 1.563 1.00 . A A . 133 THR O 1 1
19 41394 1 1 115 THR OG1 O 8.090 12.266 4.053 1.00 . A A . 133 THR OG1 1 1
19 41395 1 1 116 ASP C C 8.984 7.986 4.041 1.00 . A A . 134 ASP C 1 1
19 41396 1 1 116 ASP CA C 9.600 8.343 2.691 1.00 . A A . 134 ASP CA 1 1
19 41397 1 1 116 ASP CB C 10.881 7.538 2.473 1.00 . A A . 134 ASP CB 1 1
19 41398 1 1 116 ASP CG C 11.437 7.704 1.071 1.00 . A A . 134 ASP CG 1 1
19 41399 1 1 116 ASP H H 10.718 10.118 2.978 1.00 . A A . 134 ASP H 1 1
19 41400 1 1 116 ASP HA H 8.894 8.098 1.912 1.00 . A A . 134 ASP HA 1 1
19 41401 1 1 116 ASP HB3 H 10.674 6.492 2.637 1.00 . A A . 134 ASP HB3 1 1
19 41402 1 1 116 ASP N N 9.878 9.772 2.610 1.00 . A A . 134 ASP N 1 1
19 41403 1 1 116 ASP O O 8.771 8.854 4.888 1.00 . A A . 134 ASP O 1 1
19 41404 1 1 116 ASP OD1 O 10.699 7.421 0.104 1.00 . A A . 134 ASP OD1 1 1
19 41405 1 1 116 ASP OD2 O 12.608 8.117 0.942 1.00 . A A . 134 ASP OD2 1 1
19 41406 1 1 117 LEU C C 8.858 6.788 6.686 1.00 . A A . 135 LEU C 1 1
19 41407 1 1 117 LEU CA C 8.109 6.229 5.481 1.00 . A A . 135 LEU CA 1 1
19 41408 1 1 117 LEU CB C 8.117 4.701 5.524 1.00 . A A . 135 LEU CB 1 1
19 41409 1 1 117 LEU CD1 C 10.603 4.392 5.627 1.00 . A A . 135 LEU CD1 1 1
19 41410 1 1 117 LEU CD2 C 9.143 2.507 4.874 1.00 . A A . 135 LEU CD2 1 1
19 41411 1 1 117 LEU CG C 9.329 4.018 4.887 1.00 . A A . 135 LEU CG 1 1
19 41412 1 1 117 LEU H H 8.894 6.056 3.523 1.00 . A A . 135 LEU H 1 1
19 41413 1 1 117 LEU HA H 7.087 6.577 5.515 1.00 . A A . 135 LEU HA 1 1
19 41414 1 1 117 LEU HB3 H 7.232 4.351 5.013 1.00 . A A . 135 LEU HB3 1 1
19 41415 1 1 117 LEU HD11 H 11.139 5.140 5.064 1.00 . A A . 135 LEU HD11 1 1
19 41416 1 1 117 LEU HD12 H 11.223 3.516 5.744 1.00 . A A . 135 LEU HD12 1 1
19 41417 1 1 117 LEU HD13 H 10.350 4.787 6.601 1.00 . A A . 135 LEU HD13 1 1
19 41418 1 1 117 LEU HD21 H 9.874 2.050 5.524 1.00 . A A . 135 LEU HD21 1 1
19 41419 1 1 117 LEU HD22 H 9.275 2.138 3.868 1.00 . A A . 135 LEU HD22 1 1
19 41420 1 1 117 LEU HD23 H 8.149 2.263 5.220 1.00 . A A . 135 LEU HD23 1 1
19 41421 1 1 117 LEU HG H 9.426 4.353 3.864 1.00 . A A . 135 LEU HG 1 1
19 41422 1 1 117 LEU N N 8.700 6.702 4.234 1.00 . A A . 135 LEU N 1 1
19 41423 1 1 117 LEU O O 10.062 7.046 6.635 1.00 . A A . 135 LEU O 1 1
19 41424 1 1 118 PRO C C 9.654 6.512 9.706 1.00 . A A . 136 PRO C 1 1
19 41425 1 1 118 PRO CA C 8.710 7.505 9.039 1.00 . A A . 136 PRO CA 1 1
19 41426 1 1 118 PRO CB C 7.484 7.754 9.922 1.00 . A A . 136 PRO CB 1 1
19 41427 1 1 118 PRO CD C 6.694 6.693 7.931 1.00 . A A . 136 PRO CD 1 1
19 41428 1 1 118 PRO CG C 6.451 6.811 9.409 1.00 . A A . 136 PRO CG 1 1
19 41429 1 1 118 PRO HA H 9.229 8.436 8.870 1.00 . A A . 136 PRO HA 1 1
19 41430 1 1 118 PRO HB3 H 7.165 8.781 9.820 1.00 . A A . 136 PRO HB3 1 1
19 41431 1 1 118 PRO HD3 H 6.107 7.420 7.391 1.00 . A A . 136 PRO HD3 1 1
19 41432 1 1 118 PRO HG3 H 5.465 7.211 9.596 1.00 . A A . 136 PRO HG3 1 1
19 41433 1 1 118 PRO N N 8.133 6.979 7.798 1.00 . A A . 136 PRO N 1 1
19 41434 1 1 118 PRO O O 9.303 5.882 10.704 1.00 . A A . 136 PRO O 1 1
19 41435 1 1 119 ASN C C 11.260 4.067 9.883 1.00 . A A . 137 ASN C 1 1
19 41436 1 1 119 ASN CA C 11.850 5.461 9.693 1.00 . A A . 137 ASN CA 1 1
19 41437 1 1 119 ASN CB C 12.384 5.987 11.027 1.00 . A A . 137 ASN CB 1 1
19 41438 1 1 119 ASN CG C 13.340 7.150 10.848 1.00 . A A . 137 ASN CG 1 1
19 41439 1 1 119 ASN H H 11.075 6.907 8.356 1.00 . A A . 137 ASN H 1 1
19 41440 1 1 119 ASN HA H 12.665 5.399 8.987 1.00 . A A . 137 ASN HA 1 1
19 41441 1 1 119 ASN HB3 H 12.906 5.191 11.537 1.00 . A A . 137 ASN HB3 1 1
19 41442 1 1 119 ASN HD21 H 12.704 7.965 12.548 1.00 . A A . 137 ASN HD21 1 1
19 41443 1 1 119 ASN HD22 H 13.931 8.844 11.706 1.00 . A A . 137 ASN HD22 1 1
19 41444 1 1 119 ASN N N 10.855 6.378 9.150 1.00 . A A . 137 ASN N 1 1
19 41445 1 1 119 ASN ND2 N 13.324 8.080 11.796 1.00 . A A . 137 ASN ND2 1 1
19 41446 1 1 119 ASN O O 11.713 3.301 10.733 1.00 . A A . 137 ASN O 1 1
19 41447 1 1 119 ASN OD1 O 14.083 7.212 9.869 1.00 . A A . 137 ASN OD1 1 1
19 41448 1 1 120 ALA C C 10.520 1.337 8.670 1.00 . A A . 138 ALA C 1 1
19 41449 1 1 120 ALA CA C 9.595 2.443 9.164 1.00 . A A . 138 ALA CA 1 1
19 41450 1 1 120 ALA CB C 8.303 2.450 8.361 1.00 . A A . 138 ALA CB 1 1
19 41451 1 1 120 ALA H H 9.929 4.399 8.429 1.00 . A A . 138 ALA H 1 1
19 41452 1 1 120 ALA HA H 9.346 2.256 10.198 1.00 . A A . 138 ALA HA 1 1
19 41453 1 1 120 ALA HB1 H 7.825 1.485 8.439 1.00 . A A . 138 ALA HB1 1 1
19 41454 1 1 120 ALA HB2 H 7.641 3.212 8.750 1.00 . A A . 138 ALA HB2 1 1
19 41455 1 1 120 ALA HB3 H 8.524 2.660 7.325 1.00 . A A . 138 ALA HB3 1 1
19 41456 1 1 120 ALA N N 10.246 3.745 9.086 1.00 . A A . 138 ALA N 1 1
19 41457 1 1 120 ALA O O 10.461 0.937 7.507 1.00 . A A . 138 ALA O 1 1
19 41458 1 1 121 PHE C C 12.549 -1.143 10.404 1.00 . A A . 139 PHE C 1 1
19 41459 1 1 121 PHE CA C 12.315 -0.215 9.216 1.00 . A A . 139 PHE CA 1 1
19 41460 1 1 121 PHE CB C 13.644 0.385 8.752 1.00 . A A . 139 PHE CB 1 1
19 41461 1 1 121 PHE CD1 C 13.928 -1.297 6.911 1.00 . A A . 139 PHE CD1 1 1
19 41462 1 1 121 PHE CD2 C 15.829 -0.736 8.237 1.00 . A A . 139 PHE CD2 1 1
19 41463 1 1 121 PHE CE1 C 14.699 -2.176 6.173 1.00 . A A . 139 PHE CE1 1 1
19 41464 1 1 121 PHE CE2 C 16.604 -1.612 7.502 1.00 . A A . 139 PHE CE2 1 1
19 41465 1 1 121 PHE CG C 14.483 -0.569 7.950 1.00 . A A . 139 PHE CG 1 1
19 41466 1 1 121 PHE CZ C 16.039 -2.333 6.468 1.00 . A A . 139 PHE CZ 1 1
19 41467 1 1 121 PHE H H 11.374 1.206 10.473 1.00 . A A . 139 PHE H 1 1
19 41468 1 1 121 PHE HA H 11.886 -0.787 8.407 1.00 . A A . 139 PHE HA 1 1
19 41469 1 1 121 PHE HB3 H 14.215 0.687 9.616 1.00 . A A . 139 PHE HB3 1 1
19 41470 1 1 121 PHE HD1 H 12.881 -1.174 6.678 1.00 . A A . 139 PHE HD1 1 1
19 41471 1 1 121 PHE HD2 H 16.273 -0.173 9.045 1.00 . A A . 139 PHE HD2 1 1
19 41472 1 1 121 PHE HE1 H 14.254 -2.737 5.364 1.00 . A A . 139 PHE HE1 1 1
19 41473 1 1 121 PHE HE2 H 17.652 -1.734 7.736 1.00 . A A . 139 PHE HE2 1 1
19 41474 1 1 121 PHE HZ H 16.643 -3.019 5.892 1.00 . A A . 139 PHE HZ 1 1
19 41475 1 1 121 PHE N N 11.374 0.846 9.562 1.00 . A A . 139 PHE N 1 1
19 41476 1 1 121 PHE O O 13.601 -1.772 10.514 1.00 . A A . 139 PHE O 1 1
19 41477 1 1 122 ASP C C 10.984 -3.415 12.231 1.00 . A A . 140 ASP C 1 1
19 41478 1 1 122 ASP CA C 11.663 -2.069 12.473 1.00 . A A . 140 ASP CA 1 1
19 41479 1 1 122 ASP CB C 11.030 -1.374 13.679 1.00 . A A . 140 ASP CB 1 1
19 41480 1 1 122 ASP CG C 11.567 -1.903 14.996 1.00 . A A . 140 ASP CG 1 1
19 41481 1 1 122 ASP H H 10.750 -0.691 11.148 1.00 . A A . 140 ASP H 1 1
19 41482 1 1 122 ASP HA H 12.709 -2.238 12.672 1.00 . A A . 140 ASP HA 1 1
19 41483 1 1 122 ASP HB3 H 9.962 -1.531 13.659 1.00 . A A . 140 ASP HB3 1 1
19 41484 1 1 122 ASP N N 11.563 -1.219 11.292 1.00 . A A . 140 ASP N 1 1
19 41485 1 1 122 ASP O O 9.759 -3.524 12.288 1.00 . A A . 140 ASP O 1 1
19 41486 1 1 122 ASP OD1 O 12.605 -2.596 14.978 1.00 . A A . 140 ASP OD1 1 1
19 41487 1 1 122 ASP OD2 O 10.949 -1.619 16.044 1.00 . A A . 140 ASP OD2 1 1
19 41488 1 1 123 GLY C C 11.398 -6.187 10.266 1.00 . A A . 141 GLY C 1 1
19 41489 1 1 123 GLY CA C 11.249 -5.761 11.714 1.00 . A A . 141 GLY CA 1 1
19 41490 1 1 123 GLY H H 12.758 -4.290 11.928 1.00 . A A . 141 GLY H 1 1
19 41491 1 1 123 GLY HA2 H 11.765 -6.471 12.342 1.00 . A A . 141 GLY HA2 1 1
19 41492 1 1 123 GLY HA3 H 10.201 -5.763 11.971 1.00 . A A . 141 GLY HA3 1 1
19 41493 1 1 123 GLY N N 11.790 -4.437 11.961 1.00 . A A . 141 GLY N 1 1
19 41494 1 1 123 GLY O O 11.816 -5.410 9.408 1.00 . A A . 141 GLY O 1 1
19 41495 1 1 124 PRO C C 10.105 -7.404 7.681 1.00 . A A . 142 PRO C 1 1
19 41496 1 1 124 PRO CA C 11.139 -8.006 8.625 1.00 . A A . 142 PRO CA 1 1
19 41497 1 1 124 PRO CB C 10.866 -9.498 8.836 1.00 . A A . 142 PRO CB 1 1
19 41498 1 1 124 PRO CD C 10.544 -8.432 10.952 1.00 . A A . 142 PRO CD 1 1
19 41499 1 1 124 PRO CG C 10.057 -9.561 10.087 1.00 . A A . 142 PRO CG 1 1
19 41500 1 1 124 PRO HA H 12.127 -7.875 8.206 1.00 . A A . 142 PRO HA 1 1
19 41501 1 1 124 PRO HB3 H 11.800 -10.027 8.943 1.00 . A A . 142 PRO HB3 1 1
19 41502 1 1 124 PRO HD3 H 11.336 -8.770 11.604 1.00 . A A . 142 PRO HD3 1 1
19 41503 1 1 124 PRO HG3 H 10.220 -10.508 10.580 1.00 . A A . 142 PRO HG3 1 1
19 41504 1 1 124 PRO N N 11.051 -7.450 9.979 1.00 . A A . 142 PRO N 1 1
19 41505 1 1 124 PRO O O 9.080 -8.022 7.393 1.00 . A A . 142 PRO O 1 1
19 41506 1 1 125 ILE C C 10.245 -4.700 5.253 1.00 . A A . 143 ILE C 1 1
19 41507 1 1 125 ILE CA C 9.474 -5.511 6.290 1.00 . A A . 143 ILE CA 1 1
19 41508 1 1 125 ILE CB C 8.513 -4.575 7.047 1.00 . A A . 143 ILE CB 1 1
19 41509 1 1 125 ILE CD1 C 8.381 -5.499 9.413 1.00 . A A . 143 ILE CD1 1 1
19 41510 1 1 125 ILE CG1 C 7.698 -5.365 8.071 1.00 . A A . 143 ILE CG1 1 1
19 41511 1 1 125 ILE CG2 C 7.594 -3.857 6.070 1.00 . A A . 143 ILE CG2 1 1
19 41512 1 1 125 ILE H H 11.213 -5.755 7.470 1.00 . A A . 143 ILE H 1 1
19 41513 1 1 125 ILE HA H 8.886 -6.261 5.779 1.00 . A A . 143 ILE HA 1 1
19 41514 1 1 125 ILE HB H 9.102 -3.831 7.562 1.00 . A A . 143 ILE HB 1 1
19 41515 1 1 125 ILE HD11 H 8.483 -6.546 9.665 1.00 . A A . 143 ILE HD11 1 1
19 41516 1 1 125 ILE HD12 H 9.359 -5.043 9.368 1.00 . A A . 143 ILE HD12 1 1
19 41517 1 1 125 ILE HD13 H 7.789 -5.004 10.171 1.00 . A A . 143 ILE HD13 1 1
19 41518 1 1 125 ILE HG13 H 7.519 -6.360 7.689 1.00 . A A . 143 ILE HG13 1 1
19 41519 1 1 125 ILE HG21 H 7.205 -4.567 5.354 1.00 . A A . 143 ILE HG21 1 1
19 41520 1 1 125 ILE HG22 H 6.776 -3.407 6.611 1.00 . A A . 143 ILE HG22 1 1
19 41521 1 1 125 ILE HG23 H 8.148 -3.090 5.550 1.00 . A A . 143 ILE HG23 1 1
19 41522 1 1 125 ILE N N 10.381 -6.196 7.203 1.00 . A A . 143 ILE N 1 1
19 41523 1 1 125 ILE O O 11.211 -4.010 5.582 1.00 . A A . 143 ILE O 1 1
19 41524 1 1 126 THR C C 9.439 -3.309 2.069 1.00 . A A . 144 THR C 1 1
19 41525 1 1 126 THR CA C 10.459 -4.060 2.916 1.00 . A A . 144 THR CA 1 1
19 41526 1 1 126 THR CB C 11.265 -5.008 2.007 1.00 . A A . 144 THR CB 1 1
19 41527 1 1 126 THR CG2 C 12.368 -4.255 1.281 1.00 . A A . 144 THR CG2 1 1
19 41528 1 1 126 THR H H 9.036 -5.352 3.801 1.00 . A A . 144 THR H 1 1
19 41529 1 1 126 THR HA H 11.144 -3.349 3.353 1.00 . A A . 144 THR HA 1 1
19 41530 1 1 126 THR HB H 10.595 -5.432 1.272 1.00 . A A . 144 THR HB 1 1
19 41531 1 1 126 THR HG1 H 12.695 -5.797 3.112 1.00 . A A . 144 THR HG1 1 1
19 41532 1 1 126 THR HG21 H 12.541 -3.308 1.771 1.00 . A A . 144 THR HG21 1 1
19 41533 1 1 126 THR HG22 H 12.075 -4.083 0.256 1.00 . A A . 144 THR HG22 1 1
19 41534 1 1 126 THR HG23 H 13.277 -4.841 1.302 1.00 . A A . 144 THR HG23 1 1
19 41535 1 1 126 THR N N 9.811 -4.786 3.999 1.00 . A A . 144 THR N 1 1
19 41536 1 1 126 THR O O 8.241 -3.589 2.129 1.00 . A A . 144 THR O 1 1
19 41537 1 1 126 THR OG1 O 11.833 -6.067 2.785 1.00 . A A . 144 THR OG1 1 1
19 41538 1 1 127 ILE C C 9.770 -1.134 -0.851 1.00 . A A . 145 ILE C 1 1
19 41539 1 1 127 ILE CA C 9.047 -1.561 0.421 1.00 . A A . 145 ILE CA 1 1
19 41540 1 1 127 ILE CB C 8.526 -0.308 1.148 1.00 . A A . 145 ILE CB 1 1
19 41541 1 1 127 ILE CD1 C 8.303 1.609 -0.511 1.00 . A A . 145 ILE CD1 1 1
19 41542 1 1 127 ILE CG1 C 7.601 0.493 0.230 1.00 . A A . 145 ILE CG1 1 1
19 41543 1 1 127 ILE CG2 C 9.689 0.553 1.618 1.00 . A A . 145 ILE CG2 1 1
19 41544 1 1 127 ILE H H 10.882 -2.175 1.277 1.00 . A A . 145 ILE H 1 1
19 41545 1 1 127 ILE HA H 8.200 -2.175 0.152 1.00 . A A . 145 ILE HA 1 1
19 41546 1 1 127 ILE HB H 7.972 -0.627 2.016 1.00 . A A . 145 ILE HB 1 1
19 41547 1 1 127 ILE HD11 H 8.410 2.464 0.140 1.00 . A A . 145 ILE HD11 1 1
19 41548 1 1 127 ILE HD12 H 9.278 1.273 -0.829 1.00 . A A . 145 ILE HD12 1 1
19 41549 1 1 127 ILE HD13 H 7.720 1.889 -1.377 1.00 . A A . 145 ILE HD13 1 1
19 41550 1 1 127 ILE HG13 H 6.811 0.932 0.823 1.00 . A A . 145 ILE HG13 1 1
19 41551 1 1 127 ILE HG21 H 10.367 0.723 0.794 1.00 . A A . 145 ILE HG21 1 1
19 41552 1 1 127 ILE HG22 H 9.315 1.500 1.975 1.00 . A A . 145 ILE HG22 1 1
19 41553 1 1 127 ILE HG23 H 10.212 0.048 2.415 1.00 . A A . 145 ILE HG23 1 1
19 41554 1 1 127 ILE N N 9.919 -2.352 1.282 1.00 . A A . 145 ILE N 1 1
19 41555 1 1 127 ILE O O 10.953 -0.793 -0.823 1.00 . A A . 145 ILE O 1 1
19 41556 1 1 128 THR C C 8.860 0.399 -3.867 1.00 . A A . 146 THR C 1 1
19 41557 1 1 128 THR CA C 9.623 -0.768 -3.253 1.00 . A A . 146 THR CA 1 1
19 41558 1 1 128 THR CB C 9.621 -1.946 -4.246 1.00 . A A . 146 THR CB 1 1
19 41559 1 1 128 THR CG2 C 10.467 -3.097 -3.721 1.00 . A A . 146 THR CG2 1 1
19 41560 1 1 128 THR H H 8.113 -1.436 -1.928 1.00 . A A . 146 THR H 1 1
19 41561 1 1 128 THR HA H 10.647 -0.468 -3.085 1.00 . A A . 146 THR HA 1 1
19 41562 1 1 128 THR HB H 10.041 -1.608 -5.182 1.00 . A A . 146 THR HB 1 1
19 41563 1 1 128 THR HG1 H 8.063 -3.083 -3.836 1.00 . A A . 146 THR HG1 1 1
19 41564 1 1 128 THR HG21 H 11.450 -3.055 -4.166 1.00 . A A . 146 THR HG21 1 1
19 41565 1 1 128 THR HG22 H 9.996 -4.035 -3.977 1.00 . A A . 146 THR HG22 1 1
19 41566 1 1 128 THR HG23 H 10.553 -3.020 -2.648 1.00 . A A . 146 THR HG23 1 1
19 41567 1 1 128 THR N N 9.051 -1.154 -1.969 1.00 . A A . 146 THR N 1 1
19 41568 1 1 128 THR O O 7.783 0.219 -4.435 1.00 . A A . 146 THR O 1 1
19 41569 1 1 128 THR OG1 O 8.281 -2.396 -4.470 1.00 . A A . 146 THR OG1 1 1
19 41570 1 1 129 ILE C C 9.539 3.290 -5.531 1.00 . A A . 147 ILE C 1 1
19 41571 1 1 129 ILE CA C 8.797 2.794 -4.293 1.00 . A A . 147 ILE CA 1 1
19 41572 1 1 129 ILE CB C 8.745 3.927 -3.252 1.00 . A A . 147 ILE CB 1 1
19 41573 1 1 129 ILE CD1 C 7.247 5.877 -2.599 1.00 . A A . 147 ILE CD1 1 1
19 41574 1 1 129 ILE CG1 C 7.812 5.043 -3.726 1.00 . A A . 147 ILE CG1 1 1
19 41575 1 1 129 ILE CG2 C 10.143 4.471 -2.993 1.00 . A A . 147 ILE CG2 1 1
19 41576 1 1 129 ILE H H 10.284 1.677 -3.285 1.00 . A A . 147 ILE H 1 1
19 41577 1 1 129 ILE HA H 7.784 2.541 -4.572 1.00 . A A . 147 ILE HA 1 1
19 41578 1 1 129 ILE HB H 8.367 3.519 -2.327 1.00 . A A . 147 ILE HB 1 1
19 41579 1 1 129 ILE HD11 H 6.318 6.328 -2.914 1.00 . A A . 147 ILE HD11 1 1
19 41580 1 1 129 ILE HD12 H 7.069 5.249 -1.738 1.00 . A A . 147 ILE HD12 1 1
19 41581 1 1 129 ILE HD13 H 7.951 6.653 -2.336 1.00 . A A . 147 ILE HD13 1 1
19 41582 1 1 129 ILE HG13 H 6.984 4.606 -4.264 1.00 . A A . 147 ILE HG13 1 1
19 41583 1 1 129 ILE HG21 H 10.869 3.688 -3.150 1.00 . A A . 147 ILE HG21 1 1
19 41584 1 1 129 ILE HG22 H 10.342 5.287 -3.671 1.00 . A A . 147 ILE HG22 1 1
19 41585 1 1 129 ILE HG23 H 10.208 4.824 -1.974 1.00 . A A . 147 ILE HG23 1 1
19 41586 1 1 129 ILE N N 9.425 1.597 -3.748 1.00 . A A . 147 ILE N 1 1
19 41587 1 1 129 ILE O O 10.725 3.010 -5.709 1.00 . A A . 147 ILE O 1 1
19 41588 1 1 130 VAL C C 10.265 5.800 -7.305 1.00 . A A . 148 VAL C 1 1
19 41589 1 1 130 VAL CA C 9.425 4.564 -7.601 1.00 . A A . 148 VAL CA 1 1
19 41590 1 1 130 VAL CB C 8.345 4.926 -8.637 1.00 . A A . 148 VAL CB 1 1
19 41591 1 1 130 VAL CG1 C 8.979 5.245 -9.983 1.00 . A A . 148 VAL CG1 1 1
19 41592 1 1 130 VAL CG2 C 7.334 3.797 -8.770 1.00 . A A . 148 VAL CG2 1 1
19 41593 1 1 130 VAL H H 7.891 4.214 -6.185 1.00 . A A . 148 VAL H 1 1
19 41594 1 1 130 VAL HA H 10.061 3.801 -8.028 1.00 . A A . 148 VAL HA 1 1
19 41595 1 1 130 VAL HB H 7.825 5.808 -8.291 1.00 . A A . 148 VAL HB 1 1
19 41596 1 1 130 VAL HG11 H 8.783 6.275 -10.238 1.00 . A A . 148 VAL HG11 1 1
19 41597 1 1 130 VAL HG12 H 10.046 5.085 -9.925 1.00 . A A . 148 VAL HG12 1 1
19 41598 1 1 130 VAL HG13 H 8.559 4.600 -10.740 1.00 . A A . 148 VAL HG13 1 1
19 41599 1 1 130 VAL HG21 H 6.888 3.600 -7.807 1.00 . A A . 148 VAL HG21 1 1
19 41600 1 1 130 VAL HG22 H 6.563 4.084 -9.470 1.00 . A A . 148 VAL HG22 1 1
19 41601 1 1 130 VAL HG23 H 7.831 2.908 -9.127 1.00 . A A . 148 VAL HG23 1 1
19 41602 1 1 130 VAL N N 8.833 4.027 -6.382 1.00 . A A . 148 VAL N 1 1
19 41603 1 1 130 VAL O O 9.792 6.752 -6.685 1.00 . A A . 148 VAL O 1 1
19 41604 1 1 131 ASN C C 11.870 8.179 -8.160 1.00 . A A . 149 ASN C 1 1
19 41605 1 1 131 ASN CA C 12.425 6.901 -7.537 1.00 . A A . 149 ASN CA 1 1
19 41606 1 1 131 ASN CB C 13.802 6.591 -8.127 1.00 . A A . 149 ASN CB 1 1
19 41607 1 1 131 ASN CG C 14.916 7.332 -7.415 1.00 . A A . 149 ASN CG 1 1
19 41608 1 1 131 ASN H H 11.837 4.994 -8.242 1.00 . A A . 149 ASN H 1 1
19 41609 1 1 131 ASN HA H 12.523 7.046 -6.472 1.00 . A A . 149 ASN HA 1 1
19 41610 1 1 131 ASN HB3 H 13.813 6.874 -9.169 1.00 . A A . 149 ASN HB3 1 1
19 41611 1 1 131 ASN HD21 H 14.760 6.113 -5.850 1.00 . A A . 149 ASN HD21 1 1
19 41612 1 1 131 ASN HD22 H 15.964 7.347 -5.725 1.00 . A A . 149 ASN HD22 1 1
19 41613 1 1 131 ASN N N 11.517 5.781 -7.755 1.00 . A A . 149 ASN N 1 1
19 41614 1 1 131 ASN ND2 N 15.247 6.885 -6.208 1.00 . A A . 149 ASN ND2 1 1
19 41615 1 1 131 ASN O O 10.833 8.158 -8.823 1.00 . A A . 149 ASN O 1 1
19 41616 1 1 131 ASN OD1 O 15.472 8.294 -7.943 1.00 . A A . 149 ASN OD1 1 1
19 41617 1 1 132 ARG C C 12.349 10.628 -9.989 1.00 . A A . 150 ARG C 1 1
19 41618 1 1 132 ARG CA C 12.143 10.576 -8.478 1.00 . A A . 150 ARG CA 1 1
19 41619 1 1 132 ARG CB C 12.919 11.712 -7.808 1.00 . A A . 150 ARG CB 1 1
19 41620 1 1 132 ARG CD C 15.165 12.485 -6.988 1.00 . A A . 150 ARG CD 1 1
19 41621 1 1 132 ARG CG C 14.425 11.610 -7.987 1.00 . A A . 150 ARG CG 1 1
19 41622 1 1 132 ARG CZ C 14.927 14.726 -6.006 1.00 . A A . 150 ARG CZ 1 1
19 41623 1 1 132 ARG H H 13.385 9.241 -7.403 1.00 . A A . 150 ARG H 1 1
19 41624 1 1 132 ARG HA H 11.093 10.695 -8.266 1.00 . A A . 150 ARG HA 1 1
19 41625 1 1 132 ARG HB3 H 12.703 11.705 -6.751 1.00 . A A . 150 ARG HB3 1 1
19 41626 1 1 132 ARG HD3 H 16.211 12.515 -7.260 1.00 . A A . 150 ARG HD3 1 1
19 41627 1 1 132 ARG HE H 14.049 14.120 -7.691 1.00 . A A . 150 ARG HE 1 1
19 41628 1 1 132 ARG HG3 H 14.683 11.924 -8.987 1.00 . A A . 150 ARG HG3 1 1
19 41629 1 1 132 ARG HH11 H 16.119 13.465 -4.969 1.00 . A A . 150 ARG HH11 1 1
19 41630 1 1 132 ARG HH12 H 15.943 15.048 -4.287 1.00 . A A . 150 ARG HH12 1 1
19 41631 1 1 132 ARG HH21 H 13.809 16.208 -6.803 1.00 . A A . 150 ARG HH21 1 1
19 41632 1 1 132 ARG HH22 H 14.628 16.607 -5.331 1.00 . A A . 150 ARG HH22 1 1
19 41633 1 1 132 ARG N N 12.567 9.289 -7.940 1.00 . A A . 150 ARG N 1 1
19 41634 1 1 132 ARG NE N 14.643 13.847 -6.960 1.00 . A A . 150 ARG NE 1 1
19 41635 1 1 132 ARG NH1 N 15.727 14.385 -5.005 1.00 . A A . 150 ARG NH1 1 1
19 41636 1 1 132 ARG NH2 N 14.412 15.947 -6.051 1.00 . A A . 150 ARG NH2 1 1
19 41637 1 1 132 ARG O O 11.604 11.296 -10.706 1.00 . A A . 150 ARG O 1 1
19 41638 1 1 133 ASP C C 13.023 8.667 -12.556 1.00 . A A . 151 ASP C 1 1
19 41639 1 1 133 ASP CA C 13.668 9.880 -11.894 1.00 . A A . 151 ASP CA 1 1
19 41640 1 1 133 ASP CB C 15.181 9.853 -12.116 1.00 . A A . 151 ASP CB 1 1
19 41641 1 1 133 ASP CG C 15.815 8.567 -11.624 1.00 . A A . 151 ASP CG 1 1
19 41642 1 1 133 ASP H H 13.924 9.403 -9.848 1.00 . A A . 151 ASP H 1 1
19 41643 1 1 133 ASP HA H 13.264 10.775 -12.341 1.00 . A A . 151 ASP HA 1 1
19 41644 1 1 133 ASP HB3 H 15.631 10.681 -11.586 1.00 . A A . 151 ASP HB3 1 1
19 41645 1 1 133 ASP N N 13.364 9.917 -10.468 1.00 . A A . 151 ASP N 1 1
19 41646 1 1 133 ASP O O 13.505 8.173 -13.575 1.00 . A A . 151 ASP O 1 1
19 41647 1 1 133 ASP OD1 O 15.804 7.574 -12.380 1.00 . A A . 151 ASP OD1 1 1
19 41648 1 1 133 ASP OD2 O 16.322 8.554 -10.481 1.00 . A A . 151 ASP OD2 1 1
19 41649 1 1 134 GLY C C 12.161 5.852 -12.725 1.00 . A A . 152 GLY C 1 1
19 41650 1 1 134 GLY CA C 11.239 7.035 -12.513 1.00 . A A . 152 GLY CA 1 1
19 41651 1 1 134 GLY H H 11.592 8.622 -11.157 1.00 . A A . 152 GLY H 1 1
19 41652 1 1 134 GLY HA2 H 10.449 6.748 -11.835 1.00 . A A . 152 GLY HA2 1 1
19 41653 1 1 134 GLY HA3 H 10.801 7.309 -13.462 1.00 . A A . 152 GLY HA3 1 1
19 41654 1 1 134 GLY N N 11.931 8.189 -11.968 1.00 . A A . 152 GLY N 1 1
19 41655 1 1 134 GLY O O 12.363 5.405 -13.855 1.00 . A A . 152 GLY O 1 1
19 41656 1 1 135 THR C C 12.950 2.992 -12.326 1.00 . A A . 153 THR C 1 1
19 41657 1 1 135 THR CA C 13.634 4.204 -11.704 1.00 . A A . 153 THR CA 1 1
19 41658 1 1 135 THR CB C 14.164 3.821 -10.309 1.00 . A A . 153 THR CB 1 1
19 41659 1 1 135 THR CG2 C 13.076 3.152 -9.482 1.00 . A A . 153 THR CG2 1 1
19 41660 1 1 135 THR H H 12.525 5.742 -10.761 1.00 . A A . 153 THR H 1 1
19 41661 1 1 135 THR HA H 14.475 4.487 -12.320 1.00 . A A . 153 THR HA 1 1
19 41662 1 1 135 THR HB H 14.480 4.721 -9.802 1.00 . A A . 153 THR HB 1 1
19 41663 1 1 135 THR HG1 H 16.029 3.293 -9.943 1.00 . A A . 153 THR HG1 1 1
19 41664 1 1 135 THR HG21 H 13.068 2.093 -9.686 1.00 . A A . 153 THR HG21 1 1
19 41665 1 1 135 THR HG22 H 12.117 3.576 -9.740 1.00 . A A . 153 THR HG22 1 1
19 41666 1 1 135 THR HG23 H 13.271 3.316 -8.433 1.00 . A A . 153 THR HG23 1 1
19 41667 1 1 135 THR N N 12.725 5.341 -11.634 1.00 . A A . 153 THR N 1 1
19 41668 1 1 135 THR O O 11.823 3.085 -12.814 1.00 . A A . 153 THR O 1 1
19 41669 1 1 135 THR OG1 O 15.285 2.939 -10.435 1.00 . A A . 153 THR OG1 1 1
19 41670 1 1 136 ARG C C 12.429 -0.220 -11.787 1.00 . A A . 154 ARG C 1 1
19 41671 1 1 136 ARG CA C 13.098 0.624 -12.868 1.00 . A A . 154 ARG CA 1 1
19 41672 1 1 136 ARG CB C 14.205 -0.183 -13.547 1.00 . A A . 154 ARG CB 1 1
19 41673 1 1 136 ARG CD C 16.336 -1.492 -13.304 1.00 . A A . 154 ARG CD 1 1
19 41674 1 1 136 ARG CG C 15.304 -0.628 -12.596 1.00 . A A . 154 ARG CG 1 1
19 41675 1 1 136 ARG CZ C 16.705 -3.861 -13.847 1.00 . A A . 154 ARG CZ 1 1
19 41676 1 1 136 ARG H H 14.532 1.844 -11.903 1.00 . A A . 154 ARG H 1 1
19 41677 1 1 136 ARG HA H 12.356 0.894 -13.607 1.00 . A A . 154 ARG HA 1 1
19 41678 1 1 136 ARG HB3 H 14.653 0.425 -14.320 1.00 . A A . 154 ARG HB3 1 1
19 41679 1 1 136 ARG HD3 H 17.292 -1.358 -12.817 1.00 . A A . 154 ARG HD3 1 1
19 41680 1 1 136 ARG HE H 15.161 -3.158 -12.797 1.00 . A A . 154 ARG HE 1 1
19 41681 1 1 136 ARG HG3 H 14.863 -1.197 -11.792 1.00 . A A . 154 ARG HG3 1 1
19 41682 1 1 136 ARG HH11 H 18.116 -2.598 -14.551 1.00 . A A . 154 ARG HH11 1 1
19 41683 1 1 136 ARG HH12 H 18.362 -4.272 -14.927 1.00 . A A . 154 ARG HH12 1 1
19 41684 1 1 136 ARG HH21 H 15.476 -5.364 -13.286 1.00 . A A . 154 ARG HH21 1 1
19 41685 1 1 136 ARG HH22 H 16.861 -5.844 -14.208 1.00 . A A . 154 ARG HH22 1 1
19 41686 1 1 136 ARG N N 13.639 1.855 -12.306 1.00 . A A . 154 ARG N 1 1
19 41687 1 1 136 ARG NE N 15.980 -2.907 -13.271 1.00 . A A . 154 ARG NE 1 1
19 41688 1 1 136 ARG NH1 N 17.819 -3.552 -14.496 1.00 . A A . 154 ARG NH1 1 1
19 41689 1 1 136 ARG NH2 N 16.316 -5.128 -13.774 1.00 . A A . 154 ARG NH2 1 1
19 41690 1 1 136 ARG O O 12.557 -1.444 -11.773 1.00 . A A . 154 ARG O 1 1
19 41691 1 1 137 TYR C C 9.645 -0.708 -10.233 1.00 . A A . 155 TYR C 1 1
19 41692 1 1 137 TYR CA C 11.031 -0.246 -9.796 1.00 . A A . 155 TYR CA 1 1
19 41693 1 1 137 TYR CB C 10.914 0.671 -8.576 1.00 . A A . 155 TYR CB 1 1
19 41694 1 1 137 TYR CD1 C 13.299 0.260 -7.855 1.00 . A A . 155 TYR CD1 1 1
19 41695 1 1 137 TYR CD2 C 11.607 0.299 -6.177 1.00 . A A . 155 TYR CD2 1 1
19 41696 1 1 137 TYR CE1 C 14.257 0.017 -6.890 1.00 . A A . 155 TYR CE1 1 1
19 41697 1 1 137 TYR CE2 C 12.558 0.058 -5.205 1.00 . A A . 155 TYR CE2 1 1
19 41698 1 1 137 TYR CG C 11.959 0.404 -7.517 1.00 . A A . 155 TYR CG 1 1
19 41699 1 1 137 TYR CZ C 13.883 -0.084 -5.567 1.00 . A A . 155 TYR CZ 1 1
19 41700 1 1 137 TYR H H 11.652 1.418 -10.947 1.00 . A A . 155 TYR H 1 1
19 41701 1 1 137 TYR HA H 11.620 -1.111 -9.528 1.00 . A A . 155 TYR HA 1 1
19 41702 1 1 137 TYR HB3 H 9.942 0.535 -8.126 1.00 . A A . 155 TYR HB3 1 1
19 41703 1 1 137 TYR HD1 H 13.589 0.340 -8.893 1.00 . A A . 155 TYR HD1 1 1
19 41704 1 1 137 TYR HD2 H 10.569 0.410 -5.897 1.00 . A A . 155 TYR HD2 1 1
19 41705 1 1 137 TYR HE1 H 15.294 -0.093 -7.172 1.00 . A A . 155 TYR HE1 1 1
19 41706 1 1 137 TYR HE2 H 12.266 -0.021 -4.168 1.00 . A A . 155 TYR HE2 1 1
19 41707 1 1 137 TYR HH H 14.450 -0.190 -3.733 1.00 . A A . 155 TYR HH 1 1
19 41708 1 1 137 TYR N N 11.717 0.443 -10.883 1.00 . A A . 155 TYR N 1 1
19 41709 1 1 137 TYR O O 9.251 -0.527 -11.384 1.00 . A A . 155 TYR O 1 1
19 41710 1 1 137 TYR OH O 14.834 -0.325 -4.602 1.00 . A A . 155 TYR OH 1 1
19 41711 1 1 138 VAL C C 6.533 -0.683 -9.448 1.00 . A A . 156 VAL C 1 1
19 41712 1 1 138 VAL CA C 7.564 -1.797 -9.590 1.00 . A A . 156 VAL CA 1 1
19 41713 1 1 138 VAL CB C 7.179 -2.961 -8.658 1.00 . A A . 156 VAL CB 1 1
19 41714 1 1 138 VAL CG1 C 7.324 -2.550 -7.201 1.00 . A A . 156 VAL CG1 1 1
19 41715 1 1 138 VAL CG2 C 5.762 -3.430 -8.948 1.00 . A A . 156 VAL CG2 1 1
19 41716 1 1 138 VAL H H 9.277 -1.426 -8.403 1.00 . A A . 156 VAL H 1 1
19 41717 1 1 138 VAL HA H 7.551 -2.159 -10.608 1.00 . A A . 156 VAL HA 1 1
19 41718 1 1 138 VAL HB H 7.853 -3.784 -8.845 1.00 . A A . 156 VAL HB 1 1
19 41719 1 1 138 VAL HG11 H 6.395 -2.730 -6.682 1.00 . A A . 156 VAL HG11 1 1
19 41720 1 1 138 VAL HG12 H 8.114 -3.126 -6.740 1.00 . A A . 156 VAL HG12 1 1
19 41721 1 1 138 VAL HG13 H 7.568 -1.499 -7.147 1.00 . A A . 156 VAL HG13 1 1
19 41722 1 1 138 VAL HG21 H 5.688 -4.491 -8.763 1.00 . A A . 156 VAL HG21 1 1
19 41723 1 1 138 VAL HG22 H 5.069 -2.903 -8.307 1.00 . A A . 156 VAL HG22 1 1
19 41724 1 1 138 VAL HG23 H 5.519 -3.227 -9.982 1.00 . A A . 156 VAL HG23 1 1
19 41725 1 1 138 VAL N N 8.907 -1.309 -9.303 1.00 . A A . 156 VAL N 1 1
19 41726 1 1 138 VAL O O 6.578 0.100 -8.500 1.00 . A A . 156 VAL O 1 1
19 41727 1 1 139 GLN C C 3.328 -0.069 -11.144 1.00 . A A . 157 GLN C 1 1
19 41728 1 1 139 GLN CA C 4.560 0.398 -10.375 1.00 . A A . 157 GLN CA 1 1
19 41729 1 1 139 GLN CB C 5.083 1.706 -10.973 1.00 . A A . 157 GLN CB 1 1
19 41730 1 1 139 GLN CD C 6.099 2.841 -12.989 1.00 . A A . 157 GLN CD 1 1
19 41731 1 1 139 GLN CG C 5.800 1.524 -12.302 1.00 . A A . 157 GLN CG 1 1
19 41732 1 1 139 GLN H H 5.620 -1.273 -11.126 1.00 . A A . 157 GLN H 1 1
19 41733 1 1 139 GLN HA H 4.284 0.569 -9.346 1.00 . A A . 157 GLN HA 1 1
19 41734 1 1 139 GLN HB3 H 5.774 2.155 -10.275 1.00 . A A . 157 GLN HB3 1 1
19 41735 1 1 139 GLN HE21 H 4.688 2.485 -14.342 1.00 . A A . 157 GLN HE21 1 1
19 41736 1 1 139 GLN HE22 H 5.542 3.976 -14.523 1.00 . A A . 157 GLN HE22 1 1
19 41737 1 1 139 GLN HG3 H 5.178 0.929 -12.952 1.00 . A A . 157 GLN HG3 1 1
19 41738 1 1 139 GLN N N 5.604 -0.620 -10.396 1.00 . A A . 157 GLN N 1 1
19 41739 1 1 139 GLN NE2 N 5.370 3.130 -14.060 1.00 . A A . 157 GLN NE2 1 1
19 41740 1 1 139 GLN O O 3.287 -1.190 -11.650 1.00 . A A . 157 GLN O 1 1
19 41741 1 1 139 GLN OE1 O 6.976 3.594 -12.560 1.00 . A A . 157 GLN OE1 1 1
19 41742 1 1 140 LYS C C 0.143 1.671 -11.946 1.00 . A A . 158 LYS C 1 1
19 41743 1 1 140 LYS CA C 1.091 0.476 -11.932 1.00 . A A . 158 LYS CA 1 1
19 41744 1 1 140 LYS CB C 0.404 -0.725 -11.280 1.00 . A A . 158 LYS CB 1 1
19 41745 1 1 140 LYS CD C 0.094 -1.860 -9.060 1.00 . A A . 158 LYS CD 1 1
19 41746 1 1 140 LYS CE C -1.243 -2.566 -9.225 1.00 . A A . 158 LYS CE 1 1
19 41747 1 1 140 LYS CG C 0.117 -0.534 -9.800 1.00 . A A . 158 LYS CG 1 1
19 41748 1 1 140 LYS H H 2.416 1.677 -10.801 1.00 . A A . 158 LYS H 1 1
19 41749 1 1 140 LYS HA H 1.348 0.223 -12.950 1.00 . A A . 158 LYS HA 1 1
19 41750 1 1 140 LYS HB3 H 1.038 -1.593 -11.392 1.00 . A A . 158 LYS HB3 1 1
19 41751 1 1 140 LYS HD3 H 0.268 -1.679 -8.009 1.00 . A A . 158 LYS HD3 1 1
19 41752 1 1 140 LYS HE3 H -2.028 -1.825 -9.227 1.00 . A A . 158 LYS HE3 1 1
19 41753 1 1 140 LYS HG3 H -0.843 -0.051 -9.689 1.00 . A A . 158 LYS HG3 1 1
19 41754 1 1 140 LYS HZ1 H -1.828 -2.808 -11.215 1.00 . A A . 158 LYS HZ1 1 1
19 41755 1 1 140 LYS HZ2 H -1.791 -4.250 -10.332 1.00 . A A . 158 LYS HZ2 1 1
19 41756 1 1 140 LYS HZ3 H -0.346 -3.534 -10.844 1.00 . A A . 158 LYS HZ3 1 1
19 41757 1 1 140 LYS N N 2.324 0.798 -11.226 1.00 . A A . 158 LYS N 1 1
19 41758 1 1 140 LYS NZ N -1.306 -3.344 -10.494 1.00 . A A . 158 LYS NZ 1 1
19 41759 1 1 140 LYS O O -0.281 2.151 -10.897 1.00 . A A . 158 LYS O 1 1
19 41760 1 1 141 GLY C C -1.386 3.620 -14.717 1.00 . A A . 159 GLY C 1 1
19 41761 1 1 141 GLY CA C -1.082 3.282 -13.270 1.00 . A A . 159 GLY CA 1 1
19 41762 1 1 141 GLY H H 0.184 1.723 -13.947 1.00 . A A . 159 GLY H 1 1
19 41763 1 1 141 GLY HA2 H -2.006 3.054 -12.762 1.00 . A A . 159 GLY HA2 1 1
19 41764 1 1 141 GLY HA3 H -0.625 4.140 -12.800 1.00 . A A . 159 GLY HA3 1 1
19 41765 1 1 141 GLY N N -0.186 2.147 -13.143 1.00 . A A . 159 GLY N 1 1
19 41766 1 1 141 GLY O O -1.548 2.728 -15.549 1.00 . A A . 159 GLY O 1 1
19 41767 1 1 142 GLU C C -1.101 6.715 -16.646 1.00 . A A . 160 GLU C 1 1
19 41768 1 1 142 GLU CA C -1.758 5.366 -16.371 1.00 . A A . 160 GLU CA 1 1
19 41769 1 1 142 GLU CB C -3.269 5.470 -16.585 1.00 . A A . 160 GLU CB 1 1
19 41770 1 1 142 GLU CD C -5.185 5.373 -18.229 1.00 . A A . 160 GLU CD 1 1
19 41771 1 1 142 GLU CG C -3.681 5.437 -18.046 1.00 . A A . 160 GLU CG 1 1
19 41772 1 1 142 GLU H H -1.329 5.577 -14.309 1.00 . A A . 160 GLU H 1 1
19 41773 1 1 142 GLU HA H -1.356 4.637 -17.057 1.00 . A A . 160 GLU HA 1 1
19 41774 1 1 142 GLU HB3 H -3.619 6.396 -16.155 1.00 . A A . 160 GLU HB3 1 1
19 41775 1 1 142 GLU HG3 H -3.239 4.569 -18.513 1.00 . A A . 160 GLU HG3 1 1
19 41776 1 1 142 GLU N N -1.466 4.913 -15.016 1.00 . A A . 160 GLU N 1 1
19 41777 1 1 142 GLU O O -1.424 7.718 -16.009 1.00 . A A . 160 GLU O 1 1
19 41778 1 1 142 GLU OE1 O -5.884 6.265 -17.702 1.00 . A A . 160 GLU OE1 1 1
19 41779 1 1 142 GLU OE2 O -5.663 4.432 -18.895 1.00 . A A . 160 GLU OE2 1 1
19 41780 1 1 143 TYR C C 0.264 8.332 -19.413 1.00 . A A . 161 TYR C 1 1
19 41781 1 1 143 TYR CA C 0.530 7.956 -17.958 1.00 . A A . 161 TYR CA 1 1
19 41782 1 1 143 TYR CB C 2.033 7.790 -17.729 1.00 . A A . 161 TYR CB 1 1
19 41783 1 1 143 TYR CD1 C 2.991 6.733 -19.813 1.00 . A A . 161 TYR CD1 1 1
19 41784 1 1 143 TYR CD2 C 2.840 5.400 -17.843 1.00 . A A . 161 TYR CD2 1 1
19 41785 1 1 143 TYR CE1 C 3.538 5.665 -20.498 1.00 . A A . 161 TYR CE1 1 1
19 41786 1 1 143 TYR CE2 C 3.387 4.328 -18.520 1.00 . A A . 161 TYR CE2 1 1
19 41787 1 1 143 TYR CG C 2.632 6.619 -18.475 1.00 . A A . 161 TYR CG 1 1
19 41788 1 1 143 TYR CZ C 3.735 4.465 -19.847 1.00 . A A . 161 TYR CZ 1 1
19 41789 1 1 143 TYR H H 0.038 5.902 -18.073 1.00 . A A . 161 TYR H 1 1
19 41790 1 1 143 TYR HA H 0.164 8.749 -17.321 1.00 . A A . 161 TYR HA 1 1
19 41791 1 1 143 TYR HB3 H 2.215 7.640 -16.675 1.00 . A A . 161 TYR HB3 1 1
19 41792 1 1 143 TYR HD1 H 2.836 7.673 -20.320 1.00 . A A . 161 TYR HD1 1 1
19 41793 1 1 143 TYR HD2 H 2.566 5.295 -16.802 1.00 . A A . 161 TYR HD2 1 1
19 41794 1 1 143 TYR HE1 H 3.811 5.773 -21.538 1.00 . A A . 161 TYR HE1 1 1
19 41795 1 1 143 TYR HE2 H 3.542 3.388 -18.010 1.00 . A A . 161 TYR HE2 1 1
19 41796 1 1 143 TYR HH H 3.654 2.673 -20.535 1.00 . A A . 161 TYR HH 1 1
19 41797 1 1 143 TYR N N -0.176 6.733 -17.600 1.00 . A A . 161 TYR N 1 1
19 41798 1 1 143 TYR O O 0.184 7.468 -20.285 1.00 . A A . 161 TYR O 1 1
19 41799 1 1 143 TYR OH O 4.281 3.400 -20.526 1.00 . A A . 161 TYR OH 1 1
19 41800 1 1 144 ARG C C 0.632 11.419 -21.275 1.00 . A A . 162 ARG C 1 1
19 41801 1 1 144 ARG CA C -0.130 10.123 -21.014 1.00 . A A . 162 ARG CA 1 1
19 41802 1 1 144 ARG CB C -1.629 10.349 -21.220 1.00 . A A . 162 ARG CB 1 1
19 41803 1 1 144 ARG CD C -2.468 8.568 -22.782 1.00 . A A . 162 ARG CD 1 1
19 41804 1 1 144 ARG CG C -2.428 9.062 -21.344 1.00 . A A . 162 ARG CG 1 1
19 41805 1 1 144 ARG CZ C -3.634 6.854 -24.104 1.00 . A A . 162 ARG CZ 1 1
19 41806 1 1 144 ARG H H 0.202 10.272 -18.930 1.00 . A A . 162 ARG H 1 1
19 41807 1 1 144 ARG HA H 0.211 9.372 -21.712 1.00 . A A . 162 ARG HA 1 1
19 41808 1 1 144 ARG HB3 H -1.773 10.926 -22.121 1.00 . A A . 162 ARG HB3 1 1
19 41809 1 1 144 ARG HD3 H -1.508 8.144 -23.029 1.00 . A A . 162 ARG HD3 1 1
19 41810 1 1 144 ARG HE H -4.128 7.394 -22.247 1.00 . A A . 162 ARG HE 1 1
19 41811 1 1 144 ARG HG3 H -3.437 9.244 -21.005 1.00 . A A . 162 ARG HG3 1 1
19 41812 1 1 144 ARG HH11 H -2.073 7.733 -25.038 1.00 . A A . 162 ARG HH11 1 1
19 41813 1 1 144 ARG HH12 H -2.903 6.523 -25.958 1.00 . A A . 162 ARG HH12 1 1
19 41814 1 1 144 ARG HH21 H -5.229 5.798 -23.450 1.00 . A A . 162 ARG HH21 1 1
19 41815 1 1 144 ARG HH22 H -4.697 5.422 -25.055 1.00 . A A . 162 ARG HH22 1 1
19 41816 1 1 144 ARG N N 0.128 9.630 -19.666 1.00 . A A . 162 ARG N 1 1
19 41817 1 1 144 ARG NE N -3.502 7.556 -22.984 1.00 . A A . 162 ARG NE 1 1
19 41818 1 1 144 ARG NH1 N -2.802 7.054 -25.117 1.00 . A A . 162 ARG NH1 1 1
19 41819 1 1 144 ARG NH2 N -4.599 5.950 -24.211 1.00 . A A . 162 ARG NH2 1 1
19 41820 1 1 144 ARG O O 0.720 12.286 -20.404 1.00 . A A . 162 ARG O 1 1
19 41821 1 1 145 THR C C 1.220 13.522 -23.940 1.00 . A A . 163 THR C 1 1
19 41822 1 1 145 THR CA C 1.938 12.733 -22.853 1.00 . A A . 163 THR CA 1 1
19 41823 1 1 145 THR CB C 3.350 12.368 -23.348 1.00 . A A . 163 THR CB 1 1
19 41824 1 1 145 THR CG2 C 4.276 13.574 -23.284 1.00 . A A . 163 THR CG2 1 1
19 41825 1 1 145 THR H H 1.078 10.819 -23.128 1.00 . A A . 163 THR H 1 1
19 41826 1 1 145 THR HA H 2.037 13.355 -21.975 1.00 . A A . 163 THR HA 1 1
19 41827 1 1 145 THR HB H 3.281 12.040 -24.376 1.00 . A A . 163 THR HB 1 1
19 41828 1 1 145 THR HG1 H 4.805 11.153 -22.801 1.00 . A A . 163 THR HG1 1 1
19 41829 1 1 145 THR HG21 H 4.558 13.865 -24.285 1.00 . A A . 163 THR HG21 1 1
19 41830 1 1 145 THR HG22 H 5.160 13.319 -22.720 1.00 . A A . 163 THR HG22 1 1
19 41831 1 1 145 THR HG23 H 3.765 14.393 -22.801 1.00 . A A . 163 THR HG23 1 1
19 41832 1 1 145 THR N N 1.183 11.544 -22.478 1.00 . A A . 163 THR N 1 1
19 41833 1 1 145 THR O O 1.272 13.166 -25.117 1.00 . A A . 163 THR O 1 1
19 41834 1 1 145 THR OG1 O 3.889 11.304 -22.554 1.00 . A A . 163 THR OG1 1 1
19 41835 1 1 146 ASN C C 0.004 16.915 -24.151 1.00 . A A . 164 ASN C 1 1
19 41836 1 1 146 ASN CA C -0.184 15.437 -24.480 1.00 . A A . 164 ASN CA 1 1
19 41837 1 1 146 ASN CB C -1.674 15.084 -24.462 1.00 . A A . 164 ASN CB 1 1
19 41838 1 1 146 ASN CG C -2.355 15.386 -25.782 1.00 . A A . 164 ASN CG 1 1
19 41839 1 1 146 ASN H H 0.542 14.830 -22.587 1.00 . A A . 164 ASN H 1 1
19 41840 1 1 146 ASN HA H 0.210 15.247 -25.468 1.00 . A A . 164 ASN HA 1 1
19 41841 1 1 146 ASN HB3 H -2.162 15.653 -23.686 1.00 . A A . 164 ASN HB3 1 1
19 41842 1 1 146 ASN HD21 H -2.312 13.458 -26.273 1.00 . A A . 164 ASN HD21 1 1
19 41843 1 1 146 ASN HD22 H -3.027 14.516 -27.438 1.00 . A A . 164 ASN HD22 1 1
19 41844 1 1 146 ASN N N 0.547 14.596 -23.538 1.00 . A A . 164 ASN N 1 1
19 41845 1 1 146 ASN ND2 N -2.588 14.349 -26.579 1.00 . A A . 164 ASN ND2 1 1
19 41846 1 1 146 ASN O O -0.922 17.603 -23.723 1.00 . A A . 164 ASN O 1 1
19 41847 1 1 146 ASN OD1 O -2.669 16.537 -26.082 1.00 . A A . 164 ASN OD1 1 1
19 41848 1 1 147 PRO C C 0.912 19.770 -25.075 1.00 . A A . 165 PRO C 1 1
19 41849 1 1 147 PRO CA C 1.571 18.816 -24.085 1.00 . A A . 165 PRO CA 1 1
19 41850 1 1 147 PRO CB C 3.094 18.849 -24.243 1.00 . A A . 165 PRO CB 1 1
19 41851 1 1 147 PRO CD C 2.385 16.651 -24.861 1.00 . A A . 165 PRO CD 1 1
19 41852 1 1 147 PRO CG C 3.404 17.716 -25.160 1.00 . A A . 165 PRO CG 1 1
19 41853 1 1 147 PRO HA H 1.306 19.102 -23.079 1.00 . A A . 165 PRO HA 1 1
19 41854 1 1 147 PRO HB3 H 3.561 18.716 -23.279 1.00 . A A . 165 PRO HB3 1 1
19 41855 1 1 147 PRO HD3 H 2.758 15.971 -24.109 1.00 . A A . 165 PRO HD3 1 1
19 41856 1 1 147 PRO HG3 H 4.399 17.346 -24.962 1.00 . A A . 165 PRO HG3 1 1
19 41857 1 1 147 PRO N N 1.232 17.413 -24.353 1.00 . A A . 165 PRO N 1 1
19 41858 1 1 147 PRO O O 0.085 19.361 -25.889 1.00 . A A . 165 PRO O 1 1
19 41859 1 1 148 GLU C C 1.418 23.402 -25.679 1.00 . A A . 166 GLU C 1 1
19 41860 1 1 148 GLU CA C 0.728 22.057 -25.888 1.00 . A A . 166 GLU CA 1 1
19 41861 1 1 148 GLU CB C -0.778 22.202 -25.653 1.00 . A A . 166 GLU CB 1 1
19 41862 1 1 148 GLU CD C -1.433 20.903 -23.588 1.00 . A A . 166 GLU CD 1 1
19 41863 1 1 148 GLU CG C -1.161 22.270 -24.184 1.00 . A A . 166 GLU CG 1 1
19 41864 1 1 148 GLU H H 1.948 21.309 -24.327 1.00 . A A . 166 GLU H 1 1
19 41865 1 1 148 GLU HA H 0.894 21.733 -26.904 1.00 . A A . 166 GLU HA 1 1
19 41866 1 1 148 GLU HB3 H -1.281 21.355 -26.094 1.00 . A A . 166 GLU HB3 1 1
19 41867 1 1 148 GLU HG3 H -2.051 22.875 -24.085 1.00 . A A . 166 GLU HG3 1 1
19 41868 1 1 148 GLU N N 1.284 21.044 -24.998 1.00 . A A . 166 GLU N 1 1
19 41869 1 1 148 GLU O O 1.246 24.046 -24.643 1.00 . A A . 166 GLU O 1 1
19 41870 1 1 148 GLU OE1 O -2.337 20.206 -24.093 1.00 . A A . 166 GLU OE1 1 1
19 41871 1 1 148 GLU OE2 O -0.744 20.532 -22.614 1.00 . A A . 166 GLU OE2 1 1
19 41872 1 1 149 ASP C C 2.882 25.807 -27.941 1.00 . A A . 167 ASP C 1 1
19 41873 1 1 149 ASP CA C 2.913 25.088 -26.598 1.00 . A A . 167 ASP CA 1 1
19 41874 1 1 149 ASP CB C 4.361 24.856 -26.160 1.00 . A A . 167 ASP CB 1 1
19 41875 1 1 149 ASP CG C 4.949 26.057 -25.445 1.00 . A A . 167 ASP CG 1 1
19 41876 1 1 149 ASP H H 2.294 23.261 -27.470 1.00 . A A . 167 ASP H 1 1
19 41877 1 1 149 ASP HA H 2.420 25.705 -25.862 1.00 . A A . 167 ASP HA 1 1
19 41878 1 1 149 ASP HB3 H 4.964 24.648 -27.032 1.00 . A A . 167 ASP HB3 1 1
19 41879 1 1 149 ASP N N 2.198 23.820 -26.670 1.00 . A A . 167 ASP N 1 1
19 41880 1 1 149 ASP O O 2.423 25.255 -28.942 1.00 . A A . 167 ASP O 1 1
19 41881 1 1 149 ASP OD1 O 4.262 26.620 -24.567 1.00 . A A . 167 ASP OD1 1 1
19 41882 1 1 149 ASP OD2 O 6.097 26.432 -25.762 1.00 . A A . 167 ASP OD2 1 1
19 41883 1 1 150 ILE C C 4.665 28.691 -29.249 1.00 . A A . 168 ILE C 1 1
19 41884 1 1 150 ILE CA C 3.405 27.835 -29.180 1.00 . A A . 168 ILE CA 1 1
19 41885 1 1 150 ILE CB C 2.170 28.751 -29.286 1.00 . A A . 168 ILE CB 1 1
19 41886 1 1 150 ILE CD1 C 0.800 30.058 -30.986 1.00 . A A . 168 ILE CD1 1 1
19 41887 1 1 150 ILE CG1 C 2.142 29.449 -30.646 1.00 . A A . 168 ILE CG1 1 1
19 41888 1 1 150 ILE CG2 C 2.170 29.772 -28.159 1.00 . A A . 168 ILE CG2 1 1
19 41889 1 1 150 ILE H H 3.728 27.427 -27.129 1.00 . A A . 168 ILE H 1 1
19 41890 1 1 150 ILE HA H 3.397 27.155 -30.020 1.00 . A A . 168 ILE HA 1 1
19 41891 1 1 150 ILE HB H 1.287 28.140 -29.185 1.00 . A A . 168 ILE HB 1 1
19 41892 1 1 150 ILE HD11 H 0.112 29.277 -31.274 1.00 . A A . 168 ILE HD11 1 1
19 41893 1 1 150 ILE HD12 H 0.411 30.581 -30.124 1.00 . A A . 168 ILE HD12 1 1
19 41894 1 1 150 ILE HD13 H 0.916 30.753 -31.805 1.00 . A A . 168 ILE HD13 1 1
19 41895 1 1 150 ILE HG13 H 2.387 28.733 -31.416 1.00 . A A . 168 ILE HG13 1 1
19 41896 1 1 150 ILE HG21 H 1.233 29.719 -27.625 1.00 . A A . 168 ILE HG21 1 1
19 41897 1 1 150 ILE HG22 H 2.982 29.559 -27.481 1.00 . A A . 168 ILE HG22 1 1
19 41898 1 1 150 ILE HG23 H 2.295 30.763 -28.570 1.00 . A A . 168 ILE HG23 1 1
19 41899 1 1 150 ILE N N 3.376 27.041 -27.959 1.00 . A A . 168 ILE N 1 1
19 41900 1 1 150 ILE O O 5.160 29.170 -28.230 1.00 . A A . 168 ILE O 1 1
19 41901 1 1 151 TYR C C 6.076 30.924 -31.486 1.00 . A A . 169 TYR C 1 1
19 41902 1 1 151 TYR CA C 6.383 29.676 -30.664 1.00 . A A . 169 TYR CA 1 1
19 41903 1 1 151 TYR CB C 7.459 28.844 -31.364 1.00 . A A . 169 TYR CB 1 1
19 41904 1 1 151 TYR CD1 C 9.437 28.988 -29.801 1.00 . A A . 169 TYR CD1 1 1
19 41905 1 1 151 TYR CD2 C 9.634 29.977 -31.962 1.00 . A A . 169 TYR CD2 1 1
19 41906 1 1 151 TYR CE1 C 10.725 29.385 -29.497 1.00 . A A . 169 TYR CE1 1 1
19 41907 1 1 151 TYR CE2 C 10.923 30.376 -31.666 1.00 . A A . 169 TYR CE2 1 1
19 41908 1 1 151 TYR CG C 8.869 29.278 -31.035 1.00 . A A . 169 TYR CG 1 1
19 41909 1 1 151 TYR CZ C 11.463 30.077 -30.433 1.00 . A A . 169 TYR CZ 1 1
19 41910 1 1 151 TYR H H 4.740 28.470 -31.236 1.00 . A A . 169 TYR H 1 1
19 41911 1 1 151 TYR HA H 6.749 29.977 -29.693 1.00 . A A . 169 TYR HA 1 1
19 41912 1 1 151 TYR HB3 H 7.326 28.922 -32.434 1.00 . A A . 169 TYR HB3 1 1
19 41913 1 1 151 TYR HD1 H 8.855 28.445 -29.071 1.00 . A A . 169 TYR HD1 1 1
19 41914 1 1 151 TYR HD2 H 9.207 30.210 -32.926 1.00 . A A . 169 TYR HD2 1 1
19 41915 1 1 151 TYR HE1 H 11.149 29.151 -28.532 1.00 . A A . 169 TYR HE1 1 1
19 41916 1 1 151 TYR HE2 H 11.503 30.919 -32.399 1.00 . A A . 169 TYR HE2 1 1
19 41917 1 1 151 TYR HH H 12.779 30.806 -29.234 1.00 . A A . 169 TYR HH 1 1
19 41918 1 1 151 TYR N N 5.178 28.878 -30.461 1.00 . A A . 169 TYR N 1 1
19 41919 1 1 151 TYR O O 6.431 31.029 -32.660 1.00 . A A . 169 TYR O 1 1
19 41920 1 1 151 TYR OH O 12.748 30.473 -30.134 1.00 . A A . 169 TYR OH 1 1
19 41921 1 1 152 PRO C C 6.244 34.043 -31.781 1.00 . A A . 170 PRO C 1 1
19 41922 1 1 152 PRO CA C 5.033 33.157 -31.504 1.00 . A A . 170 PRO CA 1 1
19 41923 1 1 152 PRO CB C 4.104 33.824 -30.486 1.00 . A A . 170 PRO CB 1 1
19 41924 1 1 152 PRO CD C 4.947 31.839 -29.454 1.00 . A A . 170 PRO CD 1 1
19 41925 1 1 152 PRO CG C 4.508 33.250 -29.172 1.00 . A A . 170 PRO CG 1 1
19 41926 1 1 152 PRO HA H 4.497 32.985 -32.426 1.00 . A A . 170 PRO HA 1 1
19 41927 1 1 152 PRO HB3 H 3.076 33.586 -30.722 1.00 . A A . 170 PRO HB3 1 1
19 41928 1 1 152 PRO HD3 H 4.116 31.157 -29.346 1.00 . A A . 170 PRO HD3 1 1
19 41929 1 1 152 PRO HG3 H 3.665 33.251 -28.496 1.00 . A A . 170 PRO HG3 1 1
19 41930 1 1 152 PRO N N 5.401 31.896 -30.853 1.00 . A A . 170 PRO N 1 1
19 41931 1 1 152 PRO O O 7.312 33.845 -31.204 1.00 . A A . 170 PRO O 1 1
19 41932 1 1 153 SER C C 6.592 37.285 -33.456 1.00 . A A . 171 SER C 1 1
19 41933 1 1 153 SER CA C 7.146 35.931 -33.020 1.00 . A A . 171 SER CA 1 1
19 41934 1 1 153 SER CB C 8.002 35.334 -34.140 1.00 . A A . 171 SER CB 1 1
19 41935 1 1 153 SER H H 5.191 35.123 -33.092 1.00 . A A . 171 SER H 1 1
19 41936 1 1 153 SER HA H 7.763 36.073 -32.146 1.00 . A A . 171 SER HA 1 1
19 41937 1 1 153 SER HB3 H 7.359 34.989 -34.935 1.00 . A A . 171 SER HB3 1 1
19 41938 1 1 153 SER HG H 8.527 36.683 -35.460 1.00 . A A . 171 SER HG 1 1
19 41939 1 1 153 SER N N 6.067 35.018 -32.666 1.00 . A A . 171 SER N 1 1
19 41940 1 1 153 SER O O 6.046 37.421 -34.550 1.00 . A A . 171 SER O 1 1
19 41941 1 1 153 SER OG O 8.901 36.296 -34.664 1.00 . A A . 171 SER OG 1 1
19 41942 1 1 154 ASN C C 7.075 40.272 -33.992 1.00 . A A . 172 ASN C 1 1
19 41943 1 1 154 ASN CA C 6.251 39.626 -32.883 1.00 . A A . 172 ASN CA 1 1
19 41944 1 1 154 ASN CB C 6.297 40.494 -31.624 1.00 . A A . 172 ASN CB 1 1
19 41945 1 1 154 ASN CG C 5.023 40.399 -30.808 1.00 . A A . 172 ASN CG 1 1
19 41946 1 1 154 ASN H H 7.180 38.112 -31.733 1.00 . A A . 172 ASN H 1 1
19 41947 1 1 154 ASN HA H 5.225 39.542 -33.214 1.00 . A A . 172 ASN HA 1 1
19 41948 1 1 154 ASN HB3 H 6.445 41.524 -31.911 1.00 . A A . 172 ASN HB3 1 1
19 41949 1 1 154 ASN HD21 H 5.506 42.054 -29.818 1.00 . A A . 172 ASN HD21 1 1
19 41950 1 1 154 ASN HD22 H 4.011 41.315 -29.363 1.00 . A A . 172 ASN HD22 1 1
19 41951 1 1 154 ASN N N 6.736 38.282 -32.590 1.00 . A A . 172 ASN N 1 1
19 41952 1 1 154 ASN ND2 N 4.826 41.352 -29.905 1.00 . A A . 172 ASN ND2 1 1
19 41953 1 1 154 ASN O O 8.197 39.863 -34.285 1.00 . A A . 172 ASN O 1 1
19 41954 1 1 154 ASN OD1 O 4.224 39.480 -30.989 1.00 . A A . 172 ASN OD1 1 1
19 41955 1 1 155 PRO C C 8.351 42.861 -35.218 1.00 . A A . 173 PRO C 1 1
19 41956 1 1 155 PRO CA C 7.168 42.036 -35.712 1.00 . A A . 173 PRO CA 1 1
19 41957 1 1 155 PRO CB C 6.067 42.950 -36.252 1.00 . A A . 173 PRO CB 1 1
19 41958 1 1 155 PRO CD C 5.167 41.851 -34.330 1.00 . A A . 173 PRO CD 1 1
19 41959 1 1 155 PRO CG C 5.134 43.138 -35.107 1.00 . A A . 173 PRO CG 1 1
19 41960 1 1 155 PRO HA H 7.500 41.367 -36.493 1.00 . A A . 173 PRO HA 1 1
19 41961 1 1 155 PRO HB3 H 5.575 42.472 -37.088 1.00 . A A . 173 PRO HB3 1 1
19 41962 1 1 155 PRO HD3 H 4.394 41.180 -34.676 1.00 . A A . 173 PRO HD3 1 1
19 41963 1 1 155 PRO HG3 H 4.136 43.327 -35.474 1.00 . A A . 173 PRO HG3 1 1
19 41964 1 1 155 PRO N N 6.504 41.309 -34.626 1.00 . A A . 173 PRO N 1 1
19 41965 1 1 155 PRO O O 8.747 42.766 -34.056 1.00 . A A . 173 PRO O 1 1
19 41966 1 1 156 THR C C 10.086 45.773 -36.626 1.00 . A A . 174 THR C 1 1
19 41967 1 1 156 THR CA C 10.051 44.517 -35.762 1.00 . A A . 174 THR CA 1 1
19 41968 1 1 156 THR CB C 11.381 43.759 -35.923 1.00 . A A . 174 THR CB 1 1
19 41969 1 1 156 THR CG2 C 11.579 43.314 -37.365 1.00 . A A . 174 THR CG2 1 1
19 41970 1 1 156 THR H H 8.552 43.707 -37.019 1.00 . A A . 174 THR H 1 1
19 41971 1 1 156 THR HA H 9.948 44.807 -34.727 1.00 . A A . 174 THR HA 1 1
19 41972 1 1 156 THR HB H 11.356 42.881 -35.293 1.00 . A A . 174 THR HB 1 1
19 41973 1 1 156 THR HG1 H 12.698 45.192 -36.237 1.00 . A A . 174 THR HG1 1 1
19 41974 1 1 156 THR HG21 H 11.749 42.248 -37.393 1.00 . A A . 174 THR HG21 1 1
19 41975 1 1 156 THR HG22 H 12.432 43.827 -37.785 1.00 . A A . 174 THR HG22 1 1
19 41976 1 1 156 THR HG23 H 10.697 43.553 -37.940 1.00 . A A . 174 THR HG23 1 1
19 41977 1 1 156 THR N N 8.912 43.674 -36.108 1.00 . A A . 174 THR N 1 1
19 41978 1 1 156 THR O O 9.590 45.777 -37.753 1.00 . A A . 174 THR O 1 1
19 41979 1 1 156 THR OG1 O 12.473 44.593 -35.521 1.00 . A A . 174 THR OG1 1 1
19 41980 1 1 157 ASP C C 12.128 48.763 -36.557 1.00 . A A . 175 ASP C 1 1
19 41981 1 1 157 ASP CA C 10.780 48.099 -36.815 1.00 . A A . 175 ASP CA 1 1
19 41982 1 1 157 ASP CB C 9.646 49.039 -36.405 1.00 . A A . 175 ASP CB 1 1
19 41983 1 1 157 ASP CG C 8.374 48.788 -37.189 1.00 . A A . 175 ASP CG 1 1
19 41984 1 1 157 ASP H H 11.054 46.770 -35.188 1.00 . A A . 175 ASP H 1 1
19 41985 1 1 157 ASP HA H 10.694 47.884 -37.868 1.00 . A A . 175 ASP HA 1 1
19 41986 1 1 157 ASP HB3 H 9.956 50.060 -36.572 1.00 . A A . 175 ASP HB3 1 1
19 41987 1 1 157 ASP N N 10.677 46.836 -36.091 1.00 . A A . 175 ASP N 1 1
19 41988 1 1 157 ASP O O 12.850 48.391 -35.632 1.00 . A A . 175 ASP O 1 1
19 41989 1 1 157 ASP OD1 O 8.234 49.357 -38.292 1.00 . A A . 175 ASP OD1 1 1
19 41990 1 1 157 ASP OD2 O 7.517 48.021 -36.700 1.00 . A A . 175 ASP OD2 1 1
19 41991 1 1 158 ASP C C 13.695 51.774 -38.031 1.00 . A A . 176 ASP C 1 1
19 41992 1 1 158 ASP CA C 13.724 50.469 -37.243 1.00 . A A . 176 ASP CA 1 1
19 41993 1 1 158 ASP CB C 14.886 49.596 -37.720 1.00 . A A . 176 ASP CB 1 1
19 41994 1 1 158 ASP CG C 16.150 50.397 -37.962 1.00 . A A . 176 ASP CG 1 1
19 41995 1 1 158 ASP H H 11.844 50.002 -38.100 1.00 . A A . 176 ASP H 1 1
19 41996 1 1 158 ASP HA H 13.863 50.697 -36.198 1.00 . A A . 176 ASP HA 1 1
19 41997 1 1 158 ASP HB3 H 14.608 49.108 -38.642 1.00 . A A . 176 ASP HB3 1 1
19 41998 1 1 158 ASP N N 12.462 49.750 -37.382 1.00 . A A . 176 ASP N 1 1
19 41999 1 1 158 ASP O O 13.110 51.845 -39.111 1.00 . A A . 176 ASP O 1 1
19 42000 1 1 158 ASP OD1 O 16.231 51.074 -39.009 1.00 . A A . 176 ASP OD1 1 1
19 42001 1 1 158 ASP OD2 O 17.059 50.346 -37.107 1.00 . A A . 176 ASP OD2 1 1
19 42002 1 1 159 ASP C C 15.790 54.683 -38.096 1.00 . A A . 177 ASP C 1 1
19 42003 1 1 159 ASP CA C 14.379 54.108 -38.135 1.00 . A A . 177 ASP CA 1 1
19 42004 1 1 159 ASP CB C 13.401 55.073 -37.462 1.00 . A A . 177 ASP CB 1 1
19 42005 1 1 159 ASP CG C 13.722 55.293 -35.996 1.00 . A A . 177 ASP CG 1 1
19 42006 1 1 159 ASP H H 14.780 52.684 -36.620 1.00 . A A . 177 ASP H 1 1
19 42007 1 1 159 ASP HA H 14.085 53.974 -39.165 1.00 . A A . 177 ASP HA 1 1
19 42008 1 1 159 ASP HB3 H 12.401 54.675 -37.538 1.00 . A A . 177 ASP HB3 1 1
19 42009 1 1 159 ASP N N 14.330 52.804 -37.483 1.00 . A A . 177 ASP N 1 1
19 42010 1 1 159 ASP O O 16.726 54.032 -37.631 1.00 . A A . 177 ASP O 1 1
19 42011 1 1 159 ASP OD1 O 13.510 54.358 -35.197 1.00 . A A . 177 ASP OD1 1 1
19 42012 1 1 159 ASP OD2 O 14.184 56.400 -35.647 1.00 . A A . 177 ASP OD2 1 1
19 42013 1 1 160 VAL C C 17.444 57.414 -37.357 1.00 . A A . 178 VAL C 1 1
19 42014 1 1 160 VAL CA C 17.236 56.572 -38.612 1.00 . A A . 178 VAL CA 1 1
19 42015 1 1 160 VAL CB C 17.384 57.474 -39.851 1.00 . A A . 178 VAL CB 1 1
19 42016 1 1 160 VAL CG1 C 16.400 58.633 -39.790 1.00 . A A . 178 VAL CG1 1 1
19 42017 1 1 160 VAL CG2 C 18.813 57.982 -39.973 1.00 . A A . 178 VAL CG2 1 1
19 42018 1 1 160 VAL H H 15.155 56.379 -38.946 1.00 . A A . 178 VAL H 1 1
19 42019 1 1 160 VAL HA H 18.001 55.811 -38.654 1.00 . A A . 178 VAL HA 1 1
19 42020 1 1 160 VAL HB H 17.158 56.886 -40.729 1.00 . A A . 178 VAL HB 1 1
19 42021 1 1 160 VAL HG11 H 15.578 58.372 -39.141 1.00 . A A . 178 VAL HG11 1 1
19 42022 1 1 160 VAL HG12 H 16.900 59.510 -39.406 1.00 . A A . 178 VAL HG12 1 1
19 42023 1 1 160 VAL HG13 H 16.025 58.838 -40.782 1.00 . A A . 178 VAL HG13 1 1
19 42024 1 1 160 VAL HG21 H 19.133 58.386 -39.023 1.00 . A A . 178 VAL HG21 1 1
19 42025 1 1 160 VAL HG22 H 19.464 57.166 -40.255 1.00 . A A . 178 VAL HG22 1 1
19 42026 1 1 160 VAL HG23 H 18.858 58.755 -40.726 1.00 . A A . 178 VAL HG23 1 1
19 42027 1 1 160 VAL N N 15.938 55.909 -38.590 1.00 . A A . 178 VAL N 1 1
19 42028 1 1 160 VAL O O 18.269 57.083 -36.506 1.00 . A A . 178 VAL O 1 1
20 42029 1 1 3 GLN C C 7.735 -10.444 3.839 1.00 . A A . 21 GLN C 1 1
20 42030 1 1 3 GLN CA C 8.766 -10.870 4.879 1.00 . A A . 21 GLN CA 1 1
20 42031 1 1 3 GLN CB C 8.474 -12.296 5.350 1.00 . A A . 21 GLN CB 1 1
20 42032 1 1 3 GLN CD C 10.735 -12.754 6.380 1.00 . A A . 21 GLN CD 1 1
20 42033 1 1 3 GLN CG C 9.237 -12.692 6.604 1.00 . A A . 21 GLN CG 1 1
20 42034 1 1 3 GLN H H 9.626 -9.641 6.373 1.00 . A A . 21 GLN H 1 1
20 42035 1 1 3 GLN HA H 9.747 -10.844 4.429 1.00 . A A . 21 GLN HA 1 1
20 42036 1 1 3 GLN HB3 H 8.740 -12.984 4.561 1.00 . A A . 21 GLN HB3 1 1
20 42037 1 1 3 GLN HE21 H 11.058 -11.903 8.147 1.00 . A A . 21 GLN HE21 1 1
20 42038 1 1 3 GLN HE22 H 12.471 -12.297 7.232 1.00 . A A . 21 GLN HE22 1 1
20 42039 1 1 3 GLN HG3 H 8.895 -13.664 6.927 1.00 . A A . 21 GLN HG3 1 1
20 42040 1 1 3 GLN N N 8.770 -9.954 6.014 1.00 . A A . 21 GLN N 1 1
20 42041 1 1 3 GLN NE2 N 11.499 -12.268 7.351 1.00 . A A . 21 GLN NE2 1 1
20 42042 1 1 3 GLN O O 7.389 -11.214 2.944 1.00 . A A . 21 GLN O 1 1
20 42043 1 1 3 GLN OE1 O 11.200 -13.235 5.346 1.00 . A A . 21 GLN OE1 1 1
20 42044 1 1 4 ILE C C 6.767 -7.416 2.355 1.00 . A A . 22 ILE C 1 1
20 42045 1 1 4 ILE CA C 6.261 -8.685 3.033 1.00 . A A . 22 ILE CA 1 1
20 42046 1 1 4 ILE CB C 4.929 -8.378 3.743 1.00 . A A . 22 ILE CB 1 1
20 42047 1 1 4 ILE CD1 C 3.973 -10.705 3.359 1.00 . A A . 22 ILE CD1 1 1
20 42048 1 1 4 ILE CG1 C 4.357 -9.649 4.372 1.00 . A A . 22 ILE CG1 1 1
20 42049 1 1 4 ILE CG2 C 3.936 -7.771 2.764 1.00 . A A . 22 ILE CG2 1 1
20 42050 1 1 4 ILE H H 7.568 -8.647 4.698 1.00 . A A . 22 ILE H 1 1
20 42051 1 1 4 ILE HA H 6.080 -9.437 2.278 1.00 . A A . 22 ILE HA 1 1
20 42052 1 1 4 ILE HB H 5.120 -7.654 4.520 1.00 . A A . 22 ILE HB 1 1
20 42053 1 1 4 ILE HD11 H 2.928 -10.951 3.472 1.00 . A A . 22 ILE HD11 1 1
20 42054 1 1 4 ILE HD12 H 4.151 -10.330 2.362 1.00 . A A . 22 ILE HD12 1 1
20 42055 1 1 4 ILE HD13 H 4.569 -11.592 3.521 1.00 . A A . 22 ILE HD13 1 1
20 42056 1 1 4 ILE HG13 H 3.472 -9.394 4.937 1.00 . A A . 22 ILE HG13 1 1
20 42057 1 1 4 ILE HG21 H 3.799 -6.724 2.995 1.00 . A A . 22 ILE HG21 1 1
20 42058 1 1 4 ILE HG22 H 4.315 -7.870 1.758 1.00 . A A . 22 ILE HG22 1 1
20 42059 1 1 4 ILE HG23 H 2.990 -8.284 2.845 1.00 . A A . 22 ILE HG23 1 1
20 42060 1 1 4 ILE N N 7.251 -9.214 3.963 1.00 . A A . 22 ILE N 1 1
20 42061 1 1 4 ILE O O 7.246 -6.495 3.015 1.00 . A A . 22 ILE O 1 1
20 42062 1 1 5 ASP C C 5.907 -5.384 -0.198 1.00 . A A . 23 ASP C 1 1
20 42063 1 1 5 ASP CA C 7.099 -6.219 0.261 1.00 . A A . 23 ASP CA 1 1
20 42064 1 1 5 ASP CB C 7.918 -6.669 -0.949 1.00 . A A . 23 ASP CB 1 1
20 42065 1 1 5 ASP CG C 9.282 -6.006 -1.003 1.00 . A A . 23 ASP CG 1 1
20 42066 1 1 5 ASP H H 6.264 -8.142 0.560 1.00 . A A . 23 ASP H 1 1
20 42067 1 1 5 ASP HA H 7.722 -5.614 0.902 1.00 . A A . 23 ASP HA 1 1
20 42068 1 1 5 ASP HB3 H 7.381 -6.422 -1.853 1.00 . A A . 23 ASP HB3 1 1
20 42069 1 1 5 ASP N N 6.655 -7.376 1.031 1.00 . A A . 23 ASP N 1 1
20 42070 1 1 5 ASP O O 4.985 -5.896 -0.835 1.00 . A A . 23 ASP O 1 1
20 42071 1 1 5 ASP OD1 O 9.382 -4.822 -0.620 1.00 . A A . 23 ASP OD1 1 1
20 42072 1 1 5 ASP OD2 O 10.247 -6.672 -1.428 1.00 . A A . 23 ASP OD2 1 1
20 42073 1 1 6 LEU C C 5.332 -2.184 -1.292 1.00 . A A . 24 LEU C 1 1
20 42074 1 1 6 LEU CA C 4.856 -3.189 -0.250 1.00 . A A . 24 LEU CA 1 1
20 42075 1 1 6 LEU CB C 4.328 -2.452 0.983 1.00 . A A . 24 LEU CB 1 1
20 42076 1 1 6 LEU CD1 C 1.894 -3.052 0.991 1.00 . A A . 24 LEU CD1 1 1
20 42077 1 1 6 LEU CD2 C 2.644 -0.872 1.961 1.00 . A A . 24 LEU CD2 1 1
20 42078 1 1 6 LEU CG C 2.899 -1.916 0.883 1.00 . A A . 24 LEU CG 1 1
20 42079 1 1 6 LEU H H 6.695 -3.747 0.636 1.00 . A A . 24 LEU H 1 1
20 42080 1 1 6 LEU HA H 4.059 -3.781 -0.674 1.00 . A A . 24 LEU HA 1 1
20 42081 1 1 6 LEU HB3 H 4.984 -1.614 1.173 1.00 . A A . 24 LEU HB3 1 1
20 42082 1 1 6 LEU HD11 H 1.204 -3.002 0.162 1.00 . A A . 24 LEU HD11 1 1
20 42083 1 1 6 LEU HD12 H 1.349 -2.963 1.919 1.00 . A A . 24 LEU HD12 1 1
20 42084 1 1 6 LEU HD13 H 2.415 -3.998 0.971 1.00 . A A . 24 LEU HD13 1 1
20 42085 1 1 6 LEU HD21 H 2.751 0.116 1.536 1.00 . A A . 24 LEU HD21 1 1
20 42086 1 1 6 LEU HD22 H 3.359 -0.999 2.761 1.00 . A A . 24 LEU HD22 1 1
20 42087 1 1 6 LEU HD23 H 1.644 -0.991 2.348 1.00 . A A . 24 LEU HD23 1 1
20 42088 1 1 6 LEU HG H 2.765 -1.443 -0.080 1.00 . A A . 24 LEU HG 1 1
20 42089 1 1 6 LEU N N 5.933 -4.096 0.129 1.00 . A A . 24 LEU N 1 1
20 42090 1 1 6 LEU O O 5.969 -1.185 -0.961 1.00 . A A . 24 LEU O 1 1
20 42091 1 1 7 ASN C C 4.332 -0.521 -3.912 1.00 . A A . 25 ASN C 1 1
20 42092 1 1 7 ASN CA C 5.408 -1.572 -3.646 1.00 . A A . 25 ASN CA 1 1
20 42093 1 1 7 ASN CB C 5.668 -2.383 -4.918 1.00 . A A . 25 ASN CB 1 1
20 42094 1 1 7 ASN CG C 4.392 -2.692 -5.677 1.00 . A A . 25 ASN CG 1 1
20 42095 1 1 7 ASN H H 4.504 -3.265 -2.756 1.00 . A A . 25 ASN H 1 1
20 42096 1 1 7 ASN HA H 6.319 -1.071 -3.357 1.00 . A A . 25 ASN HA 1 1
20 42097 1 1 7 ASN HB3 H 6.142 -3.315 -4.652 1.00 . A A . 25 ASN HB3 1 1
20 42098 1 1 7 ASN HD21 H 4.232 -4.441 -4.744 1.00 . A A . 25 ASN HD21 1 1
20 42099 1 1 7 ASN HD22 H 2.986 -4.083 -5.885 1.00 . A A . 25 ASN HD22 1 1
20 42100 1 1 7 ASN N N 5.014 -2.453 -2.555 1.00 . A A . 25 ASN N 1 1
20 42101 1 1 7 ASN ND2 N 3.812 -3.857 -5.408 1.00 . A A . 25 ASN ND2 1 1
20 42102 1 1 7 ASN O O 3.147 -0.761 -3.681 1.00 . A A . 25 ASN O 1 1
20 42103 1 1 7 ASN OD1 O 3.934 -1.895 -6.495 1.00 . A A . 25 ASN OD1 1 1
20 42104 1 1 8 ILE C C 4.336 2.578 -5.855 1.00 . A A . 26 ILE C 1 1
20 42105 1 1 8 ILE CA C 3.831 1.727 -4.696 1.00 . A A . 26 ILE CA 1 1
20 42106 1 1 8 ILE CB C 3.609 2.630 -3.468 1.00 . A A . 26 ILE CB 1 1
20 42107 1 1 8 ILE CD1 C 4.792 3.728 -1.500 1.00 . A A . 26 ILE CD1 1 1
20 42108 1 1 8 ILE CG1 C 4.934 2.885 -2.748 1.00 . A A . 26 ILE CG1 1 1
20 42109 1 1 8 ILE CG2 C 2.598 1.999 -2.522 1.00 . A A . 26 ILE CG2 1 1
20 42110 1 1 8 ILE H H 5.714 0.771 -4.560 1.00 . A A . 26 ILE H 1 1
20 42111 1 1 8 ILE HA H 2.882 1.289 -4.971 1.00 . A A . 26 ILE HA 1 1
20 42112 1 1 8 ILE HB H 3.206 3.573 -3.810 1.00 . A A . 26 ILE HB 1 1
20 42113 1 1 8 ILE HD11 H 4.049 3.289 -0.851 1.00 . A A . 26 ILE HD11 1 1
20 42114 1 1 8 ILE HD12 H 5.740 3.771 -0.985 1.00 . A A . 26 ILE HD12 1 1
20 42115 1 1 8 ILE HD13 H 4.486 4.727 -1.773 1.00 . A A . 26 ILE HD13 1 1
20 42116 1 1 8 ILE HG13 H 5.607 3.397 -3.420 1.00 . A A . 26 ILE HG13 1 1
20 42117 1 1 8 ILE HG21 H 3.109 1.633 -1.643 1.00 . A A . 26 ILE HG21 1 1
20 42118 1 1 8 ILE HG22 H 1.868 2.739 -2.229 1.00 . A A . 26 ILE HG22 1 1
20 42119 1 1 8 ILE HG23 H 2.101 1.180 -3.018 1.00 . A A . 26 ILE HG23 1 1
20 42120 1 1 8 ILE N N 4.757 0.642 -4.397 1.00 . A A . 26 ILE N 1 1
20 42121 1 1 8 ILE O O 5.540 2.782 -6.012 1.00 . A A . 26 ILE O 1 1
20 42122 1 1 9 THR C C 3.778 5.383 -7.433 1.00 . A A . 27 THR C 1 1
20 42123 1 1 9 THR CA C 3.759 3.907 -7.811 1.00 . A A . 27 THR CA 1 1
20 42124 1 1 9 THR CB C 2.774 3.700 -8.977 1.00 . A A . 27 THR CB 1 1
20 42125 1 1 9 THR CG2 C 1.435 4.358 -8.678 1.00 . A A . 27 THR CG2 1 1
20 42126 1 1 9 THR H H 2.464 2.878 -6.489 1.00 . A A . 27 THR H 1 1
20 42127 1 1 9 THR HA H 4.745 3.616 -8.144 1.00 . A A . 27 THR HA 1 1
20 42128 1 1 9 THR HB H 2.615 2.640 -9.111 1.00 . A A . 27 THR HB 1 1
20 42129 1 1 9 THR HG1 H 2.608 4.472 -10.785 1.00 . A A . 27 THR HG1 1 1
20 42130 1 1 9 THR HG21 H 1.045 3.975 -7.748 1.00 . A A . 27 THR HG21 1 1
20 42131 1 1 9 THR HG22 H 0.740 4.140 -9.477 1.00 . A A . 27 THR HG22 1 1
20 42132 1 1 9 THR HG23 H 1.569 5.425 -8.599 1.00 . A A . 27 THR HG23 1 1
20 42133 1 1 9 THR N N 3.408 3.076 -6.665 1.00 . A A . 27 THR N 1 1
20 42134 1 1 9 THR O O 3.697 5.735 -6.256 1.00 . A A . 27 THR O 1 1
20 42135 1 1 9 THR OG1 O 3.321 4.247 -10.183 1.00 . A A . 27 THR OG1 1 1
20 42136 1 1 10 CYS C C 2.752 8.122 -7.331 1.00 . A A . 28 CYS C 1 1
20 42137 1 1 10 CYS CA C 3.918 7.685 -8.213 1.00 . A A . 28 CYS CA 1 1
20 42138 1 1 10 CYS CB C 3.871 8.433 -9.547 1.00 . A A . 28 CYS CB 1 1
20 42139 1 1 10 CYS H H 3.948 5.904 -9.357 1.00 . A A . 28 CYS H 1 1
20 42140 1 1 10 CYS HA H 4.842 7.923 -7.710 1.00 . A A . 28 CYS HA 1 1
20 42141 1 1 10 CYS HB3 H 3.985 9.491 -9.362 1.00 . A A . 28 CYS HB3 1 1
20 42142 1 1 10 CYS N N 3.887 6.245 -8.438 1.00 . A A . 28 CYS N 1 1
20 42143 1 1 10 CYS O O 1.830 7.348 -7.075 1.00 . A A . 28 CYS O 1 1
20 42144 1 1 10 CYS SG S 5.166 7.932 -10.727 1.00 . A A . 28 CYS SG 1 1
20 42145 1 1 11 ARG C C 0.816 10.816 -6.811 1.00 . A A . 29 ARG C 1 1
20 42146 1 1 11 ARG CA C 1.750 9.908 -6.016 1.00 . A A . 29 ARG CA 1 1
20 42147 1 1 11 ARG CB C 2.361 10.684 -4.848 1.00 . A A . 29 ARG CB 1 1
20 42148 1 1 11 ARG CD C 4.424 9.539 -3.981 1.00 . A A . 29 ARG CD 1 1
20 42149 1 1 11 ARG CG C 2.940 9.794 -3.761 1.00 . A A . 29 ARG CG 1 1
20 42150 1 1 11 ARG CZ C 5.408 10.671 -2.032 1.00 . A A . 29 ARG CZ 1 1
20 42151 1 1 11 ARG H H 3.562 9.937 -7.109 1.00 . A A . 29 ARG H 1 1
20 42152 1 1 11 ARG HA H 1.180 9.078 -5.626 1.00 . A A . 29 ARG HA 1 1
20 42153 1 1 11 ARG HB3 H 1.597 11.305 -4.405 1.00 . A A . 29 ARG HB3 1 1
20 42154 1 1 11 ARG HD3 H 4.621 9.537 -5.042 1.00 . A A . 29 ARG HD3 1 1
20 42155 1 1 11 ARG HE H 5.718 11.195 -3.930 1.00 . A A . 29 ARG HE 1 1
20 42156 1 1 11 ARG HG3 H 2.417 8.849 -3.767 1.00 . A A . 29 ARG HG3 1 1
20 42157 1 1 11 ARG HH11 H 4.211 9.104 -1.592 1.00 . A A . 29 ARG HH11 1 1
20 42158 1 1 11 ARG HH12 H 4.910 9.910 -0.226 1.00 . A A . 29 ARG HH12 1 1
20 42159 1 1 11 ARG HH21 H 6.646 12.264 -2.142 1.00 . A A . 29 ARG HH21 1 1
20 42160 1 1 11 ARG HH22 H 6.295 11.708 -0.541 1.00 . A A . 29 ARG HH22 1 1
20 42161 1 1 11 ARG N N 2.801 9.368 -6.870 1.00 . A A . 29 ARG N 1 1
20 42162 1 1 11 ARG NE N 5.254 10.561 -3.347 1.00 . A A . 29 ARG NE 1 1
20 42163 1 1 11 ARG NH1 N 4.791 9.825 -1.216 1.00 . A A . 29 ARG NH1 1 1
20 42164 1 1 11 ARG NH2 N 6.180 11.625 -1.530 1.00 . A A . 29 ARG NH2 1 1
20 42165 1 1 11 ARG O O 1.232 11.853 -7.326 1.00 . A A . 29 ARG O 1 1
20 42166 1 1 12 PHE C C -2.017 12.304 -6.766 1.00 . A A . 30 PHE C 1 1
20 42167 1 1 12 PHE CA C -1.441 11.194 -7.640 1.00 . A A . 30 PHE CA 1 1
20 42168 1 1 12 PHE CB C -2.566 10.283 -8.136 1.00 . A A . 30 PHE CB 1 1
20 42169 1 1 12 PHE CD1 C -1.244 9.273 -10.014 1.00 . A A . 30 PHE CD1 1 1
20 42170 1 1 12 PHE CD2 C -2.450 7.814 -8.565 1.00 . A A . 30 PHE CD2 1 1
20 42171 1 1 12 PHE CE1 C -0.793 8.185 -10.739 1.00 . A A . 30 PHE CE1 1 1
20 42172 1 1 12 PHE CE2 C -2.003 6.722 -9.286 1.00 . A A . 30 PHE CE2 1 1
20 42173 1 1 12 PHE CG C -2.078 9.099 -8.921 1.00 . A A . 30 PHE CG 1 1
20 42174 1 1 12 PHE CZ C -1.173 6.909 -10.373 1.00 . A A . 30 PHE CZ 1 1
20 42175 1 1 12 PHE H H -0.720 9.581 -6.473 1.00 . A A . 30 PHE H 1 1
20 42176 1 1 12 PHE HA H -0.949 11.641 -8.490 1.00 . A A . 30 PHE HA 1 1
20 42177 1 1 12 PHE HB3 H -3.227 10.854 -8.771 1.00 . A A . 30 PHE HB3 1 1
20 42178 1 1 12 PHE HD1 H -0.946 10.271 -10.302 1.00 . A A . 30 PHE HD1 1 1
20 42179 1 1 12 PHE HD2 H -3.101 7.667 -7.713 1.00 . A A . 30 PHE HD2 1 1
20 42180 1 1 12 PHE HE1 H -0.144 8.334 -11.589 1.00 . A A . 30 PHE HE1 1 1
20 42181 1 1 12 PHE HE2 H -2.302 5.726 -8.996 1.00 . A A . 30 PHE HE2 1 1
20 42182 1 1 12 PHE HZ H -0.823 6.057 -10.937 1.00 . A A . 30 PHE HZ 1 1
20 42183 1 1 12 PHE N N -0.449 10.418 -6.906 1.00 . A A . 30 PHE N 1 1
20 42184 1 1 12 PHE O O -2.917 12.069 -5.960 1.00 . A A . 30 PHE O 1 1
20 42185 1 1 13 ALA C C -1.895 14.374 -4.663 1.00 . A A . 31 ALA C 1 1
20 42186 1 1 13 ALA CA C -1.955 14.659 -6.160 1.00 . A A . 31 ALA CA 1 1
20 42187 1 1 13 ALA CB C -3.370 15.036 -6.571 1.00 . A A . 31 ALA CB 1 1
20 42188 1 1 13 ALA H H -0.777 13.638 -7.590 1.00 . A A . 31 ALA H 1 1
20 42189 1 1 13 ALA HA H -1.308 15.496 -6.384 1.00 . A A . 31 ALA HA 1 1
20 42190 1 1 13 ALA HB1 H -3.481 16.110 -6.535 1.00 . A A . 31 ALA HB1 1 1
20 42191 1 1 13 ALA HB2 H -3.558 14.687 -7.575 1.00 . A A . 31 ALA HB2 1 1
20 42192 1 1 13 ALA HB3 H -4.074 14.579 -5.892 1.00 . A A . 31 ALA HB3 1 1
20 42193 1 1 13 ALA N N -1.492 13.513 -6.933 1.00 . A A . 31 ALA N 1 1
20 42194 1 1 13 ALA O O -2.764 14.799 -3.904 1.00 . A A . 31 ALA O 1 1
20 42195 1 1 14 GLY C C -1.351 11.995 -2.481 1.00 . A A . 32 GLY C 1 1
20 42196 1 1 14 GLY CA C -0.707 13.319 -2.840 1.00 . A A . 32 GLY CA 1 1
20 42197 1 1 14 GLY H H -0.197 13.338 -4.895 1.00 . A A . 32 GLY H 1 1
20 42198 1 1 14 GLY HA2 H 0.346 13.271 -2.605 1.00 . A A . 32 GLY HA2 1 1
20 42199 1 1 14 GLY HA3 H -1.161 14.099 -2.246 1.00 . A A . 32 GLY HA3 1 1
20 42200 1 1 14 GLY N N -0.861 13.649 -4.245 1.00 . A A . 32 GLY N 1 1
20 42201 1 1 14 GLY O O -1.094 11.439 -1.414 1.00 . A A . 32 GLY O 1 1
20 42202 1 1 15 VAL C C -2.280 9.112 -4.010 1.00 . A A . 33 VAL C 1 1
20 42203 1 1 15 VAL CA C -2.877 10.220 -3.149 1.00 . A A . 33 VAL CA 1 1
20 42204 1 1 15 VAL CB C -4.384 10.333 -3.451 1.00 . A A . 33 VAL CB 1 1
20 42205 1 1 15 VAL CG1 C -5.110 9.068 -3.023 1.00 . A A . 33 VAL CG1 1 1
20 42206 1 1 15 VAL CG2 C -4.974 11.555 -2.761 1.00 . A A . 33 VAL CG2 1 1
20 42207 1 1 15 VAL H H -2.359 11.977 -4.208 1.00 . A A . 33 VAL H 1 1
20 42208 1 1 15 VAL HA H -2.758 9.959 -2.108 1.00 . A A . 33 VAL HA 1 1
20 42209 1 1 15 VAL HB H -4.510 10.452 -4.516 1.00 . A A . 33 VAL HB 1 1
20 42210 1 1 15 VAL HG11 H -5.929 8.876 -3.701 1.00 . A A . 33 VAL HG11 1 1
20 42211 1 1 15 VAL HG12 H -4.423 8.234 -3.041 1.00 . A A . 33 VAL HG12 1 1
20 42212 1 1 15 VAL HG13 H -5.497 9.194 -2.022 1.00 . A A . 33 VAL HG13 1 1
20 42213 1 1 15 VAL HG21 H -4.890 11.439 -1.692 1.00 . A A . 33 VAL HG21 1 1
20 42214 1 1 15 VAL HG22 H -4.435 12.439 -3.071 1.00 . A A . 33 VAL HG22 1 1
20 42215 1 1 15 VAL HG23 H -6.013 11.654 -3.033 1.00 . A A . 33 VAL HG23 1 1
20 42216 1 1 15 VAL N N -2.194 11.488 -3.376 1.00 . A A . 33 VAL N 1 1
20 42217 1 1 15 VAL O O -2.259 9.207 -5.237 1.00 . A A . 33 VAL O 1 1
20 42218 1 1 16 PHE C C -1.870 5.622 -3.661 1.00 . A A . 34 PHE C 1 1
20 42219 1 1 16 PHE CA C -1.198 6.933 -4.062 1.00 . A A . 34 PHE CA 1 1
20 42220 1 1 16 PHE CB C 0.302 6.860 -3.770 1.00 . A A . 34 PHE CB 1 1
20 42221 1 1 16 PHE CD1 C 0.651 7.965 -1.544 1.00 . A A . 34 PHE CD1 1 1
20 42222 1 1 16 PHE CD2 C 0.908 5.599 -1.687 1.00 . A A . 34 PHE CD2 1 1
20 42223 1 1 16 PHE CE1 C 0.948 7.920 -0.195 1.00 . A A . 34 PHE CE1 1 1
20 42224 1 1 16 PHE CE2 C 1.206 5.547 -0.339 1.00 . A A . 34 PHE CE2 1 1
20 42225 1 1 16 PHE CG C 0.627 6.807 -2.305 1.00 . A A . 34 PHE CG 1 1
20 42226 1 1 16 PHE CZ C 1.227 6.710 0.408 1.00 . A A . 34 PHE CZ 1 1
20 42227 1 1 16 PHE H H -1.841 8.043 -2.378 1.00 . A A . 34 PHE H 1 1
20 42228 1 1 16 PHE HA H -1.343 7.089 -5.120 1.00 . A A . 34 PHE HA 1 1
20 42229 1 1 16 PHE HB3 H 0.785 7.731 -4.187 1.00 . A A . 34 PHE HB3 1 1
20 42230 1 1 16 PHE HD1 H 0.433 8.914 -2.016 1.00 . A A . 34 PHE HD1 1 1
20 42231 1 1 16 PHE HD2 H 0.893 4.689 -2.270 1.00 . A A . 34 PHE HD2 1 1
20 42232 1 1 16 PHE HE1 H 0.965 8.831 0.384 1.00 . A A . 34 PHE HE1 1 1
20 42233 1 1 16 PHE HE2 H 1.424 4.599 0.132 1.00 . A A . 34 PHE HE2 1 1
20 42234 1 1 16 PHE HZ H 1.460 6.672 1.462 1.00 . A A . 34 PHE HZ 1 1
20 42235 1 1 16 PHE N N -1.796 8.060 -3.356 1.00 . A A . 34 PHE N 1 1
20 42236 1 1 16 PHE O O -2.510 5.535 -2.613 1.00 . A A . 34 PHE O 1 1
20 42237 1 1 17 HIS C C -1.257 2.320 -3.722 1.00 . A A . 35 HIS C 1 1
20 42238 1 1 17 HIS CA C -2.310 3.299 -4.237 1.00 . A A . 35 HIS CA 1 1
20 42239 1 1 17 HIS CB C -2.961 2.743 -5.503 1.00 . A A . 35 HIS CB 1 1
20 42240 1 1 17 HIS CD2 C -1.395 0.913 -6.467 1.00 . A A . 35 HIS CD2 1 1
20 42241 1 1 17 HIS CE1 C -0.665 2.006 -8.222 1.00 . A A . 35 HIS CE1 1 1
20 42242 1 1 17 HIS CG C -1.984 2.132 -6.461 1.00 . A A . 35 HIS CG 1 1
20 42243 1 1 17 HIS H H -1.196 4.736 -5.321 1.00 . A A . 35 HIS H 1 1
20 42244 1 1 17 HIS HA H -3.066 3.425 -3.478 1.00 . A A . 35 HIS HA 1 1
20 42245 1 1 17 HIS HB3 H -3.473 3.543 -6.017 1.00 . A A . 35 HIS HB3 1 1
20 42246 1 1 17 HIS HD1 H -1.747 3.702 -7.846 1.00 . A A . 35 HIS HD1 1 1
20 42247 1 1 17 HIS HD2 H -1.538 0.127 -5.739 1.00 . A A . 35 HIS HD2 1 1
20 42248 1 1 17 HIS HE1 H -0.138 2.257 -9.129 1.00 . A A . 35 HIS HE1 1 1
20 42249 1 1 17 HIS N N -1.718 4.605 -4.502 1.00 . A A . 35 HIS N 1 1
20 42250 1 1 17 HIS ND1 N -1.506 2.793 -7.572 1.00 . A A . 35 HIS ND1 1 1
20 42251 1 1 17 HIS NE2 N -0.581 0.860 -7.572 1.00 . A A . 35 HIS NE2 1 1
20 42252 1 1 17 HIS O O -0.133 2.281 -4.221 1.00 . A A . 35 HIS O 1 1
20 42253 1 1 18 VAL C C -0.811 -0.782 -2.858 1.00 . A A . 36 VAL C 1 1
20 42254 1 1 18 VAL CA C -0.719 0.556 -2.133 1.00 . A A . 36 VAL CA 1 1
20 42255 1 1 18 VAL CB C -1.014 0.337 -0.638 1.00 . A A . 36 VAL CB 1 1
20 42256 1 1 18 VAL CG1 C 0.051 -0.548 -0.008 1.00 . A A . 36 VAL CG1 1 1
20 42257 1 1 18 VAL CG2 C -1.105 1.672 0.086 1.00 . A A . 36 VAL CG2 1 1
20 42258 1 1 18 VAL H H -2.540 1.611 -2.361 1.00 . A A . 36 VAL H 1 1
20 42259 1 1 18 VAL HA H 0.286 0.937 -2.230 1.00 . A A . 36 VAL HA 1 1
20 42260 1 1 18 VAL HB H -1.966 -0.164 -0.548 1.00 . A A . 36 VAL HB 1 1
20 42261 1 1 18 VAL HG11 H -0.361 -1.529 0.178 1.00 . A A . 36 VAL HG11 1 1
20 42262 1 1 18 VAL HG12 H 0.894 -0.631 -0.678 1.00 . A A . 36 VAL HG12 1 1
20 42263 1 1 18 VAL HG13 H 0.375 -0.113 0.926 1.00 . A A . 36 VAL HG13 1 1
20 42264 1 1 18 VAL HG21 H -0.150 2.173 0.038 1.00 . A A . 36 VAL HG21 1 1
20 42265 1 1 18 VAL HG22 H -1.859 2.287 -0.385 1.00 . A A . 36 VAL HG22 1 1
20 42266 1 1 18 VAL HG23 H -1.374 1.505 1.120 1.00 . A A . 36 VAL HG23 1 1
20 42267 1 1 18 VAL N N -1.630 1.533 -2.717 1.00 . A A . 36 VAL N 1 1
20 42268 1 1 18 VAL O O -1.896 -1.345 -3.007 1.00 . A A . 36 VAL O 1 1
20 42269 1 1 19 GLU C C 1.311 -3.542 -3.311 1.00 . A A . 37 GLU C 1 1
20 42270 1 1 19 GLU CA C 0.381 -2.560 -4.016 1.00 . A A . 37 GLU CA 1 1
20 42271 1 1 19 GLU CB C 0.846 -2.348 -5.460 1.00 . A A . 37 GLU CB 1 1
20 42272 1 1 19 GLU CD C 0.363 -2.989 -7.854 1.00 . A A . 37 GLU CD 1 1
20 42273 1 1 19 GLU CG C 0.405 -3.448 -6.409 1.00 . A A . 37 GLU CG 1 1
20 42274 1 1 19 GLU H H 1.166 -0.792 -3.157 1.00 . A A . 37 GLU H 1 1
20 42275 1 1 19 GLU HA H -0.617 -2.972 -4.028 1.00 . A A . 37 GLU HA 1 1
20 42276 1 1 19 GLU HB3 H 1.925 -2.300 -5.474 1.00 . A A . 37 GLU HB3 1 1
20 42277 1 1 19 GLU HG3 H -0.583 -3.779 -6.122 1.00 . A A . 37 GLU HG3 1 1
20 42278 1 1 19 GLU N N 0.334 -1.287 -3.306 1.00 . A A . 37 GLU N 1 1
20 42279 1 1 19 GLU O O 2.484 -3.247 -3.078 1.00 . A A . 37 GLU O 1 1
20 42280 1 1 19 GLU OE1 O -0.151 -1.881 -8.108 1.00 . A A . 37 GLU OE1 1 1
20 42281 1 1 19 GLU OE2 O 0.842 -3.740 -8.729 1.00 . A A . 37 GLU OE2 1 1
20 42282 1 1 20 LYS C C 2.429 -6.506 -3.283 1.00 . A A . 38 LYS C 1 1
20 42283 1 1 20 LYS CA C 1.559 -5.739 -2.292 1.00 . A A . 38 LYS CA 1 1
20 42284 1 1 20 LYS CB C 0.633 -6.708 -1.554 1.00 . A A . 38 LYS CB 1 1
20 42285 1 1 20 LYS CD C 0.884 -6.455 0.931 1.00 . A A . 38 LYS CD 1 1
20 42286 1 1 20 LYS CE C -0.278 -7.062 1.702 1.00 . A A . 38 LYS CE 1 1
20 42287 1 1 20 LYS CG C 1.240 -7.287 -0.288 1.00 . A A . 38 LYS CG 1 1
20 42288 1 1 20 LYS H H -0.162 -4.888 -3.184 1.00 . A A . 38 LYS H 1 1
20 42289 1 1 20 LYS HA H 2.199 -5.250 -1.574 1.00 . A A . 38 LYS HA 1 1
20 42290 1 1 20 LYS HB3 H 0.386 -7.525 -2.218 1.00 . A A . 38 LYS HB3 1 1
20 42291 1 1 20 LYS HD3 H 0.610 -5.460 0.610 1.00 . A A . 38 LYS HD3 1 1
20 42292 1 1 20 LYS HE3 H -0.042 -8.091 1.929 1.00 . A A . 38 LYS HE3 1 1
20 42293 1 1 20 LYS HG3 H 2.315 -7.311 -0.395 1.00 . A A . 38 LYS HG3 1 1
20 42294 1 1 20 LYS HZ1 H 0.258 -6.453 3.626 1.00 . A A . 38 LYS HZ1 1 1
20 42295 1 1 20 LYS HZ2 H -1.404 -6.703 3.424 1.00 . A A . 38 LYS HZ2 1 1
20 42296 1 1 20 LYS HZ3 H -0.673 -5.319 2.783 1.00 . A A . 38 LYS HZ3 1 1
20 42297 1 1 20 LYS N N 0.779 -4.711 -2.971 1.00 . A A . 38 LYS N 1 1
20 42298 1 1 20 LYS NZ N -0.543 -6.333 2.973 1.00 . A A . 38 LYS NZ 1 1
20 42299 1 1 20 LYS O O 2.142 -6.540 -4.479 1.00 . A A . 38 LYS O 1 1
20 42300 1 1 21 ASN C C 3.637 -8.891 -4.479 1.00 . A A . 39 ASN C 1 1
20 42301 1 1 21 ASN CA C 4.403 -7.889 -3.619 1.00 . A A . 39 ASN CA 1 1
20 42302 1 1 21 ASN CB C 5.432 -8.623 -2.757 1.00 . A A . 39 ASN CB 1 1
20 42303 1 1 21 ASN CG C 4.821 -9.203 -1.496 1.00 . A A . 39 ASN CG 1 1
20 42304 1 1 21 ASN H H 3.670 -7.059 -1.816 1.00 . A A . 39 ASN H 1 1
20 42305 1 1 21 ASN HA H 4.919 -7.196 -4.267 1.00 . A A . 39 ASN HA 1 1
20 42306 1 1 21 ASN HB3 H 6.212 -7.933 -2.472 1.00 . A A . 39 ASN HB3 1 1
20 42307 1 1 21 ASN HD21 H 4.710 -10.998 -2.346 1.00 . A A . 39 ASN HD21 1 1
20 42308 1 1 21 ASN HD22 H 4.126 -10.898 -0.723 1.00 . A A . 39 ASN HD22 1 1
20 42309 1 1 21 ASN N N 3.492 -7.122 -2.777 1.00 . A A . 39 ASN N 1 1
20 42310 1 1 21 ASN ND2 N 4.522 -10.497 -1.524 1.00 . A A . 39 ASN ND2 1 1
20 42311 1 1 21 ASN O O 3.746 -8.884 -5.704 1.00 . A A . 39 ASN O 1 1
20 42312 1 1 21 ASN OD1 O 4.620 -8.497 -0.508 1.00 . A A . 39 ASN OD1 1 1
20 42313 1 1 22 GLY C C 0.949 -10.132 -5.339 1.00 . A A . 40 GLY C 1 1
20 42314 1 1 22 GLY CA C 2.086 -10.745 -4.545 1.00 . A A . 40 GLY CA 1 1
20 42315 1 1 22 GLY H H 2.812 -9.707 -2.848 1.00 . A A . 40 GLY H 1 1
20 42316 1 1 22 GLY HA2 H 2.740 -11.274 -5.222 1.00 . A A . 40 GLY HA2 1 1
20 42317 1 1 22 GLY HA3 H 1.676 -11.447 -3.835 1.00 . A A . 40 GLY HA3 1 1
20 42318 1 1 22 GLY N N 2.860 -9.750 -3.826 1.00 . A A . 40 GLY N 1 1
20 42319 1 1 22 GLY O O 1.124 -9.761 -6.500 1.00 . A A . 40 GLY O 1 1
20 42320 1 1 23 ARG C C -2.265 -8.712 -4.369 1.00 . A A . 41 ARG C 1 1
20 42321 1 1 23 ARG CA C -1.388 -9.457 -5.370 1.00 . A A . 41 ARG CA 1 1
20 42322 1 1 23 ARG CB C -2.200 -10.557 -6.056 1.00 . A A . 41 ARG CB 1 1
20 42323 1 1 23 ARG CD C -2.182 -12.671 -7.416 1.00 . A A . 41 ARG CD 1 1
20 42324 1 1 23 ARG CG C -1.356 -11.508 -6.890 1.00 . A A . 41 ARG CG 1 1
20 42325 1 1 23 ARG CZ C -3.440 -14.590 -6.533 1.00 . A A . 41 ARG CZ 1 1
20 42326 1 1 23 ARG H H -0.295 -10.339 -3.788 1.00 . A A . 41 ARG H 1 1
20 42327 1 1 23 ARG HA H -1.042 -8.758 -6.117 1.00 . A A . 41 ARG HA 1 1
20 42328 1 1 23 ARG HB3 H -2.931 -10.098 -6.704 1.00 . A A . 41 ARG HB3 1 1
20 42329 1 1 23 ARG HD3 H -1.579 -13.238 -8.109 1.00 . A A . 41 ARG HD3 1 1
20 42330 1 1 23 ARG HE H -2.312 -13.364 -5.436 1.00 . A A . 41 ARG HE 1 1
20 42331 1 1 23 ARG HG3 H -0.555 -11.893 -6.277 1.00 . A A . 41 ARG HG3 1 1
20 42332 1 1 23 ARG HH11 H -3.613 -14.303 -8.526 1.00 . A A . 41 ARG HH11 1 1
20 42333 1 1 23 ARG HH12 H -4.494 -15.653 -7.891 1.00 . A A . 41 ARG HH12 1 1
20 42334 1 1 23 ARG HH21 H -3.468 -15.137 -4.588 1.00 . A A . 41 ARG HH21 1 1
20 42335 1 1 23 ARG HH22 H -4.412 -16.126 -5.651 1.00 . A A . 41 ARG HH22 1 1
20 42336 1 1 23 ARG N N -0.218 -10.026 -4.714 1.00 . A A . 41 ARG N 1 1
20 42337 1 1 23 ARG NE N -2.630 -13.554 -6.343 1.00 . A A . 41 ARG NE 1 1
20 42338 1 1 23 ARG NH1 N -3.887 -14.871 -7.749 1.00 . A A . 41 ARG NH1 1 1
20 42339 1 1 23 ARG NH2 N -3.803 -15.347 -5.506 1.00 . A A . 41 ARG NH2 1 1
20 42340 1 1 23 ARG O O -1.866 -8.483 -3.227 1.00 . A A . 41 ARG O 1 1
20 42341 1 1 24 TYR C C -4.793 -8.460 -2.742 1.00 . A A . 42 TYR C 1 1
20 42342 1 1 24 TYR CA C -4.396 -7.615 -3.947 1.00 . A A . 42 TYR CA 1 1
20 42343 1 1 24 TYR CB C -5.643 -7.215 -4.737 1.00 . A A . 42 TYR CB 1 1
20 42344 1 1 24 TYR CD1 C -4.230 -5.786 -6.267 1.00 . A A . 42 TYR CD1 1 1
20 42345 1 1 24 TYR CD2 C -6.151 -6.857 -7.185 1.00 . A A . 42 TYR CD2 1 1
20 42346 1 1 24 TYR CE1 C -3.945 -5.230 -7.499 1.00 . A A . 42 TYR CE1 1 1
20 42347 1 1 24 TYR CE2 C -5.873 -6.306 -8.420 1.00 . A A . 42 TYR CE2 1 1
20 42348 1 1 24 TYR CG C -5.336 -6.610 -6.088 1.00 . A A . 42 TYR CG 1 1
20 42349 1 1 24 TYR CZ C -4.771 -5.492 -8.573 1.00 . A A . 42 TYR CZ 1 1
20 42350 1 1 24 TYR H H -3.726 -8.547 -5.724 1.00 . A A . 42 TYR H 1 1
20 42351 1 1 24 TYR HA H -3.901 -6.720 -3.598 1.00 . A A . 42 TYR HA 1 1
20 42352 1 1 24 TYR HB3 H -6.206 -6.489 -4.168 1.00 . A A . 42 TYR HB3 1 1
20 42353 1 1 24 TYR HD1 H -3.586 -5.583 -5.423 1.00 . A A . 42 TYR HD1 1 1
20 42354 1 1 24 TYR HD2 H -7.015 -7.494 -7.063 1.00 . A A . 42 TYR HD2 1 1
20 42355 1 1 24 TYR HE1 H -3.082 -4.593 -7.618 1.00 . A A . 42 TYR HE1 1 1
20 42356 1 1 24 TYR HE2 H -6.519 -6.511 -9.262 1.00 . A A . 42 TYR HE2 1 1
20 42357 1 1 24 TYR HH H -4.603 -5.606 -10.485 1.00 . A A . 42 TYR HH 1 1
20 42358 1 1 24 TYR N N -3.463 -8.336 -4.804 1.00 . A A . 42 TYR N 1 1
20 42359 1 1 24 TYR O O -5.507 -9.455 -2.873 1.00 . A A . 42 TYR O 1 1
20 42360 1 1 24 TYR OH O -4.491 -4.941 -9.801 1.00 . A A . 42 TYR OH 1 1
20 42361 1 1 25 SER C C -4.577 -7.843 0.871 1.00 . A A . 43 SER C 1 1
20 42362 1 1 25 SER CA C -4.631 -8.777 -0.333 1.00 . A A . 43 SER CA 1 1
20 42363 1 1 25 SER CB C -3.649 -9.933 -0.139 1.00 . A A . 43 SER CB 1 1
20 42364 1 1 25 SER H H -3.764 -7.255 -1.523 1.00 . A A . 43 SER H 1 1
20 42365 1 1 25 SER HA H -5.630 -9.177 -0.421 1.00 . A A . 43 SER HA 1 1
20 42366 1 1 25 SER HB3 H -4.027 -10.601 0.622 1.00 . A A . 43 SER HB3 1 1
20 42367 1 1 25 SER HG H -2.890 -11.408 -1.183 1.00 . A A . 43 SER HG 1 1
20 42368 1 1 25 SER N N -4.327 -8.056 -1.563 1.00 . A A . 43 SER N 1 1
20 42369 1 1 25 SER O O -4.176 -8.244 1.965 1.00 . A A . 43 SER O 1 1
20 42370 1 1 25 SER OG O -3.475 -10.663 -1.342 1.00 . A A . 43 SER OG 1 1
20 42371 1 1 26 ILE C C -6.382 -5.430 2.319 1.00 . A A . 44 ILE C 1 1
20 42372 1 1 26 ILE CA C -4.986 -5.603 1.732 1.00 . A A . 44 ILE CA 1 1
20 42373 1 1 26 ILE CB C -4.478 -4.238 1.232 1.00 . A A . 44 ILE CB 1 1
20 42374 1 1 26 ILE CD1 C -2.646 -3.121 -0.138 1.00 . A A . 44 ILE CD1 1 1
20 42375 1 1 26 ILE CG1 C -3.160 -4.407 0.471 1.00 . A A . 44 ILE CG1 1 1
20 42376 1 1 26 ILE CG2 C -4.302 -3.279 2.399 1.00 . A A . 44 ILE CG2 1 1
20 42377 1 1 26 ILE H H -5.294 -6.336 -0.230 1.00 . A A . 44 ILE H 1 1
20 42378 1 1 26 ILE HA H -4.321 -5.951 2.508 1.00 . A A . 44 ILE HA 1 1
20 42379 1 1 26 ILE HB H -5.220 -3.824 0.566 1.00 . A A . 44 ILE HB 1 1
20 42380 1 1 26 ILE HD11 H -1.832 -3.343 -0.814 1.00 . A A . 44 ILE HD11 1 1
20 42381 1 1 26 ILE HD12 H -3.443 -2.637 -0.682 1.00 . A A . 44 ILE HD12 1 1
20 42382 1 1 26 ILE HD13 H -2.294 -2.467 0.646 1.00 . A A . 44 ILE HD13 1 1
20 42383 1 1 26 ILE HG13 H -3.304 -5.120 -0.327 1.00 . A A . 44 ILE HG13 1 1
20 42384 1 1 26 ILE HG21 H -4.403 -3.821 3.329 1.00 . A A . 44 ILE HG21 1 1
20 42385 1 1 26 ILE HG22 H -3.321 -2.830 2.352 1.00 . A A . 44 ILE HG22 1 1
20 42386 1 1 26 ILE HG23 H -5.054 -2.507 2.349 1.00 . A A . 44 ILE HG23 1 1
20 42387 1 1 26 ILE N N -4.986 -6.595 0.664 1.00 . A A . 44 ILE N 1 1
20 42388 1 1 26 ILE O O -7.343 -5.165 1.597 1.00 . A A . 44 ILE O 1 1
20 42389 1 1 27 SER C C -7.932 -4.028 4.881 1.00 . A A . 45 SER C 1 1
20 42390 1 1 27 SER CA C -7.766 -5.439 4.322 1.00 . A A . 45 SER CA 1 1
20 42391 1 1 27 SER CB C -7.875 -6.462 5.454 1.00 . A A . 45 SER CB 1 1
20 42392 1 1 27 SER H H -5.683 -5.787 4.158 1.00 . A A . 45 SER H 1 1
20 42393 1 1 27 SER HA H -8.549 -5.624 3.603 1.00 . A A . 45 SER HA 1 1
20 42394 1 1 27 SER HB3 H -7.344 -7.361 5.175 1.00 . A A . 45 SER HB3 1 1
20 42395 1 1 27 SER HG H -6.429 -5.636 6.485 1.00 . A A . 45 SER HG 1 1
20 42396 1 1 27 SER N N -6.485 -5.577 3.637 1.00 . A A . 45 SER N 1 1
20 42397 1 1 27 SER O O -6.990 -3.236 4.888 1.00 . A A . 45 SER O 1 1
20 42398 1 1 27 SER OG O -7.319 -5.958 6.655 1.00 . A A . 45 SER OG 1 1
20 42399 1 1 28 ARG C C -8.694 -2.200 7.223 1.00 . A A . 46 ARG C 1 1
20 42400 1 1 28 ARG CA C -9.432 -2.407 5.902 1.00 . A A . 46 ARG CA 1 1
20 42401 1 1 28 ARG CB C -10.937 -2.244 6.117 1.00 . A A . 46 ARG CB 1 1
20 42402 1 1 28 ARG CD C -13.071 -1.174 5.328 1.00 . A A . 46 ARG CD 1 1
20 42403 1 1 28 ARG CG C -11.649 -1.565 4.959 1.00 . A A . 46 ARG CG 1 1
20 42404 1 1 28 ARG CZ C -14.167 0.273 6.985 1.00 . A A . 46 ARG CZ 1 1
20 42405 1 1 28 ARG H H -9.851 -4.395 5.309 1.00 . A A . 46 ARG H 1 1
20 42406 1 1 28 ARG HA H -9.096 -1.665 5.196 1.00 . A A . 46 ARG HA 1 1
20 42407 1 1 28 ARG HB3 H -11.100 -1.654 7.006 1.00 . A A . 46 ARG HB3 1 1
20 42408 1 1 28 ARG HD3 H -13.552 -2.022 5.793 1.00 . A A . 46 ARG HD3 1 1
20 42409 1 1 28 ARG HE H -12.299 0.506 6.325 1.00 . A A . 46 ARG HE 1 1
20 42410 1 1 28 ARG HG3 H -11.676 -2.243 4.118 1.00 . A A . 46 ARG HG3 1 1
20 42411 1 1 28 ARG HH11 H -15.309 -1.242 6.293 1.00 . A A . 46 ARG HH11 1 1
20 42412 1 1 28 ARG HH12 H -16.070 -0.215 7.462 1.00 . A A . 46 ARG HH12 1 1
20 42413 1 1 28 ARG HH21 H -13.290 1.866 7.865 1.00 . A A . 46 ARG HH21 1 1
20 42414 1 1 28 ARG HH22 H -14.921 1.554 8.355 1.00 . A A . 46 ARG HH22 1 1
20 42415 1 1 28 ARG N N -9.140 -3.721 5.345 1.00 . A A . 46 ARG N 1 1
20 42416 1 1 28 ARG NE N -13.107 -0.044 6.252 1.00 . A A . 46 ARG NE 1 1
20 42417 1 1 28 ARG NH1 N -15.273 -0.454 6.906 1.00 . A A . 46 ARG NH1 1 1
20 42418 1 1 28 ARG NH2 N -14.122 1.317 7.803 1.00 . A A . 46 ARG NH2 1 1
20 42419 1 1 28 ARG O O -8.024 -1.187 7.420 1.00 . A A . 46 ARG O 1 1
20 42420 1 1 29 THR C C -6.669 -2.870 9.275 1.00 . A A . 47 THR C 1 1
20 42421 1 1 29 THR CA C -8.169 -3.092 9.426 1.00 . A A . 47 THR CA 1 1
20 42422 1 1 29 THR CB C -8.407 -4.372 10.248 1.00 . A A . 47 THR CB 1 1
20 42423 1 1 29 THR CG2 C -7.969 -4.176 11.692 1.00 . A A . 47 THR CG2 1 1
20 42424 1 1 29 THR H H -9.369 -3.951 7.908 1.00 . A A . 47 THR H 1 1
20 42425 1 1 29 THR HA H -8.595 -2.258 9.964 1.00 . A A . 47 THR HA 1 1
20 42426 1 1 29 THR HB H -7.826 -5.174 9.817 1.00 . A A . 47 THR HB 1 1
20 42427 1 1 29 THR HG1 H -9.944 -5.490 10.777 1.00 . A A . 47 THR HG1 1 1
20 42428 1 1 29 THR HG21 H -8.384 -3.255 12.072 1.00 . A A . 47 THR HG21 1 1
20 42429 1 1 29 THR HG22 H -6.891 -4.132 11.737 1.00 . A A . 47 THR HG22 1 1
20 42430 1 1 29 THR HG23 H -8.321 -5.003 12.291 1.00 . A A . 47 THR HG23 1 1
20 42431 1 1 29 THR N N -8.822 -3.168 8.124 1.00 . A A . 47 THR N 1 1
20 42432 1 1 29 THR O O -6.023 -2.316 10.164 1.00 . A A . 47 THR O 1 1
20 42433 1 1 29 THR OG1 O -9.794 -4.728 10.211 1.00 . A A . 47 THR OG1 1 1
20 42434 1 1 30 GLU C C -4.423 -1.885 7.075 1.00 . A A . 48 GLU C 1 1
20 42435 1 1 30 GLU CA C -4.694 -3.153 7.881 1.00 . A A . 48 GLU CA 1 1
20 42436 1 1 30 GLU CB C -4.160 -4.374 7.128 1.00 . A A . 48 GLU CB 1 1
20 42437 1 1 30 GLU CD C -2.120 -5.774 6.618 1.00 . A A . 48 GLU CD 1 1
20 42438 1 1 30 GLU CG C -2.644 -4.411 7.029 1.00 . A A . 48 GLU CG 1 1
20 42439 1 1 30 GLU H H -6.688 -3.739 7.473 1.00 . A A . 48 GLU H 1 1
20 42440 1 1 30 GLU HA H -4.187 -3.077 8.830 1.00 . A A . 48 GLU HA 1 1
20 42441 1 1 30 GLU HB3 H -4.565 -4.369 6.126 1.00 . A A . 48 GLU HB3 1 1
20 42442 1 1 30 GLU HG3 H -2.226 -4.157 7.991 1.00 . A A . 48 GLU HG3 1 1
20 42443 1 1 30 GLU N N -6.121 -3.306 8.144 1.00 . A A . 48 GLU N 1 1
20 42444 1 1 30 GLU O O -3.345 -1.299 7.166 1.00 . A A . 48 GLU O 1 1
20 42445 1 1 30 GLU OE1 O -2.480 -6.239 5.517 1.00 . A A . 48 GLU OE1 1 1
20 42446 1 1 30 GLU OE2 O -1.351 -6.374 7.397 1.00 . A A . 48 GLU OE2 1 1
20 42447 1 1 31 ALA C C -4.830 0.920 6.302 1.00 . A A . 49 ALA C 1 1
20 42448 1 1 31 ALA CA C -5.277 -0.273 5.466 1.00 . A A . 49 ALA CA 1 1
20 42449 1 1 31 ALA CB C -6.593 0.034 4.766 1.00 . A A . 49 ALA CB 1 1
20 42450 1 1 31 ALA H H -6.244 -1.981 6.256 1.00 . A A . 49 ALA H 1 1
20 42451 1 1 31 ALA HA H -4.531 -0.467 4.707 1.00 . A A . 49 ALA HA 1 1
20 42452 1 1 31 ALA HB1 H -6.623 -0.478 3.815 1.00 . A A . 49 ALA HB1 1 1
20 42453 1 1 31 ALA HB2 H -7.415 -0.300 5.380 1.00 . A A . 49 ALA HB2 1 1
20 42454 1 1 31 ALA HB3 H -6.675 1.098 4.603 1.00 . A A . 49 ALA HB3 1 1
20 42455 1 1 31 ALA N N -5.408 -1.471 6.286 1.00 . A A . 49 ALA N 1 1
20 42456 1 1 31 ALA O O -3.779 1.508 6.051 1.00 . A A . 49 ALA O 1 1
20 42457 1 1 32 ALA C C -3.910 2.277 8.735 1.00 . A A . 50 ALA C 1 1
20 42458 1 1 32 ALA CA C -5.323 2.396 8.174 1.00 . A A . 50 ALA CA 1 1
20 42459 1 1 32 ALA CB C -6.336 2.482 9.306 1.00 . A A . 50 ALA CB 1 1
20 42460 1 1 32 ALA H H -6.461 0.766 7.449 1.00 . A A . 50 ALA H 1 1
20 42461 1 1 32 ALA HA H -5.392 3.303 7.591 1.00 . A A . 50 ALA HA 1 1
20 42462 1 1 32 ALA HB1 H -6.015 1.853 10.124 1.00 . A A . 50 ALA HB1 1 1
20 42463 1 1 32 ALA HB2 H -6.410 3.504 9.644 1.00 . A A . 50 ALA HB2 1 1
20 42464 1 1 32 ALA HB3 H -7.299 2.147 8.951 1.00 . A A . 50 ALA HB3 1 1
20 42465 1 1 32 ALA N N -5.636 1.273 7.299 1.00 . A A . 50 ALA N 1 1
20 42466 1 1 32 ALA O O -3.083 3.173 8.558 1.00 . A A . 50 ALA O 1 1
20 42467 1 1 33 ASP C C -1.228 1.060 8.946 1.00 . A A . 51 ASP C 1 1
20 42468 1 1 33 ASP CA C -2.323 0.930 9.998 1.00 . A A . 51 ASP CA 1 1
20 42469 1 1 33 ASP CB C -2.270 -0.458 10.639 1.00 . A A . 51 ASP CB 1 1
20 42470 1 1 33 ASP CG C -0.859 -0.871 11.010 1.00 . A A . 51 ASP CG 1 1
20 42471 1 1 33 ASP H H -4.338 0.489 9.518 1.00 . A A . 51 ASP H 1 1
20 42472 1 1 33 ASP HA H -2.163 1.675 10.761 1.00 . A A . 51 ASP HA 1 1
20 42473 1 1 33 ASP HB3 H -2.667 -1.184 9.944 1.00 . A A . 51 ASP HB3 1 1
20 42474 1 1 33 ASP N N -3.638 1.166 9.412 1.00 . A A . 51 ASP N 1 1
20 42475 1 1 33 ASP O O -0.104 1.462 9.251 1.00 . A A . 51 ASP O 1 1
20 42476 1 1 33 ASP OD1 O -0.286 -0.258 11.936 1.00 . A A . 51 ASP OD1 1 1
20 42477 1 1 33 ASP OD2 O -0.330 -1.805 10.375 1.00 . A A . 51 ASP OD2 1 1
20 42478 1 1 34 LEU C C -0.230 2.246 6.313 1.00 . A A . 52 LEU C 1 1
20 42479 1 1 34 LEU CA C -0.604 0.796 6.607 1.00 . A A . 52 LEU CA 1 1
20 42480 1 1 34 LEU CB C -1.185 0.142 5.352 1.00 . A A . 52 LEU CB 1 1
20 42481 1 1 34 LEU CD1 C 0.865 -1.200 4.822 1.00 . A A . 52 LEU CD1 1 1
20 42482 1 1 34 LEU CD2 C -0.889 -0.856 3.072 1.00 . A A . 52 LEU CD2 1 1
20 42483 1 1 34 LEU CG C -0.176 -0.240 4.268 1.00 . A A . 52 LEU CG 1 1
20 42484 1 1 34 LEU H H -2.471 0.406 7.524 1.00 . A A . 52 LEU H 1 1
20 42485 1 1 34 LEU HA H 0.285 0.261 6.904 1.00 . A A . 52 LEU HA 1 1
20 42486 1 1 34 LEU HB3 H -1.893 0.834 4.918 1.00 . A A . 52 LEU HB3 1 1
20 42487 1 1 34 LEU HD11 H 0.865 -2.107 4.237 1.00 . A A . 52 LEU HD11 1 1
20 42488 1 1 34 LEU HD12 H 0.626 -1.436 5.849 1.00 . A A . 52 LEU HD12 1 1
20 42489 1 1 34 LEU HD13 H 1.839 -0.740 4.776 1.00 . A A . 52 LEU HD13 1 1
20 42490 1 1 34 LEU HD21 H -1.106 -0.084 2.348 1.00 . A A . 52 LEU HD21 1 1
20 42491 1 1 34 LEU HD22 H -1.811 -1.314 3.398 1.00 . A A . 52 LEU HD22 1 1
20 42492 1 1 34 LEU HD23 H -0.255 -1.604 2.621 1.00 . A A . 52 LEU HD23 1 1
20 42493 1 1 34 LEU HG H 0.336 0.649 3.932 1.00 . A A . 52 LEU HG 1 1
20 42494 1 1 34 LEU N N -1.561 0.718 7.706 1.00 . A A . 52 LEU N 1 1
20 42495 1 1 34 LEU O O 0.941 2.620 6.375 1.00 . A A . 52 LEU O 1 1
20 42496 1 1 35 CYS C C -0.273 5.158 6.834 1.00 . A A . 53 CYS C 1 1
20 42497 1 1 35 CYS CA C -1.012 4.466 5.691 1.00 . A A . 53 CYS CA 1 1
20 42498 1 1 35 CYS CB C -2.344 5.169 5.430 1.00 . A A . 53 CYS CB 1 1
20 42499 1 1 35 CYS H H -2.146 2.699 5.960 1.00 . A A . 53 CYS H 1 1
20 42500 1 1 35 CYS HA H -0.404 4.523 4.800 1.00 . A A . 53 CYS HA 1 1
20 42501 1 1 35 CYS HB3 H -2.159 6.216 5.235 1.00 . A A . 53 CYS HB3 1 1
20 42502 1 1 35 CYS N N -1.233 3.058 5.994 1.00 . A A . 53 CYS N 1 1
20 42503 1 1 35 CYS O O 0.714 5.860 6.615 1.00 . A A . 53 CYS O 1 1
20 42504 1 1 35 CYS SG S -3.275 4.498 4.016 1.00 . A A . 53 CYS SG 1 1
20 42505 1 1 36 LYS C C 1.295 5.084 9.397 1.00 . A A . 54 LYS C 1 1
20 42506 1 1 36 LYS CA C -0.146 5.555 9.233 1.00 . A A . 54 LYS CA 1 1
20 42507 1 1 36 LYS CB C -0.954 5.208 10.485 1.00 . A A . 54 LYS CB 1 1
20 42508 1 1 36 LYS CD C -0.803 5.271 12.992 1.00 . A A . 54 LYS CD 1 1
20 42509 1 1 36 LYS CE C -2.236 5.414 13.481 1.00 . A A . 54 LYS CE 1 1
20 42510 1 1 36 LYS CG C -0.578 6.039 11.700 1.00 . A A . 54 LYS CG 1 1
20 42511 1 1 36 LYS H H -1.548 4.383 8.164 1.00 . A A . 54 LYS H 1 1
20 42512 1 1 36 LYS HA H -0.150 6.626 9.097 1.00 . A A . 54 LYS HA 1 1
20 42513 1 1 36 LYS HB3 H -0.795 4.167 10.723 1.00 . A A . 54 LYS HB3 1 1
20 42514 1 1 36 LYS HD3 H -0.134 5.654 13.749 1.00 . A A . 54 LYS HD3 1 1
20 42515 1 1 36 LYS HE3 H -2.880 4.828 12.843 1.00 . A A . 54 LYS HE3 1 1
20 42516 1 1 36 LYS HG3 H -1.182 6.935 11.714 1.00 . A A . 54 LYS HG3 1 1
20 42517 1 1 36 LYS HZ1 H -3.057 4.149 14.927 1.00 . A A . 54 LYS HZ1 1 1
20 42518 1 1 36 LYS HZ2 H -2.755 5.717 15.481 1.00 . A A . 54 LYS HZ2 1 1
20 42519 1 1 36 LYS HZ3 H -1.473 4.637 15.264 1.00 . A A . 54 LYS HZ3 1 1
20 42520 1 1 36 LYS N N -0.758 4.953 8.054 1.00 . A A . 54 LYS N 1 1
20 42521 1 1 36 LYS NZ N -2.392 4.947 14.887 1.00 . A A . 54 LYS NZ 1 1
20 42522 1 1 36 LYS O O 2.180 5.869 9.737 1.00 . A A . 54 LYS O 1 1
20 42523 1 1 37 ALA C C 3.771 3.723 8.156 1.00 . A A . 55 ALA C 1 1
20 42524 1 1 37 ALA CA C 2.858 3.223 9.272 1.00 . A A . 55 ALA CA 1 1
20 42525 1 1 37 ALA CB C 2.782 1.704 9.252 1.00 . A A . 55 ALA CB 1 1
20 42526 1 1 37 ALA H H 0.777 3.222 8.886 1.00 . A A . 55 ALA H 1 1
20 42527 1 1 37 ALA HA H 3.270 3.527 10.223 1.00 . A A . 55 ALA HA 1 1
20 42528 1 1 37 ALA HB1 H 2.288 1.380 8.347 1.00 . A A . 55 ALA HB1 1 1
20 42529 1 1 37 ALA HB2 H 3.781 1.293 9.284 1.00 . A A . 55 ALA HB2 1 1
20 42530 1 1 37 ALA HB3 H 2.223 1.361 10.109 1.00 . A A . 55 ALA HB3 1 1
20 42531 1 1 37 ALA N N 1.524 3.797 9.153 1.00 . A A . 55 ALA N 1 1
20 42532 1 1 37 ALA O O 4.984 3.509 8.190 1.00 . A A . 55 ALA O 1 1
20 42533 1 1 38 PHE C C 3.972 6.445 6.075 1.00 . A A . 56 PHE C 1 1
20 42534 1 1 38 PHE CA C 3.944 4.919 6.043 1.00 . A A . 56 PHE CA 1 1
20 42535 1 1 38 PHE CB C 3.341 4.437 4.722 1.00 . A A . 56 PHE CB 1 1
20 42536 1 1 38 PHE CD1 C 5.574 4.054 3.646 1.00 . A A . 56 PHE CD1 1 1
20 42537 1 1 38 PHE CD2 C 3.878 5.147 2.377 1.00 . A A . 56 PHE CD2 1 1
20 42538 1 1 38 PHE CE1 C 6.445 4.153 2.576 1.00 . A A . 56 PHE CE1 1 1
20 42539 1 1 38 PHE CE2 C 4.744 5.250 1.304 1.00 . A A . 56 PHE CE2 1 1
20 42540 1 1 38 PHE CG C 4.284 4.547 3.558 1.00 . A A . 56 PHE CG 1 1
20 42541 1 1 38 PHE CZ C 6.029 4.752 1.403 1.00 . A A . 56 PHE CZ 1 1
20 42542 1 1 38 PHE H H 2.212 4.530 7.199 1.00 . A A . 56 PHE H 1 1
20 42543 1 1 38 PHE HA H 4.953 4.550 6.125 1.00 . A A . 56 PHE HA 1 1
20 42544 1 1 38 PHE HB3 H 2.464 5.026 4.498 1.00 . A A . 56 PHE HB3 1 1
20 42545 1 1 38 PHE HD1 H 5.901 3.583 4.563 1.00 . A A . 56 PHE HD1 1 1
20 42546 1 1 38 PHE HD2 H 2.873 5.537 2.297 1.00 . A A . 56 PHE HD2 1 1
20 42547 1 1 38 PHE HE1 H 7.449 3.764 2.658 1.00 . A A . 56 PHE HE1 1 1
20 42548 1 1 38 PHE HE2 H 4.416 5.718 0.388 1.00 . A A . 56 PHE HE2 1 1
20 42549 1 1 38 PHE HZ H 6.706 4.831 0.567 1.00 . A A . 56 PHE HZ 1 1
20 42550 1 1 38 PHE N N 3.183 4.390 7.169 1.00 . A A . 56 PHE N 1 1
20 42551 1 1 38 PHE O O 4.028 7.097 5.033 1.00 . A A . 56 PHE O 1 1
20 42552 1 1 39 ASN C C 2.888 9.119 6.583 1.00 . A A . 57 ASN C 1 1
20 42553 1 1 39 ASN CA C 3.955 8.455 7.448 1.00 . A A . 57 ASN CA 1 1
20 42554 1 1 39 ASN CB C 5.335 9.011 7.092 1.00 . A A . 57 ASN CB 1 1
20 42555 1 1 39 ASN CG C 5.499 10.459 7.507 1.00 . A A . 57 ASN CG 1 1
20 42556 1 1 39 ASN H H 3.889 6.433 8.074 1.00 . A A . 57 ASN H 1 1
20 42557 1 1 39 ASN HA H 3.746 8.670 8.485 1.00 . A A . 57 ASN HA 1 1
20 42558 1 1 39 ASN HB3 H 5.481 8.942 6.025 1.00 . A A . 57 ASN HB3 1 1
20 42559 1 1 39 ASN HD21 H 5.468 11.035 5.604 1.00 . A A . 57 ASN HD21 1 1
20 42560 1 1 39 ASN HD22 H 5.650 12.298 6.768 1.00 . A A . 57 ASN HD22 1 1
20 42561 1 1 39 ASN N N 3.934 7.006 7.278 1.00 . A A . 57 ASN N 1 1
20 42562 1 1 39 ASN ND2 N 5.543 11.355 6.528 1.00 . A A . 57 ASN ND2 1 1
20 42563 1 1 39 ASN O O 3.115 10.183 6.007 1.00 . A A . 57 ASN O 1 1
20 42564 1 1 39 ASN OD1 O 5.586 10.771 8.695 1.00 . A A . 57 ASN OD1 1 1
20 42565 1 1 40 SER C C -0.722 8.631 6.313 1.00 . A A . 58 SER C 1 1
20 42566 1 1 40 SER CA C 0.623 9.010 5.699 1.00 . A A . 58 SER CA 1 1
20 42567 1 1 40 SER CB C 0.706 8.484 4.265 1.00 . A A . 58 SER CB 1 1
20 42568 1 1 40 SER H H 1.604 7.638 6.979 1.00 . A A . 58 SER H 1 1
20 42569 1 1 40 SER HA H 0.709 10.086 5.686 1.00 . A A . 58 SER HA 1 1
20 42570 1 1 40 SER HB3 H 0.004 9.023 3.645 1.00 . A A . 58 SER HB3 1 1
20 42571 1 1 40 SER HG H 2.519 7.856 3.865 1.00 . A A . 58 SER HG 1 1
20 42572 1 1 40 SER N N 1.723 8.483 6.496 1.00 . A A . 58 SER N 1 1
20 42573 1 1 40 SER O O -0.785 7.871 7.280 1.00 . A A . 58 SER O 1 1
20 42574 1 1 40 SER OG O 2.008 8.659 3.733 1.00 . A A . 58 SER OG 1 1
20 42575 1 1 41 THR C C -4.093 8.583 5.083 1.00 . A A . 59 THR C 1 1
20 42576 1 1 41 THR CA C -3.141 8.888 6.233 1.00 . A A . 59 THR CA 1 1
20 42577 1 1 41 THR CB C -3.700 10.071 7.048 1.00 . A A . 59 THR CB 1 1
20 42578 1 1 41 THR CG2 C -3.126 10.078 8.456 1.00 . A A . 59 THR CG2 1 1
20 42579 1 1 41 THR H H -1.682 9.765 4.976 1.00 . A A . 59 THR H 1 1
20 42580 1 1 41 THR HA H -3.087 8.027 6.883 1.00 . A A . 59 THR HA 1 1
20 42581 1 1 41 THR HB H -4.773 9.968 7.112 1.00 . A A . 59 THR HB 1 1
20 42582 1 1 41 THR HG1 H -4.053 11.962 6.612 1.00 . A A . 59 THR HG1 1 1
20 42583 1 1 41 THR HG21 H -3.313 9.122 8.926 1.00 . A A . 59 THR HG21 1 1
20 42584 1 1 41 THR HG22 H -3.597 10.860 9.032 1.00 . A A . 59 THR HG22 1 1
20 42585 1 1 41 THR HG23 H -2.062 10.254 8.410 1.00 . A A . 59 THR HG23 1 1
20 42586 1 1 41 THR N N -1.797 9.167 5.743 1.00 . A A . 59 THR N 1 1
20 42587 1 1 41 THR O O -3.925 9.088 3.973 1.00 . A A . 59 THR O 1 1
20 42588 1 1 41 THR OG1 O -3.387 11.306 6.393 1.00 . A A . 59 THR OG1 1 1
20 42589 1 1 42 LEU C C -6.649 8.617 3.659 1.00 . A A . 60 LEU C 1 1
20 42590 1 1 42 LEU CA C -6.076 7.380 4.341 1.00 . A A . 60 LEU CA 1 1
20 42591 1 1 42 LEU CB C -7.205 6.563 4.973 1.00 . A A . 60 LEU CB 1 1
20 42592 1 1 42 LEU CD1 C -7.708 4.952 6.827 1.00 . A A . 60 LEU CD1 1 1
20 42593 1 1 42 LEU CD2 C -6.793 4.111 4.656 1.00 . A A . 60 LEU CD2 1 1
20 42594 1 1 42 LEU CG C -6.788 5.259 5.655 1.00 . A A . 60 LEU CG 1 1
20 42595 1 1 42 LEU H H -5.177 7.382 6.257 1.00 . A A . 60 LEU H 1 1
20 42596 1 1 42 LEU HA H -5.574 6.775 3.603 1.00 . A A . 60 LEU HA 1 1
20 42597 1 1 42 LEU HB3 H -7.911 6.319 4.193 1.00 . A A . 60 LEU HB3 1 1
20 42598 1 1 42 LEU HD11 H -7.855 5.847 7.412 1.00 . A A . 60 LEU HD11 1 1
20 42599 1 1 42 LEU HD12 H -7.261 4.188 7.444 1.00 . A A . 60 LEU HD12 1 1
20 42600 1 1 42 LEU HD13 H -8.662 4.605 6.456 1.00 . A A . 60 LEU HD13 1 1
20 42601 1 1 42 LEU HD21 H -6.015 3.406 4.915 1.00 . A A . 60 LEU HD21 1 1
20 42602 1 1 42 LEU HD22 H -6.613 4.495 3.664 1.00 . A A . 60 LEU HD22 1 1
20 42603 1 1 42 LEU HD23 H -7.752 3.613 4.683 1.00 . A A . 60 LEU HD23 1 1
20 42604 1 1 42 LEU HG H -5.783 5.366 6.040 1.00 . A A . 60 LEU HG 1 1
20 42605 1 1 42 LEU N N -5.095 7.753 5.354 1.00 . A A . 60 LEU N 1 1
20 42606 1 1 42 LEU O O -6.761 9.690 4.253 1.00 . A A . 60 LEU O 1 1
20 42607 1 1 43 PRO C C -8.995 9.945 2.054 1.00 . A A . 61 PRO C 1 1
20 42608 1 1 43 PRO CA C -7.595 9.560 1.588 1.00 . A A . 61 PRO CA 1 1
20 42609 1 1 43 PRO CB C -7.643 8.985 0.170 1.00 . A A . 61 PRO CB 1 1
20 42610 1 1 43 PRO CD C -6.918 7.217 1.608 1.00 . A A . 61 PRO CD 1 1
20 42611 1 1 43 PRO CG C -7.709 7.510 0.362 1.00 . A A . 61 PRO CG 1 1
20 42612 1 1 43 PRO HA H -6.960 10.434 1.601 1.00 . A A . 61 PRO HA 1 1
20 42613 1 1 43 PRO HB3 H -6.753 9.273 -0.369 1.00 . A A . 61 PRO HB3 1 1
20 42614 1 1 43 PRO HD3 H -5.890 7.004 1.358 1.00 . A A . 61 PRO HD3 1 1
20 42615 1 1 43 PRO HG3 H -7.270 7.008 -0.488 1.00 . A A . 61 PRO HG3 1 1
20 42616 1 1 43 PRO N N -7.024 8.467 2.379 1.00 . A A . 61 PRO N 1 1
20 42617 1 1 43 PRO O O -9.577 9.284 2.915 1.00 . A A . 61 PRO O 1 1
20 42618 1 1 44 THR C C -11.900 11.038 0.814 1.00 . A A . 62 THR C 1 1
20 42619 1 1 44 THR CA C -10.863 11.488 1.838 1.00 . A A . 62 THR CA 1 1
20 42620 1 1 44 THR CB C -10.904 13.024 1.951 1.00 . A A . 62 THR CB 1 1
20 42621 1 1 44 THR CG2 C -9.753 13.534 2.806 1.00 . A A . 62 THR CG2 1 1
20 42622 1 1 44 THR H H -9.018 11.501 0.800 1.00 . A A . 62 THR H 1 1
20 42623 1 1 44 THR HA H -11.119 11.070 2.800 1.00 . A A . 62 THR HA 1 1
20 42624 1 1 44 THR HB H -11.835 13.311 2.419 1.00 . A A . 62 THR HB 1 1
20 42625 1 1 44 THR HG1 H -10.961 14.563 0.719 1.00 . A A . 62 THR HG1 1 1
20 42626 1 1 44 THR HG21 H -10.104 14.333 3.443 1.00 . A A . 62 THR HG21 1 1
20 42627 1 1 44 THR HG22 H -8.966 13.902 2.167 1.00 . A A . 62 THR HG22 1 1
20 42628 1 1 44 THR HG23 H -9.374 12.727 3.416 1.00 . A A . 62 THR HG23 1 1
20 42629 1 1 44 THR N N -9.532 11.017 1.481 1.00 . A A . 62 THR N 1 1
20 42630 1 1 44 THR O O -11.606 10.230 -0.065 1.00 . A A . 62 THR O 1 1
20 42631 1 1 44 THR OG1 O -10.835 13.614 0.649 1.00 . A A . 62 THR OG1 1 1
20 42632 1 1 45 MET C C -14.117 12.067 -1.252 1.00 . A A . 63 MET C 1 1
20 42633 1 1 45 MET CA C -14.191 11.223 0.017 1.00 . A A . 63 MET CA 1 1
20 42634 1 1 45 MET CB C -15.548 11.419 0.694 1.00 . A A . 63 MET CB 1 1
20 42635 1 1 45 MET CE C -18.591 12.027 0.587 1.00 . A A . 63 MET CE 1 1
20 42636 1 1 45 MET CG C -15.964 12.876 0.814 1.00 . A A . 63 MET CG 1 1
20 42637 1 1 45 MET H H -13.287 12.209 1.655 1.00 . A A . 63 MET H 1 1
20 42638 1 1 45 MET HA H -14.079 10.183 -0.250 1.00 . A A . 63 MET HA 1 1
20 42639 1 1 45 MET HB3 H -15.507 10.996 1.687 1.00 . A A . 63 MET HB3 1 1
20 42640 1 1 45 MET HE1 H -18.436 10.994 0.861 1.00 . A A . 63 MET HE1 1 1
20 42641 1 1 45 MET HE2 H -19.630 12.286 0.732 1.00 . A A . 63 MET HE2 1 1
20 42642 1 1 45 MET HE3 H -18.326 12.169 -0.450 1.00 . A A . 63 MET HE3 1 1
20 42643 1 1 45 MET HG3 H -16.013 13.305 -0.175 1.00 . A A . 63 MET HG3 1 1
20 42644 1 1 45 MET N N -13.113 11.568 0.934 1.00 . A A . 63 MET N 1 1
20 42645 1 1 45 MET O O -14.502 11.616 -2.331 1.00 . A A . 63 MET O 1 1
20 42646 1 1 45 MET SD S -17.567 13.077 1.614 1.00 . A A . 63 MET SD 1 1
20 42647 1 1 46 ALA C C -12.159 14.004 -2.960 1.00 . A A . 64 ALA C 1 1
20 42648 1 1 46 ALA CA C -13.495 14.195 -2.252 1.00 . A A . 64 ALA CA 1 1
20 42649 1 1 46 ALA CB C -13.650 15.640 -1.797 1.00 . A A . 64 ALA CB 1 1
20 42650 1 1 46 ALA H H -13.330 13.593 -0.230 1.00 . A A . 64 ALA H 1 1
20 42651 1 1 46 ALA HA H -14.294 13.974 -2.945 1.00 . A A . 64 ALA HA 1 1
20 42652 1 1 46 ALA HB1 H -14.004 16.239 -2.622 1.00 . A A . 64 ALA HB1 1 1
20 42653 1 1 46 ALA HB2 H -14.362 15.686 -0.985 1.00 . A A . 64 ALA HB2 1 1
20 42654 1 1 46 ALA HB3 H -12.695 16.015 -1.461 1.00 . A A . 64 ALA HB3 1 1
20 42655 1 1 46 ALA N N -13.620 13.291 -1.116 1.00 . A A . 64 ALA N 1 1
20 42656 1 1 46 ALA O O -12.060 14.185 -4.174 1.00 . A A . 64 ALA O 1 1
20 42657 1 1 47 GLN C C -9.852 12.428 -3.909 1.00 . A A . 65 GLN C 1 1
20 42658 1 1 47 GLN CA C -9.805 13.423 -2.754 1.00 . A A . 65 GLN CA 1 1
20 42659 1 1 47 GLN CB C -8.851 12.920 -1.669 1.00 . A A . 65 GLN CB 1 1
20 42660 1 1 47 GLN CD C -7.130 14.764 -1.817 1.00 . A A . 65 GLN CD 1 1
20 42661 1 1 47 GLN CG C -8.123 14.034 -0.934 1.00 . A A . 65 GLN CG 1 1
20 42662 1 1 47 GLN H H -11.278 13.510 -1.236 1.00 . A A . 65 GLN H 1 1
20 42663 1 1 47 GLN HA H -9.445 14.370 -3.126 1.00 . A A . 65 GLN HA 1 1
20 42664 1 1 47 GLN HB3 H -8.112 12.277 -2.126 1.00 . A A . 65 GLN HB3 1 1
20 42665 1 1 47 GLN HE21 H -7.221 16.364 -0.639 1.00 . A A . 65 GLN HE21 1 1
20 42666 1 1 47 GLN HE22 H -6.166 16.493 -2.002 1.00 . A A . 65 GLN HE22 1 1
20 42667 1 1 47 GLN HG3 H -7.593 13.607 -0.096 1.00 . A A . 65 GLN HG3 1 1
20 42668 1 1 47 GLN N N -11.136 13.639 -2.197 1.00 . A A . 65 GLN N 1 1
20 42669 1 1 47 GLN NE2 N -6.806 15.998 -1.449 1.00 . A A . 65 GLN NE2 1 1
20 42670 1 1 47 GLN O O -9.203 12.622 -4.936 1.00 . A A . 65 GLN O 1 1
20 42671 1 1 47 GLN OE1 O -6.657 14.224 -2.819 1.00 . A A . 65 GLN OE1 1 1
20 42672 1 1 48 MET C C -11.257 10.939 -6.069 1.00 . A A . 66 MET C 1 1
20 42673 1 1 48 MET CA C -10.757 10.335 -4.761 1.00 . A A . 66 MET CA 1 1
20 42674 1 1 48 MET CB C -11.713 9.236 -4.294 1.00 . A A . 66 MET CB 1 1
20 42675 1 1 48 MET CE C -9.794 6.826 -4.338 1.00 . A A . 66 MET CE 1 1
20 42676 1 1 48 MET CG C -11.348 8.647 -2.941 1.00 . A A . 66 MET CG 1 1
20 42677 1 1 48 MET H H -11.119 11.261 -2.891 1.00 . A A . 66 MET H 1 1
20 42678 1 1 48 MET HA H -9.781 9.904 -4.926 1.00 . A A . 66 MET HA 1 1
20 42679 1 1 48 MET HB3 H -11.709 8.438 -5.022 1.00 . A A . 66 MET HB3 1 1
20 42680 1 1 48 MET HE1 H -10.578 6.100 -4.179 1.00 . A A . 66 MET HE1 1 1
20 42681 1 1 48 MET HE2 H -10.013 7.404 -5.224 1.00 . A A . 66 MET HE2 1 1
20 42682 1 1 48 MET HE3 H -8.850 6.317 -4.462 1.00 . A A . 66 MET HE3 1 1
20 42683 1 1 48 MET HG3 H -12.068 7.880 -2.692 1.00 . A A . 66 MET HG3 1 1
20 42684 1 1 48 MET N N -10.625 11.360 -3.732 1.00 . A A . 66 MET N 1 1
20 42685 1 1 48 MET O O -10.648 10.751 -7.121 1.00 . A A . 66 MET O 1 1
20 42686 1 1 48 MET SD S -9.699 7.920 -2.922 1.00 . A A . 66 MET SD 1 1
20 42687 1 1 49 GLU C C -12.009 13.350 -7.746 1.00 . A A . 67 GLU C 1 1
20 42688 1 1 49 GLU CA C -12.949 12.293 -7.175 1.00 . A A . 67 GLU CA 1 1
20 42689 1 1 49 GLU CB C -14.298 12.928 -6.831 1.00 . A A . 67 GLU CB 1 1
20 42690 1 1 49 GLU CD C -16.664 12.445 -6.088 1.00 . A A . 67 GLU CD 1 1
20 42691 1 1 49 GLU CG C -15.210 12.018 -6.025 1.00 . A A . 67 GLU CG 1 1
20 42692 1 1 49 GLU H H -12.809 11.777 -5.127 1.00 . A A . 67 GLU H 1 1
20 42693 1 1 49 GLU HA H -13.102 11.526 -7.919 1.00 . A A . 67 GLU HA 1 1
20 42694 1 1 49 GLU HB3 H -14.805 13.188 -7.748 1.00 . A A . 67 GLU HB3 1 1
20 42695 1 1 49 GLU HG3 H -14.891 12.031 -4.994 1.00 . A A . 67 GLU HG3 1 1
20 42696 1 1 49 GLU N N -12.368 11.663 -5.994 1.00 . A A . 67 GLU N 1 1
20 42697 1 1 49 GLU O O -12.026 13.633 -8.944 1.00 . A A . 67 GLU O 1 1
20 42698 1 1 49 GLU OE1 O -17.024 13.189 -7.024 1.00 . A A . 67 GLU OE1 1 1
20 42699 1 1 49 GLU OE2 O -17.441 12.033 -5.202 1.00 . A A . 67 GLU OE2 1 1
20 42700 1 1 50 LYS C C -9.173 14.376 -8.215 1.00 . A A . 68 LYS C 1 1
20 42701 1 1 50 LYS CA C -10.239 14.961 -7.293 1.00 . A A . 68 LYS CA 1 1
20 42702 1 1 50 LYS CB C -9.577 15.596 -6.070 1.00 . A A . 68 LYS CB 1 1
20 42703 1 1 50 LYS CD C -9.901 18.038 -6.556 1.00 . A A . 68 LYS CD 1 1
20 42704 1 1 50 LYS CE C -10.495 18.484 -5.229 1.00 . A A . 68 LYS CE 1 1
20 42705 1 1 50 LYS CG C -8.892 16.919 -6.368 1.00 . A A . 68 LYS CG 1 1
20 42706 1 1 50 LYS H H -11.221 13.667 -5.936 1.00 . A A . 68 LYS H 1 1
20 42707 1 1 50 LYS HA H -10.785 15.720 -7.832 1.00 . A A . 68 LYS HA 1 1
20 42708 1 1 50 LYS HB3 H -8.836 14.912 -5.681 1.00 . A A . 68 LYS HB3 1 1
20 42709 1 1 50 LYS HD3 H -10.697 17.688 -7.200 1.00 . A A . 68 LYS HD3 1 1
20 42710 1 1 50 LYS HE3 H -9.711 18.507 -4.489 1.00 . A A . 68 LYS HE3 1 1
20 42711 1 1 50 LYS HG3 H -8.306 16.817 -7.270 1.00 . A A . 68 LYS HG3 1 1
20 42712 1 1 50 LYS HZ1 H -10.384 20.569 -5.224 1.00 . A A . 68 LYS HZ1 1 1
20 42713 1 1 50 LYS HZ2 H -11.819 19.960 -4.570 1.00 . A A . 68 LYS HZ2 1 1
20 42714 1 1 50 LYS HZ3 H -11.582 19.950 -6.246 1.00 . A A . 68 LYS HZ3 1 1
20 42715 1 1 50 LYS N N -11.188 13.935 -6.878 1.00 . A A . 68 LYS N 1 1
20 42716 1 1 50 LYS NZ N -11.114 19.836 -5.324 1.00 . A A . 68 LYS NZ 1 1
20 42717 1 1 50 LYS O O -8.998 14.834 -9.344 1.00 . A A . 68 LYS O 1 1
20 42718 1 1 51 ALA C C -8.017 11.718 -9.504 1.00 . A A . 69 ALA C 1 1
20 42719 1 1 51 ALA CA C -7.423 12.712 -8.509 1.00 . A A . 69 ALA CA 1 1
20 42720 1 1 51 ALA CB C -6.434 12.010 -7.589 1.00 . A A . 69 ALA CB 1 1
20 42721 1 1 51 ALA H H -8.656 13.040 -6.822 1.00 . A A . 69 ALA H 1 1
20 42722 1 1 51 ALA HA H -6.891 13.477 -9.055 1.00 . A A . 69 ALA HA 1 1
20 42723 1 1 51 ALA HB1 H -5.914 11.241 -8.141 1.00 . A A . 69 ALA HB1 1 1
20 42724 1 1 51 ALA HB2 H -5.720 12.729 -7.215 1.00 . A A . 69 ALA HB2 1 1
20 42725 1 1 51 ALA HB3 H -6.965 11.565 -6.762 1.00 . A A . 69 ALA HB3 1 1
20 42726 1 1 51 ALA N N -8.468 13.360 -7.727 1.00 . A A . 69 ALA N 1 1
20 42727 1 1 51 ALA O O -7.306 11.161 -10.341 1.00 . A A . 69 ALA O 1 1
20 42728 1 1 52 LEU C C -9.919 11.041 -11.747 1.00 . A A . 70 LEU C 1 1
20 42729 1 1 52 LEU CA C -10.015 10.575 -10.296 1.00 . A A . 70 LEU CA 1 1
20 42730 1 1 52 LEU CB C -11.484 10.443 -9.889 1.00 . A A . 70 LEU CB 1 1
20 42731 1 1 52 LEU CD1 C -13.568 9.125 -10.336 1.00 . A A . 70 LEU CD1 1 1
20 42732 1 1 52 LEU CD2 C -12.986 11.075 -11.793 1.00 . A A . 70 LEU CD2 1 1
20 42733 1 1 52 LEU CG C -12.436 9.922 -10.965 1.00 . A A . 70 LEU CG 1 1
20 42734 1 1 52 LEU H H -9.838 11.975 -8.719 1.00 . A A . 70 LEU H 1 1
20 42735 1 1 52 LEU HA H -9.537 9.612 -10.207 1.00 . A A . 70 LEU HA 1 1
20 42736 1 1 52 LEU HB3 H -11.830 11.421 -9.584 1.00 . A A . 70 LEU HB3 1 1
20 42737 1 1 52 LEU HD11 H -13.475 8.087 -10.615 1.00 . A A . 70 LEU HD11 1 1
20 42738 1 1 52 LEU HD12 H -14.515 9.509 -10.687 1.00 . A A . 70 LEU HD12 1 1
20 42739 1 1 52 LEU HD13 H -13.519 9.216 -9.262 1.00 . A A . 70 LEU HD13 1 1
20 42740 1 1 52 LEU HD21 H -12.254 11.372 -12.529 1.00 . A A . 70 LEU HD21 1 1
20 42741 1 1 52 LEU HD22 H -13.205 11.911 -11.144 1.00 . A A . 70 LEU HD22 1 1
20 42742 1 1 52 LEU HD23 H -13.891 10.760 -12.290 1.00 . A A . 70 LEU HD23 1 1
20 42743 1 1 52 LEU HG H -11.892 9.263 -11.629 1.00 . A A . 70 LEU HG 1 1
20 42744 1 1 52 LEU N N -9.325 11.502 -9.406 1.00 . A A . 70 LEU N 1 1
20 42745 1 1 52 LEU O O -10.086 10.249 -12.674 1.00 . A A . 70 LEU O 1 1
20 42746 1 1 53 SER C C -8.078 13.266 -13.578 1.00 . A A . 71 SER C 1 1
20 42747 1 1 53 SER CA C -9.526 12.898 -13.270 1.00 . A A . 71 SER CA 1 1
20 42748 1 1 53 SER CB C -10.418 14.135 -13.400 1.00 . A A . 71 SER CB 1 1
20 42749 1 1 53 SER H H -9.521 12.908 -11.153 1.00 . A A . 71 SER H 1 1
20 42750 1 1 53 SER HA H -9.855 12.152 -13.979 1.00 . A A . 71 SER HA 1 1
20 42751 1 1 53 SER HB3 H -9.861 15.009 -13.096 1.00 . A A . 71 SER HB3 1 1
20 42752 1 1 53 SER HG H -11.442 15.067 -14.784 1.00 . A A . 71 SER HG 1 1
20 42753 1 1 53 SER N N -9.645 12.328 -11.933 1.00 . A A . 71 SER N 1 1
20 42754 1 1 53 SER O O -7.770 13.765 -14.660 1.00 . A A . 71 SER O 1 1
20 42755 1 1 53 SER OG O -10.852 14.312 -14.737 1.00 . A A . 71 SER OG 1 1
20 42756 1 1 54 ILE C C -4.965 12.046 -12.996 1.00 . A A . 72 ILE C 1 1
20 42757 1 1 54 ILE CA C -5.778 13.318 -12.786 1.00 . A A . 72 ILE CA 1 1
20 42758 1 1 54 ILE CB C -5.217 14.078 -11.571 1.00 . A A . 72 ILE CB 1 1
20 42759 1 1 54 ILE CD1 C -3.311 12.750 -10.529 1.00 . A A . 72 ILE CD1 1 1
20 42760 1 1 54 ILE CG1 C -4.783 13.094 -10.481 1.00 . A A . 72 ILE CG1 1 1
20 42761 1 1 54 ILE CG2 C -6.254 15.051 -11.030 1.00 . A A . 72 ILE CG2 1 1
20 42762 1 1 54 ILE H H -7.501 12.615 -11.778 1.00 . A A . 72 ILE H 1 1
20 42763 1 1 54 ILE HA H -5.674 13.947 -13.659 1.00 . A A . 72 ILE HA 1 1
20 42764 1 1 54 ILE HB H -4.359 14.647 -11.894 1.00 . A A . 72 ILE HB 1 1
20 42765 1 1 54 ILE HD11 H -2.817 13.382 -11.253 1.00 . A A . 72 ILE HD11 1 1
20 42766 1 1 54 ILE HD12 H -2.873 12.906 -9.555 1.00 . A A . 72 ILE HD12 1 1
20 42767 1 1 54 ILE HD13 H -3.192 11.715 -10.816 1.00 . A A . 72 ILE HD13 1 1
20 42768 1 1 54 ILE HG13 H -5.343 12.177 -10.594 1.00 . A A . 72 ILE HG13 1 1
20 42769 1 1 54 ILE HG21 H -6.523 15.756 -11.801 1.00 . A A . 72 ILE HG21 1 1
20 42770 1 1 54 ILE HG22 H -7.132 14.506 -10.720 1.00 . A A . 72 ILE HG22 1 1
20 42771 1 1 54 ILE HG23 H -5.843 15.583 -10.184 1.00 . A A . 72 ILE HG23 1 1
20 42772 1 1 54 ILE N N -7.195 13.015 -12.618 1.00 . A A . 72 ILE N 1 1
20 42773 1 1 54 ILE O O -3.822 12.094 -13.452 1.00 . A A . 72 ILE O 1 1
20 42774 1 1 55 GLY C C -5.072 8.719 -11.630 1.00 . A A . 73 GLY C 1 1
20 42775 1 1 55 GLY CA C -4.879 9.636 -12.822 1.00 . A A . 73 GLY CA 1 1
20 42776 1 1 55 GLY H H -6.474 10.928 -12.304 1.00 . A A . 73 GLY H 1 1
20 42777 1 1 55 GLY HA2 H -5.257 9.145 -13.706 1.00 . A A . 73 GLY HA2 1 1
20 42778 1 1 55 GLY HA3 H -3.822 9.822 -12.951 1.00 . A A . 73 GLY HA3 1 1
20 42779 1 1 55 GLY N N -5.562 10.906 -12.662 1.00 . A A . 73 GLY N 1 1
20 42780 1 1 55 GLY O O -4.139 8.483 -10.862 1.00 . A A . 73 GLY O 1 1
20 42781 1 1 56 PHE C C -7.624 6.257 -10.788 1.00 . A A . 74 PHE C 1 1
20 42782 1 1 56 PHE CA C -6.598 7.306 -10.368 1.00 . A A . 74 PHE CA 1 1
20 42783 1 1 56 PHE CB C -7.130 8.104 -9.174 1.00 . A A . 74 PHE CB 1 1
20 42784 1 1 56 PHE CD1 C -7.245 6.493 -7.254 1.00 . A A . 74 PHE CD1 1 1
20 42785 1 1 56 PHE CD2 C -5.594 8.213 -7.194 1.00 . A A . 74 PHE CD2 1 1
20 42786 1 1 56 PHE CE1 C -6.802 6.020 -6.032 1.00 . A A . 74 PHE CE1 1 1
20 42787 1 1 56 PHE CE2 C -5.146 7.744 -5.973 1.00 . A A . 74 PHE CE2 1 1
20 42788 1 1 56 PHE CG C -6.647 7.594 -7.848 1.00 . A A . 74 PHE CG 1 1
20 42789 1 1 56 PHE CZ C -5.751 6.647 -5.391 1.00 . A A . 74 PHE CZ 1 1
20 42790 1 1 56 PHE H H -6.988 8.425 -12.122 1.00 . A A . 74 PHE H 1 1
20 42791 1 1 56 PHE HA H -5.688 6.807 -10.077 1.00 . A A . 74 PHE HA 1 1
20 42792 1 1 56 PHE HB3 H -8.209 8.063 -9.174 1.00 . A A . 74 PHE HB3 1 1
20 42793 1 1 56 PHE HD1 H -8.067 6.002 -7.756 1.00 . A A . 74 PHE HD1 1 1
20 42794 1 1 56 PHE HD2 H -5.120 9.071 -7.646 1.00 . A A . 74 PHE HD2 1 1
20 42795 1 1 56 PHE HE1 H -7.278 5.163 -5.581 1.00 . A A . 74 PHE HE1 1 1
20 42796 1 1 56 PHE HE2 H -4.325 8.236 -5.473 1.00 . A A . 74 PHE HE2 1 1
20 42797 1 1 56 PHE HZ H -5.404 6.279 -4.438 1.00 . A A . 74 PHE HZ 1 1
20 42798 1 1 56 PHE N N -6.286 8.201 -11.475 1.00 . A A . 74 PHE N 1 1
20 42799 1 1 56 PHE O O -8.487 5.868 -10.002 1.00 . A A . 74 PHE O 1 1
20 42800 1 1 57 GLU C C -8.034 3.402 -12.107 1.00 . A A . 75 GLU C 1 1
20 42801 1 1 57 GLU CA C -8.439 4.801 -12.559 1.00 . A A . 75 GLU CA 1 1
20 42802 1 1 57 GLU CB C -8.477 4.864 -14.088 1.00 . A A . 75 GLU CB 1 1
20 42803 1 1 57 GLU CD C -9.212 3.763 -16.240 1.00 . A A . 75 GLU CD 1 1
20 42804 1 1 57 GLU CG C -9.257 3.725 -14.725 1.00 . A A . 75 GLU CG 1 1
20 42805 1 1 57 GLU H H -6.811 6.152 -12.612 1.00 . A A . 75 GLU H 1 1
20 42806 1 1 57 GLU HA H -9.424 5.020 -12.174 1.00 . A A . 75 GLU HA 1 1
20 42807 1 1 57 GLU HB3 H -7.464 4.831 -14.462 1.00 . A A . 75 GLU HB3 1 1
20 42808 1 1 57 GLU HG3 H -10.287 3.790 -14.407 1.00 . A A . 75 GLU HG3 1 1
20 42809 1 1 57 GLU N N -7.521 5.803 -12.034 1.00 . A A . 75 GLU N 1 1
20 42810 1 1 57 GLU O O -6.847 3.090 -12.000 1.00 . A A . 75 GLU O 1 1
20 42811 1 1 57 GLU OE1 O -8.489 4.620 -16.790 1.00 . A A . 75 GLU OE1 1 1
20 42812 1 1 57 GLU OE2 O -9.899 2.936 -16.874 1.00 . A A . 75 GLU OE2 1 1
20 42813 1 1 58 THR C C -10.082 0.454 -11.131 1.00 . A A . 76 THR C 1 1
20 42814 1 1 58 THR CA C -8.776 1.196 -11.396 1.00 . A A . 76 THR CA 1 1
20 42815 1 1 58 THR CB C -7.915 1.168 -10.119 1.00 . A A . 76 THR CB 1 1
20 42816 1 1 58 THR CG2 C -8.460 2.136 -9.078 1.00 . A A . 76 THR CG2 1 1
20 42817 1 1 58 THR H H -9.953 2.868 -11.941 1.00 . A A . 76 THR H 1 1
20 42818 1 1 58 THR HA H -8.236 0.685 -12.180 1.00 . A A . 76 THR HA 1 1
20 42819 1 1 58 THR HB H -6.910 1.468 -10.375 1.00 . A A . 76 THR HB 1 1
20 42820 1 1 58 THR HG1 H -7.493 -0.755 -10.216 1.00 . A A . 76 THR HG1 1 1
20 42821 1 1 58 THR HG21 H -7.794 2.163 -8.230 1.00 . A A . 76 THR HG21 1 1
20 42822 1 1 58 THR HG22 H -9.438 1.808 -8.759 1.00 . A A . 76 THR HG22 1 1
20 42823 1 1 58 THR HG23 H -8.535 3.123 -9.510 1.00 . A A . 76 THR HG23 1 1
20 42824 1 1 58 THR N N -9.029 2.560 -11.839 1.00 . A A . 76 THR N 1 1
20 42825 1 1 58 THR O O -11.032 1.022 -10.591 1.00 . A A . 76 THR O 1 1
20 42826 1 1 58 THR OG1 O -7.886 -0.156 -9.576 1.00 . A A . 76 THR OG1 1 1
20 42827 1 1 59 CYS C C -11.214 -2.436 -10.019 1.00 . A A . 77 CYS C 1 1
20 42828 1 1 59 CYS CA C -11.312 -1.639 -11.317 1.00 . A A . 77 CYS CA 1 1
20 42829 1 1 59 CYS CB C -11.502 -2.589 -12.499 1.00 . A A . 77 CYS CB 1 1
20 42830 1 1 59 CYS H H -9.334 -1.216 -11.938 1.00 . A A . 77 CYS H 1 1
20 42831 1 1 59 CYS HA H -12.164 -0.979 -11.256 1.00 . A A . 77 CYS HA 1 1
20 42832 1 1 59 CYS HB3 H -11.241 -3.592 -12.191 1.00 . A A . 77 CYS HB3 1 1
20 42833 1 1 59 CYS N N -10.123 -0.818 -11.513 1.00 . A A . 77 CYS N 1 1
20 42834 1 1 59 CYS O O -11.754 -3.538 -9.913 1.00 . A A . 77 CYS O 1 1
20 42835 1 1 59 CYS SG S -13.202 -2.635 -13.152 1.00 . A A . 77 CYS SG 1 1
20 42836 1 1 60 ARG C C -10.813 -1.622 -6.608 1.00 . A A . 78 ARG C 1 1
20 42837 1 1 60 ARG CA C -10.353 -2.529 -7.745 1.00 . A A . 78 ARG CA 1 1
20 42838 1 1 60 ARG CB C -8.889 -2.923 -7.538 1.00 . A A . 78 ARG CB 1 1
20 42839 1 1 60 ARG CD C -8.117 -4.204 -9.557 1.00 . A A . 78 ARG CD 1 1
20 42840 1 1 60 ARG CG C -8.542 -4.292 -8.099 1.00 . A A . 78 ARG CG 1 1
20 42841 1 1 60 ARG CZ C -6.415 -3.030 -10.887 1.00 . A A . 78 ARG CZ 1 1
20 42842 1 1 60 ARG H H -10.114 -0.991 -9.180 1.00 . A A . 78 ARG H 1 1
20 42843 1 1 60 ARG HA H -10.959 -3.422 -7.746 1.00 . A A . 78 ARG HA 1 1
20 42844 1 1 60 ARG HB3 H -8.677 -2.927 -6.480 1.00 . A A . 78 ARG HB3 1 1
20 42845 1 1 60 ARG HD3 H -8.890 -3.694 -10.112 1.00 . A A . 78 ARG HD3 1 1
20 42846 1 1 60 ARG HE H -6.319 -3.325 -8.917 1.00 . A A . 78 ARG HE 1 1
20 42847 1 1 60 ARG HG3 H -9.406 -4.932 -8.023 1.00 . A A . 78 ARG HG3 1 1
20 42848 1 1 60 ARG HH11 H -7.996 -3.715 -11.942 1.00 . A A . 78 ARG HH11 1 1
20 42849 1 1 60 ARG HH12 H -6.790 -2.885 -12.868 1.00 . A A . 78 ARG HH12 1 1
20 42850 1 1 60 ARG HH21 H -4.723 -2.230 -10.126 1.00 . A A . 78 ARG HH21 1 1
20 42851 1 1 60 ARG HH22 H -4.928 -2.041 -11.834 1.00 . A A . 78 ARG HH22 1 1
20 42852 1 1 60 ARG N N -10.522 -1.871 -9.035 1.00 . A A . 78 ARG N 1 1
20 42853 1 1 60 ARG NE N -6.860 -3.481 -9.719 1.00 . A A . 78 ARG NE 1 1
20 42854 1 1 60 ARG NH1 N -7.126 -3.226 -11.990 1.00 . A A . 78 ARG NH1 1 1
20 42855 1 1 60 ARG NH2 N -5.261 -2.381 -10.955 1.00 . A A . 78 ARG NH2 1 1
20 42856 1 1 60 ARG O O -10.248 -0.551 -6.387 1.00 . A A . 78 ARG O 1 1
20 42857 1 1 61 TYR C C -11.270 -0.875 -3.811 1.00 . A A . 79 TYR C 1 1
20 42858 1 1 61 TYR CA C -12.380 -1.286 -4.777 1.00 . A A . 79 TYR CA 1 1
20 42859 1 1 61 TYR CB C -13.445 -2.094 -4.034 1.00 . A A . 79 TYR CB 1 1
20 42860 1 1 61 TYR CD1 C -15.158 -1.897 -5.879 1.00 . A A . 79 TYR CD1 1 1
20 42861 1 1 61 TYR CD2 C -14.838 -4.030 -4.863 1.00 . A A . 79 TYR CD2 1 1
20 42862 1 1 61 TYR CE1 C -16.122 -2.432 -6.710 1.00 . A A . 79 TYR CE1 1 1
20 42863 1 1 61 TYR CE2 C -15.801 -4.574 -5.692 1.00 . A A . 79 TYR CE2 1 1
20 42864 1 1 61 TYR CG C -14.499 -2.685 -4.942 1.00 . A A . 79 TYR CG 1 1
20 42865 1 1 61 TYR CZ C -16.440 -3.772 -6.613 1.00 . A A . 79 TYR CZ 1 1
20 42866 1 1 61 TYR H H -12.250 -2.921 -6.114 1.00 . A A . 79 TYR H 1 1
20 42867 1 1 61 TYR HA H -12.836 -0.395 -5.183 1.00 . A A . 79 TYR HA 1 1
20 42868 1 1 61 TYR HB3 H -13.941 -1.452 -3.321 1.00 . A A . 79 TYR HB3 1 1
20 42869 1 1 61 TYR HD1 H -14.907 -0.849 -5.951 1.00 . A A . 79 TYR HD1 1 1
20 42870 1 1 61 TYR HD2 H -14.335 -4.656 -4.141 1.00 . A A . 79 TYR HD2 1 1
20 42871 1 1 61 TYR HE1 H -16.624 -1.804 -7.431 1.00 . A A . 79 TYR HE1 1 1
20 42872 1 1 61 TYR HE2 H -16.049 -5.622 -5.616 1.00 . A A . 79 TYR HE2 1 1
20 42873 1 1 61 TYR HH H -17.567 -3.708 -8.168 1.00 . A A . 79 TYR HH 1 1
20 42874 1 1 61 TYR N N -11.842 -2.059 -5.889 1.00 . A A . 79 TYR N 1 1
20 42875 1 1 61 TYR O O -10.321 -1.623 -3.587 1.00 . A A . 79 TYR O 1 1
20 42876 1 1 61 TYR OH O -17.400 -4.310 -7.438 1.00 . A A . 79 TYR OH 1 1
20 42877 1 1 62 GLY C C -10.981 1.067 -0.930 1.00 . A A . 80 GLY C 1 1
20 42878 1 1 62 GLY CA C -10.406 0.809 -2.309 1.00 . A A . 80 GLY CA 1 1
20 42879 1 1 62 GLY H H -12.181 0.873 -3.461 1.00 . A A . 80 GLY H 1 1
20 42880 1 1 62 GLY HA2 H -9.615 0.080 -2.228 1.00 . A A . 80 GLY HA2 1 1
20 42881 1 1 62 GLY HA3 H -9.992 1.732 -2.692 1.00 . A A . 80 GLY HA3 1 1
20 42882 1 1 62 GLY N N -11.403 0.320 -3.243 1.00 . A A . 80 GLY N 1 1
20 42883 1 1 62 GLY O O -12.197 1.033 -0.741 1.00 . A A . 80 GLY O 1 1
20 42884 1 1 63 PHE C C -10.084 2.972 1.860 1.00 . A A . 81 PHE C 1 1
20 42885 1 1 63 PHE CA C -10.534 1.587 1.405 1.00 . A A . 81 PHE CA 1 1
20 42886 1 1 63 PHE CB C -9.974 0.522 2.349 1.00 . A A . 81 PHE CB 1 1
20 42887 1 1 63 PHE CD1 C -11.804 -1.099 1.781 1.00 . A A . 81 PHE CD1 1 1
20 42888 1 1 63 PHE CD2 C -9.586 -1.938 2.027 1.00 . A A . 81 PHE CD2 1 1
20 42889 1 1 63 PHE CE1 C -12.259 -2.373 1.503 1.00 . A A . 81 PHE CE1 1 1
20 42890 1 1 63 PHE CE2 C -10.034 -3.214 1.747 1.00 . A A . 81 PHE CE2 1 1
20 42891 1 1 63 PHE CG C -10.465 -0.866 2.047 1.00 . A A . 81 PHE CG 1 1
20 42892 1 1 63 PHE CZ C -11.373 -3.432 1.487 1.00 . A A . 81 PHE CZ 1 1
20 42893 1 1 63 PHE H H -9.150 1.338 -0.178 1.00 . A A . 81 PHE H 1 1
20 42894 1 1 63 PHE HA H -11.612 1.545 1.428 1.00 . A A . 81 PHE HA 1 1
20 42895 1 1 63 PHE HB3 H -10.259 0.763 3.362 1.00 . A A . 81 PHE HB3 1 1
20 42896 1 1 63 PHE HD1 H -12.499 -0.270 1.794 1.00 . A A . 81 PHE HD1 1 1
20 42897 1 1 63 PHE HD2 H -8.538 -1.768 2.233 1.00 . A A . 81 PHE HD2 1 1
20 42898 1 1 63 PHE HE1 H -13.306 -2.542 1.299 1.00 . A A . 81 PHE HE1 1 1
20 42899 1 1 63 PHE HE2 H -9.339 -4.041 1.736 1.00 . A A . 81 PHE HE2 1 1
20 42900 1 1 63 PHE HZ H -11.725 -4.429 1.267 1.00 . A A . 81 PHE HZ 1 1
20 42901 1 1 63 PHE N N -10.106 1.325 0.036 1.00 . A A . 81 PHE N 1 1
20 42902 1 1 63 PHE O O -9.029 3.123 2.476 1.00 . A A . 81 PHE O 1 1
20 42903 1 1 64 ILE C C -10.636 5.535 3.439 1.00 . A A . 82 ILE C 1 1
20 42904 1 1 64 ILE CA C -10.579 5.354 1.926 1.00 . A A . 82 ILE CA 1 1
20 42905 1 1 64 ILE CB C -11.545 6.354 1.262 1.00 . A A . 82 ILE CB 1 1
20 42906 1 1 64 ILE CD1 C -13.942 7.204 1.328 1.00 . A A . 82 ILE CD1 1 1
20 42907 1 1 64 ILE CG1 C -12.969 6.134 1.773 1.00 . A A . 82 ILE CG1 1 1
20 42908 1 1 64 ILE CG2 C -11.490 6.217 -0.252 1.00 . A A . 82 ILE CG2 1 1
20 42909 1 1 64 ILE H H -11.719 3.798 1.057 1.00 . A A . 82 ILE H 1 1
20 42910 1 1 64 ILE HA H -9.576 5.571 1.586 1.00 . A A . 82 ILE HA 1 1
20 42911 1 1 64 ILE HB H -11.226 7.352 1.522 1.00 . A A . 82 ILE HB 1 1
20 42912 1 1 64 ILE HD11 H -13.398 8.017 0.867 1.00 . A A . 82 ILE HD11 1 1
20 42913 1 1 64 ILE HD12 H -14.638 6.787 0.617 1.00 . A A . 82 ILE HD12 1 1
20 42914 1 1 64 ILE HD13 H -14.484 7.577 2.185 1.00 . A A . 82 ILE HD13 1 1
20 42915 1 1 64 ILE HG13 H -12.959 6.123 2.853 1.00 . A A . 82 ILE HG13 1 1
20 42916 1 1 64 ILE HG21 H -10.466 6.291 -0.583 1.00 . A A . 82 ILE HG21 1 1
20 42917 1 1 64 ILE HG22 H -11.892 5.257 -0.540 1.00 . A A . 82 ILE HG22 1 1
20 42918 1 1 64 ILE HG23 H -12.074 7.002 -0.705 1.00 . A A . 82 ILE HG23 1 1
20 42919 1 1 64 ILE N N -10.892 3.981 1.549 1.00 . A A . 82 ILE N 1 1
20 42920 1 1 64 ILE O O -10.734 4.563 4.187 1.00 . A A . 82 ILE O 1 1
20 42921 1 1 65 GLU C C -11.697 6.271 6.007 1.00 . A A . 83 GLU C 1 1
20 42922 1 1 65 GLU CA C -10.622 7.096 5.306 1.00 . A A . 83 GLU CA 1 1
20 42923 1 1 65 GLU CB C -10.890 8.588 5.518 1.00 . A A . 83 GLU CB 1 1
20 42924 1 1 65 GLU CD C -11.128 10.452 7.207 1.00 . A A . 83 GLU CD 1 1
20 42925 1 1 65 GLU CG C -11.169 8.955 6.967 1.00 . A A . 83 GLU CG 1 1
20 42926 1 1 65 GLU H H -10.498 7.520 3.235 1.00 . A A . 83 GLU H 1 1
20 42927 1 1 65 GLU HA H -9.661 6.848 5.730 1.00 . A A . 83 GLU HA 1 1
20 42928 1 1 65 GLU HB3 H -11.746 8.875 4.925 1.00 . A A . 83 GLU HB3 1 1
20 42929 1 1 65 GLU HG3 H -10.427 8.485 7.594 1.00 . A A . 83 GLU HG3 1 1
20 42930 1 1 65 GLU N N -10.576 6.788 3.881 1.00 . A A . 83 GLU N 1 1
20 42931 1 1 65 GLU O O -11.435 5.621 7.019 1.00 . A A . 83 GLU O 1 1
20 42932 1 1 65 GLU OE1 O -10.051 11.054 7.018 1.00 . A A . 83 GLU OE1 1 1
20 42933 1 1 65 GLU OE2 O -12.174 11.022 7.584 1.00 . A A . 83 GLU OE2 1 1
20 42934 1 1 66 GLY C C -15.084 5.217 5.036 1.00 . A A . 84 GLY C 1 1
20 42935 1 1 66 GLY CA C -14.005 5.551 6.046 1.00 . A A . 84 GLY CA 1 1
20 42936 1 1 66 GLY H H -13.059 6.834 4.653 1.00 . A A . 84 GLY H 1 1
20 42937 1 1 66 GLY HA2 H -13.619 4.632 6.460 1.00 . A A . 84 GLY HA2 1 1
20 42938 1 1 66 GLY HA3 H -14.443 6.137 6.841 1.00 . A A . 84 GLY HA3 1 1
20 42939 1 1 66 GLY N N -12.908 6.300 5.461 1.00 . A A . 84 GLY N 1 1
20 42940 1 1 66 GLY O O -16.238 5.618 5.192 1.00 . A A . 84 GLY O 1 1
20 42941 1 1 67 HIS C C -14.959 3.292 1.856 1.00 . A A . 85 HIS C 1 1
20 42942 1 1 67 HIS CA C -15.655 4.096 2.952 1.00 . A A . 85 HIS CA 1 1
20 42943 1 1 67 HIS CB C -16.316 5.335 2.349 1.00 . A A . 85 HIS CB 1 1
20 42944 1 1 67 HIS CD2 C -18.779 4.518 2.352 1.00 . A A . 85 HIS CD2 1 1
20 42945 1 1 67 HIS CE1 C -19.700 6.282 3.273 1.00 . A A . 85 HIS CE1 1 1
20 42946 1 1 67 HIS CG C -17.792 5.410 2.601 1.00 . A A . 85 HIS CG 1 1
20 42947 1 1 67 HIS H H -13.777 4.191 3.924 1.00 . A A . 85 HIS H 1 1
20 42948 1 1 67 HIS HA H -16.416 3.478 3.405 1.00 . A A . 85 HIS HA 1 1
20 42949 1 1 67 HIS HB3 H -16.163 5.333 1.279 1.00 . A A . 85 HIS HB3 1 1
20 42950 1 1 67 HIS HD1 H -17.949 7.321 3.473 1.00 . A A . 85 HIS HD1 1 1
20 42951 1 1 67 HIS HD2 H -18.664 3.542 1.902 1.00 . A A . 85 HIS HD2 1 1
20 42952 1 1 67 HIS HE1 H -20.430 6.963 3.684 1.00 . A A . 85 HIS HE1 1 1
20 42953 1 1 67 HIS N N -14.710 4.482 3.993 1.00 . A A . 85 HIS N 1 1
20 42954 1 1 67 HIS ND1 N -18.401 6.504 3.177 1.00 . A A . 85 HIS ND1 1 1
20 42955 1 1 67 HIS NE2 N -19.955 5.084 2.779 1.00 . A A . 85 HIS NE2 1 1
20 42956 1 1 67 HIS O O -13.766 3.001 1.950 1.00 . A A . 85 HIS O 1 1
20 42957 1 1 68 VAL C C -15.665 2.708 -1.629 1.00 . A A . 86 VAL C 1 1
20 42958 1 1 68 VAL CA C -15.166 2.170 -0.294 1.00 . A A . 86 VAL CA 1 1
20 42959 1 1 68 VAL CB C -15.538 0.680 -0.181 1.00 . A A . 86 VAL CB 1 1
20 42960 1 1 68 VAL CG1 C -14.996 -0.097 -1.371 1.00 . A A . 86 VAL CG1 1 1
20 42961 1 1 68 VAL CG2 C -15.020 0.098 1.127 1.00 . A A . 86 VAL CG2 1 1
20 42962 1 1 68 VAL H H -16.654 3.201 0.802 1.00 . A A . 86 VAL H 1 1
20 42963 1 1 68 VAL HA H -14.090 2.254 -0.261 1.00 . A A . 86 VAL HA 1 1
20 42964 1 1 68 VAL HB H -16.616 0.596 -0.186 1.00 . A A . 86 VAL HB 1 1
20 42965 1 1 68 VAL HG11 H -15.776 -0.216 -2.108 1.00 . A A . 86 VAL HG11 1 1
20 42966 1 1 68 VAL HG12 H -14.165 0.440 -1.805 1.00 . A A . 86 VAL HG12 1 1
20 42967 1 1 68 VAL HG13 H -14.662 -1.071 -1.043 1.00 . A A . 86 VAL HG13 1 1
20 42968 1 1 68 VAL HG21 H -15.856 -0.165 1.757 1.00 . A A . 86 VAL HG21 1 1
20 42969 1 1 68 VAL HG22 H -14.434 -0.785 0.920 1.00 . A A . 86 VAL HG22 1 1
20 42970 1 1 68 VAL HG23 H -14.406 0.830 1.628 1.00 . A A . 86 VAL HG23 1 1
20 42971 1 1 68 VAL N N -15.712 2.938 0.820 1.00 . A A . 86 VAL N 1 1
20 42972 1 1 68 VAL O O -16.840 2.566 -1.968 1.00 . A A . 86 VAL O 1 1
20 42973 1 1 69 VAL C C -14.339 3.193 -4.806 1.00 . A A . 87 VAL C 1 1
20 42974 1 1 69 VAL CA C -15.112 3.884 -3.687 1.00 . A A . 87 VAL CA 1 1
20 42975 1 1 69 VAL CB C -14.829 5.397 -3.741 1.00 . A A . 87 VAL CB 1 1
20 42976 1 1 69 VAL CG1 C -15.692 6.139 -2.732 1.00 . A A . 87 VAL CG1 1 1
20 42977 1 1 69 VAL CG2 C -13.353 5.672 -3.497 1.00 . A A . 87 VAL CG2 1 1
20 42978 1 1 69 VAL H H -13.843 3.408 -2.062 1.00 . A A . 87 VAL H 1 1
20 42979 1 1 69 VAL HA H -16.169 3.731 -3.844 1.00 . A A . 87 VAL HA 1 1
20 42980 1 1 69 VAL HB H -15.081 5.754 -4.729 1.00 . A A . 87 VAL HB 1 1
20 42981 1 1 69 VAL HG11 H -16.322 6.847 -3.251 1.00 . A A . 87 VAL HG11 1 1
20 42982 1 1 69 VAL HG12 H -16.308 5.432 -2.195 1.00 . A A . 87 VAL HG12 1 1
20 42983 1 1 69 VAL HG13 H -15.058 6.667 -2.036 1.00 . A A . 87 VAL HG13 1 1
20 42984 1 1 69 VAL HG21 H -12.760 4.927 -4.006 1.00 . A A . 87 VAL HG21 1 1
20 42985 1 1 69 VAL HG22 H -13.100 6.652 -3.876 1.00 . A A . 87 VAL HG22 1 1
20 42986 1 1 69 VAL HG23 H -13.149 5.633 -2.437 1.00 . A A . 87 VAL HG23 1 1
20 42987 1 1 69 VAL N N -14.764 3.326 -2.386 1.00 . A A . 87 VAL N 1 1
20 42988 1 1 69 VAL O O -13.472 2.358 -4.550 1.00 . A A . 87 VAL O 1 1
20 42989 1 1 70 ILE C C -14.040 3.908 -8.398 1.00 . A A . 88 ILE C 1 1
20 42990 1 1 70 ILE CA C -13.997 2.962 -7.203 1.00 . A A . 88 ILE CA 1 1
20 42991 1 1 70 ILE CB C -14.640 1.620 -7.603 1.00 . A A . 88 ILE CB 1 1
20 42992 1 1 70 ILE CD1 C -13.964 -0.392 -9.006 1.00 . A A . 88 ILE CD1 1 1
20 42993 1 1 70 ILE CG1 C -14.042 1.116 -8.917 1.00 . A A . 88 ILE CG1 1 1
20 42994 1 1 70 ILE CG2 C -16.149 1.772 -7.723 1.00 . A A . 88 ILE CG2 1 1
20 42995 1 1 70 ILE H H -15.361 4.218 -6.185 1.00 . A A . 88 ILE H 1 1
20 42996 1 1 70 ILE HA H -12.966 2.780 -6.938 1.00 . A A . 88 ILE HA 1 1
20 42997 1 1 70 ILE HB H -14.435 0.903 -6.822 1.00 . A A . 88 ILE HB 1 1
20 42998 1 1 70 ILE HD11 H -14.083 -0.700 -10.034 1.00 . A A . 88 ILE HD11 1 1
20 42999 1 1 70 ILE HD12 H -13.007 -0.725 -8.636 1.00 . A A . 88 ILE HD12 1 1
20 43000 1 1 70 ILE HD13 H -14.752 -0.829 -8.408 1.00 . A A . 88 ILE HD13 1 1
20 43001 1 1 70 ILE HG13 H -13.041 1.507 -9.022 1.00 . A A . 88 ILE HG13 1 1
20 43002 1 1 70 ILE HG21 H -16.402 2.820 -7.777 1.00 . A A . 88 ILE HG21 1 1
20 43003 1 1 70 ILE HG22 H -16.489 1.273 -8.618 1.00 . A A . 88 ILE HG22 1 1
20 43004 1 1 70 ILE HG23 H -16.625 1.330 -6.861 1.00 . A A . 88 ILE HG23 1 1
20 43005 1 1 70 ILE N N -14.661 3.547 -6.045 1.00 . A A . 88 ILE N 1 1
20 43006 1 1 70 ILE O O -14.915 3.822 -9.260 1.00 . A A . 88 ILE O 1 1
20 43007 1 1 71 PRO C C -12.573 5.173 -10.865 1.00 . A A . 89 PRO C 1 1
20 43008 1 1 71 PRO CA C -12.974 5.813 -9.540 1.00 . A A . 89 PRO CA 1 1
20 43009 1 1 71 PRO CB C -11.882 6.772 -9.058 1.00 . A A . 89 PRO CB 1 1
20 43010 1 1 71 PRO CD C -11.995 4.996 -7.461 1.00 . A A . 89 PRO CD 1 1
20 43011 1 1 71 PRO CG C -11.051 5.959 -8.125 1.00 . A A . 89 PRO CG 1 1
20 43012 1 1 71 PRO HA H -13.899 6.356 -9.669 1.00 . A A . 89 PRO HA 1 1
20 43013 1 1 71 PRO HB3 H -12.332 7.613 -8.554 1.00 . A A . 89 PRO HB3 1 1
20 43014 1 1 71 PRO HD3 H -12.377 5.415 -6.543 1.00 . A A . 89 PRO HD3 1 1
20 43015 1 1 71 PRO HG3 H -10.592 6.602 -7.388 1.00 . A A . 89 PRO HG3 1 1
20 43016 1 1 71 PRO N N -13.071 4.835 -8.454 1.00 . A A . 89 PRO N 1 1
20 43017 1 1 71 PRO O O -11.956 4.109 -10.888 1.00 . A A . 89 PRO O 1 1
20 43018 1 1 72 ARG C C -12.520 6.462 -14.304 1.00 . A A . 90 ARG C 1 1
20 43019 1 1 72 ARG CA C -12.606 5.322 -13.293 1.00 . A A . 90 ARG CA 1 1
20 43020 1 1 72 ARG CB C -13.659 4.307 -13.744 1.00 . A A . 90 ARG CB 1 1
20 43021 1 1 72 ARG CD C -13.602 2.155 -12.447 1.00 . A A . 90 ARG CD 1 1
20 43022 1 1 72 ARG CG C -13.169 2.869 -13.718 1.00 . A A . 90 ARG CG 1 1
20 43023 1 1 72 ARG CZ C -15.730 1.032 -12.952 1.00 . A A . 90 ARG CZ 1 1
20 43024 1 1 72 ARG H H -13.421 6.672 -11.882 1.00 . A A . 90 ARG H 1 1
20 43025 1 1 72 ARG HA H -11.648 4.831 -13.238 1.00 . A A . 90 ARG HA 1 1
20 43026 1 1 72 ARG HB3 H -13.961 4.543 -14.754 1.00 . A A . 90 ARG HB3 1 1
20 43027 1 1 72 ARG HD3 H -14.173 2.842 -11.842 1.00 . A A . 90 ARG HD3 1 1
20 43028 1 1 72 ARG HE H -13.972 0.109 -12.760 1.00 . A A . 90 ARG HE 1 1
20 43029 1 1 72 ARG HG3 H -12.091 2.865 -13.772 1.00 . A A . 90 ARG HG3 1 1
20 43030 1 1 72 ARG HH11 H -15.859 3.035 -12.731 1.00 . A A . 90 ARG HH11 1 1
20 43031 1 1 72 ARG HH12 H -17.350 2.232 -13.088 1.00 . A A . 90 ARG HH12 1 1
20 43032 1 1 72 ARG HH21 H -15.932 -0.960 -13.230 1.00 . A A . 90 ARG HH21 1 1
20 43033 1 1 72 ARG HH22 H -17.392 -0.041 -13.370 1.00 . A A . 90 ARG HH22 1 1
20 43034 1 1 72 ARG N N -12.929 5.829 -11.965 1.00 . A A . 90 ARG N 1 1
20 43035 1 1 72 ARG NE N -14.421 0.980 -12.733 1.00 . A A . 90 ARG NE 1 1
20 43036 1 1 72 ARG NH1 N -16.366 2.195 -12.919 1.00 . A A . 90 ARG NH1 1 1
20 43037 1 1 72 ARG NH2 N -16.407 -0.082 -13.205 1.00 . A A . 90 ARG NH2 1 1
20 43038 1 1 72 ARG O O -13.399 7.322 -14.362 1.00 . A A . 90 ARG O 1 1
20 43039 1 1 73 ILE C C -11.695 7.016 -17.481 1.00 . A A . 91 ILE C 1 1
20 43040 1 1 73 ILE CA C -11.252 7.496 -16.104 1.00 . A A . 91 ILE CA 1 1
20 43041 1 1 73 ILE CB C -9.776 7.933 -16.175 1.00 . A A . 91 ILE CB 1 1
20 43042 1 1 73 ILE CD1 C -7.848 8.229 -14.540 1.00 . A A . 91 ILE CD1 1 1
20 43043 1 1 73 ILE CG1 C -9.315 8.474 -14.821 1.00 . A A . 91 ILE CG1 1 1
20 43044 1 1 73 ILE CG2 C -9.585 8.978 -17.264 1.00 . A A . 91 ILE CG2 1 1
20 43045 1 1 73 ILE H H -10.787 5.750 -15.002 1.00 . A A . 91 ILE H 1 1
20 43046 1 1 73 ILE HA H -11.846 8.354 -15.824 1.00 . A A . 91 ILE HA 1 1
20 43047 1 1 73 ILE HB H -9.180 7.069 -16.431 1.00 . A A . 91 ILE HB 1 1
20 43048 1 1 73 ILE HD11 H -7.433 9.086 -14.029 1.00 . A A . 91 ILE HD11 1 1
20 43049 1 1 73 ILE HD12 H -7.742 7.353 -13.920 1.00 . A A . 91 ILE HD12 1 1
20 43050 1 1 73 ILE HD13 H -7.324 8.078 -15.472 1.00 . A A . 91 ILE HD13 1 1
20 43051 1 1 73 ILE HG13 H -9.887 7.998 -14.038 1.00 . A A . 91 ILE HG13 1 1
20 43052 1 1 73 ILE HG21 H -10.550 9.321 -17.606 1.00 . A A . 91 ILE HG21 1 1
20 43053 1 1 73 ILE HG22 H -9.028 9.813 -16.865 1.00 . A A . 91 ILE HG22 1 1
20 43054 1 1 73 ILE HG23 H -9.043 8.544 -18.090 1.00 . A A . 91 ILE HG23 1 1
20 43055 1 1 73 ILE N N -11.453 6.462 -15.096 1.00 . A A . 91 ILE N 1 1
20 43056 1 1 73 ILE O O -12.655 7.535 -18.053 1.00 . A A . 91 ILE O 1 1
20 43057 1 1 74 HIS C C -11.230 3.943 -19.302 1.00 . A A . 92 HIS C 1 1
20 43058 1 1 74 HIS CA C -11.314 5.466 -19.320 1.00 . A A . 92 HIS CA 1 1
20 43059 1 1 74 HIS CB C -10.369 6.028 -20.381 1.00 . A A . 92 HIS CB 1 1
20 43060 1 1 74 HIS CD2 C -12.121 6.451 -22.246 1.00 . A A . 92 HIS CD2 1 1
20 43061 1 1 74 HIS CE1 C -11.017 5.577 -23.928 1.00 . A A . 92 HIS CE1 1 1
20 43062 1 1 74 HIS CG C -10.937 6.001 -21.767 1.00 . A A . 92 HIS CG 1 1
20 43063 1 1 74 HIS H H -10.237 5.648 -17.506 1.00 . A A . 92 HIS H 1 1
20 43064 1 1 74 HIS HA H -12.325 5.756 -19.562 1.00 . A A . 92 HIS HA 1 1
20 43065 1 1 74 HIS HB3 H -9.457 5.450 -20.385 1.00 . A A . 92 HIS HB3 1 1
20 43066 1 1 74 HIS HD1 H -9.381 5.048 -22.819 1.00 . A A . 92 HIS HD1 1 1
20 43067 1 1 74 HIS HD2 H -12.901 6.938 -21.677 1.00 . A A . 92 HIS HD2 1 1
20 43068 1 1 74 HIS HE1 H -10.752 5.242 -24.918 1.00 . A A . 92 HIS HE1 1 1
20 43069 1 1 74 HIS N N -10.991 6.019 -18.010 1.00 . A A . 92 HIS N 1 1
20 43070 1 1 74 HIS ND1 N -10.270 5.459 -22.844 1.00 . A A . 92 HIS ND1 1 1
20 43071 1 1 74 HIS NE2 N -12.145 6.177 -23.592 1.00 . A A . 92 HIS NE2 1 1
20 43072 1 1 74 HIS O O -10.393 3.335 -19.971 1.00 . A A . 92 HIS O 1 1
20 43073 1 1 75 PRO C C -12.657 1.176 -19.670 1.00 . A A . 93 PRO C 1 1
20 43074 1 1 75 PRO CA C -12.161 1.850 -18.396 1.00 . A A . 93 PRO CA 1 1
20 43075 1 1 75 PRO CB C -13.151 1.622 -17.251 1.00 . A A . 93 PRO CB 1 1
20 43076 1 1 75 PRO CD C -13.141 3.970 -17.696 1.00 . A A . 93 PRO CD 1 1
20 43077 1 1 75 PRO CG C -14.019 2.832 -17.253 1.00 . A A . 93 PRO CG 1 1
20 43078 1 1 75 PRO HA H -11.197 1.445 -18.127 1.00 . A A . 93 PRO HA 1 1
20 43079 1 1 75 PRO HB3 H -12.612 1.525 -16.319 1.00 . A A . 93 PRO HB3 1 1
20 43080 1 1 75 PRO HD3 H -12.694 4.457 -16.841 1.00 . A A . 93 PRO HD3 1 1
20 43081 1 1 75 PRO HG3 H -14.395 3.015 -16.257 1.00 . A A . 93 PRO HG3 1 1
20 43082 1 1 75 PRO N N -12.116 3.310 -18.519 1.00 . A A . 93 PRO N 1 1
20 43083 1 1 75 PRO O O -12.798 1.818 -20.710 1.00 . A A . 93 PRO O 1 1
20 43084 1 1 76 ASN C C -14.553 -1.807 -20.327 1.00 . A A . 94 ASN C 1 1
20 43085 1 1 76 ASN CA C -13.404 -0.885 -20.729 1.00 . A A . 94 ASN CA 1 1
20 43086 1 1 76 ASN CB C -12.266 -1.706 -21.336 1.00 . A A . 94 ASN CB 1 1
20 43087 1 1 76 ASN CG C -11.266 -0.845 -22.082 1.00 . A A . 94 ASN CG 1 1
20 43088 1 1 76 ASN H H -12.794 -0.582 -18.725 1.00 . A A . 94 ASN H 1 1
20 43089 1 1 76 ASN HA H -13.764 -0.183 -21.465 1.00 . A A . 94 ASN HA 1 1
20 43090 1 1 76 ASN HB3 H -12.677 -2.428 -22.025 1.00 . A A . 94 ASN HB3 1 1
20 43091 1 1 76 ASN HD21 H -9.782 -1.554 -20.964 1.00 . A A . 94 ASN HD21 1 1
20 43092 1 1 76 ASN HD22 H -9.331 -0.394 -22.163 1.00 . A A . 94 ASN HD22 1 1
20 43093 1 1 76 ASN N N -12.924 -0.124 -19.581 1.00 . A A . 94 ASN N 1 1
20 43094 1 1 76 ASN ND2 N -9.999 -0.940 -21.698 1.00 . A A . 94 ASN ND2 1 1
20 43095 1 1 76 ASN O O -15.006 -1.789 -19.183 1.00 . A A . 94 ASN O 1 1
20 43096 1 1 76 ASN OD1 O -11.628 -0.102 -22.993 1.00 . A A . 94 ASN OD1 1 1
20 43097 1 1 77 SER C C -15.724 -4.567 -19.966 1.00 . A A . 95 SER C 1 1
20 43098 1 1 77 SER CA C -16.114 -3.539 -21.023 1.00 . A A . 95 SER CA 1 1
20 43099 1 1 77 SER CB C -16.520 -4.249 -22.316 1.00 . A A . 95 SER CB 1 1
20 43100 1 1 77 SER H H -14.615 -2.581 -22.170 1.00 . A A . 95 SER H 1 1
20 43101 1 1 77 SER HA H -16.954 -2.967 -20.658 1.00 . A A . 95 SER HA 1 1
20 43102 1 1 77 SER HB3 H -15.714 -4.174 -23.032 1.00 . A A . 95 SER HB3 1 1
20 43103 1 1 77 SER HG H -17.631 -5.853 -22.494 1.00 . A A . 95 SER HG 1 1
20 43104 1 1 77 SER N N -15.017 -2.613 -21.276 1.00 . A A . 95 SER N 1 1
20 43105 1 1 77 SER O O -16.582 -5.235 -19.386 1.00 . A A . 95 SER O 1 1
20 43106 1 1 77 SER OG O -16.796 -5.618 -22.081 1.00 . A A . 95 SER OG 1 1
20 43107 1 1 78 ILE C C -14.396 -5.273 -17.330 1.00 . A A . 96 ILE C 1 1
20 43108 1 1 78 ILE CA C -13.919 -5.634 -18.732 1.00 . A A . 96 ILE CA 1 1
20 43109 1 1 78 ILE CB C -12.381 -5.689 -18.741 1.00 . A A . 96 ILE CB 1 1
20 43110 1 1 78 ILE CD1 C -10.292 -4.329 -18.223 1.00 . A A . 96 ILE CD1 1 1
20 43111 1 1 78 ILE CG1 C -11.798 -4.325 -18.365 1.00 . A A . 96 ILE CG1 1 1
20 43112 1 1 78 ILE CG2 C -11.873 -6.132 -20.105 1.00 . A A . 96 ILE CG2 1 1
20 43113 1 1 78 ILE H H -13.790 -4.130 -20.215 1.00 . A A . 96 ILE H 1 1
20 43114 1 1 78 ILE HA H -14.295 -6.615 -18.988 1.00 . A A . 96 ILE HA 1 1
20 43115 1 1 78 ILE HB H -12.064 -6.421 -18.011 1.00 . A A . 96 ILE HB 1 1
20 43116 1 1 78 ILE HD11 H -9.979 -3.455 -17.673 1.00 . A A . 96 ILE HD11 1 1
20 43117 1 1 78 ILE HD12 H -9.982 -5.218 -17.696 1.00 . A A . 96 ILE HD12 1 1
20 43118 1 1 78 ILE HD13 H -9.837 -4.318 -19.205 1.00 . A A . 96 ILE HD13 1 1
20 43119 1 1 78 ILE HG13 H -12.219 -4.009 -17.423 1.00 . A A . 96 ILE HG13 1 1
20 43120 1 1 78 ILE HG21 H -10.800 -6.014 -20.146 1.00 . A A . 96 ILE HG21 1 1
20 43121 1 1 78 ILE HG22 H -12.127 -7.169 -20.264 1.00 . A A . 96 ILE HG22 1 1
20 43122 1 1 78 ILE HG23 H -12.331 -5.527 -20.873 1.00 . A A . 96 ILE HG23 1 1
20 43123 1 1 78 ILE N N -14.424 -4.689 -19.721 1.00 . A A . 96 ILE N 1 1
20 43124 1 1 78 ILE O O -14.461 -6.124 -16.444 1.00 . A A . 96 ILE O 1 1
20 43125 1 1 79 CYS C C -16.705 -3.751 -15.693 1.00 . A A . 97 CYS C 1 1
20 43126 1 1 79 CYS CA C -15.203 -3.523 -15.841 1.00 . A A . 97 CYS CA 1 1
20 43127 1 1 79 CYS CB C -14.883 -2.037 -15.675 1.00 . A A . 97 CYS CB 1 1
20 43128 1 1 79 CYS H H -14.656 -3.367 -17.881 1.00 . A A . 97 CYS H 1 1
20 43129 1 1 79 CYS HA H -14.690 -4.082 -15.074 1.00 . A A . 97 CYS HA 1 1
20 43130 1 1 79 CYS HB3 H -15.640 -1.580 -15.054 1.00 . A A . 97 CYS HB3 1 1
20 43131 1 1 79 CYS N N -14.731 -4.001 -17.135 1.00 . A A . 97 CYS N 1 1
20 43132 1 1 79 CYS O O -17.356 -4.278 -16.596 1.00 . A A . 97 CYS O 1 1
20 43133 1 1 79 CYS SG S -13.263 -1.707 -14.909 1.00 . A A . 97 CYS SG 1 1
20 43134 1 1 80 ALA C C -19.498 -2.512 -15.097 1.00 . A A . 98 ALA C 1 1
20 43135 1 1 80 ALA CA C -18.674 -3.507 -14.284 1.00 . A A . 98 ALA CA 1 1
20 43136 1 1 80 ALA CB C -18.955 -3.339 -12.798 1.00 . A A . 98 ALA CB 1 1
20 43137 1 1 80 ALA H H -16.679 -2.936 -13.869 1.00 . A A . 98 ALA H 1 1
20 43138 1 1 80 ALA HA H -18.957 -4.510 -14.568 1.00 . A A . 98 ALA HA 1 1
20 43139 1 1 80 ALA HB1 H -18.849 -2.298 -12.528 1.00 . A A . 98 ALA HB1 1 1
20 43140 1 1 80 ALA HB2 H -19.961 -3.667 -12.584 1.00 . A A . 98 ALA HB2 1 1
20 43141 1 1 80 ALA HB3 H -18.254 -3.932 -12.230 1.00 . A A . 98 ALA HB3 1 1
20 43142 1 1 80 ALA N N -17.249 -3.349 -14.549 1.00 . A A . 98 ALA N 1 1
20 43143 1 1 80 ALA O O -19.449 -1.307 -14.851 1.00 . A A . 98 ALA O 1 1
20 43144 1 1 81 ALA C C -20.270 -1.053 -17.533 1.00 . A A . 99 ALA C 1 1
20 43145 1 1 81 ALA CA C -21.085 -2.182 -16.911 1.00 . A A . 99 ALA CA 1 1
20 43146 1 1 81 ALA CB C -22.248 -1.617 -16.109 1.00 . A A . 99 ALA CB 1 1
20 43147 1 1 81 ALA H H -20.245 -3.993 -16.210 1.00 . A A . 99 ALA H 1 1
20 43148 1 1 81 ALA HA H -21.489 -2.799 -17.700 1.00 . A A . 99 ALA HA 1 1
20 43149 1 1 81 ALA HB1 H -22.852 -2.429 -15.731 1.00 . A A . 99 ALA HB1 1 1
20 43150 1 1 81 ALA HB2 H -21.868 -1.036 -15.283 1.00 . A A . 99 ALA HB2 1 1
20 43151 1 1 81 ALA HB3 H -22.851 -0.986 -16.746 1.00 . A A . 99 ALA HB3 1 1
20 43152 1 1 81 ALA N N -20.250 -3.026 -16.064 1.00 . A A . 99 ALA N 1 1
20 43153 1 1 81 ALA O O -20.804 0.012 -17.840 1.00 . A A . 99 ALA O 1 1
20 43154 1 1 82 ASN C C -18.406 1.096 -17.763 1.00 . A A . 100 ASN C 1 1
20 43155 1 1 82 ASN CA C -18.089 -0.295 -18.301 1.00 . A A . 100 ASN CA 1 1
20 43156 1 1 82 ASN CB C -18.210 -0.306 -19.826 1.00 . A A . 100 ASN CB 1 1
20 43157 1 1 82 ASN CG C -19.624 -0.024 -20.294 1.00 . A A . 100 ASN CG 1 1
20 43158 1 1 82 ASN H H -18.609 -2.163 -17.450 1.00 . A A . 100 ASN H 1 1
20 43159 1 1 82 ASN HA H -17.076 -0.553 -18.028 1.00 . A A . 100 ASN HA 1 1
20 43160 1 1 82 ASN HB3 H -17.913 -1.273 -20.199 1.00 . A A . 100 ASN HB3 1 1
20 43161 1 1 82 ASN HD21 H -19.815 -1.900 -20.927 1.00 . A A . 100 ASN HD21 1 1
20 43162 1 1 82 ASN HD22 H -21.193 -0.883 -21.163 1.00 . A A . 100 ASN HD22 1 1
20 43163 1 1 82 ASN N N -18.976 -1.294 -17.716 1.00 . A A . 100 ASN N 1 1
20 43164 1 1 82 ASN ND2 N -20.276 -1.038 -20.851 1.00 . A A . 100 ASN ND2 1 1
20 43165 1 1 82 ASN O O -18.392 2.078 -18.505 1.00 . A A . 100 ASN O 1 1
20 43166 1 1 82 ASN OD1 O -20.125 1.093 -20.158 1.00 . A A . 100 ASN OD1 1 1
20 43167 1 1 83 ASN C C -17.786 3.355 -15.784 1.00 . A A . 101 ASN C 1 1
20 43168 1 1 83 ASN CA C -19.009 2.446 -15.829 1.00 . A A . 101 ASN CA 1 1
20 43169 1 1 83 ASN CB C -19.537 2.210 -14.413 1.00 . A A . 101 ASN CB 1 1
20 43170 1 1 83 ASN CG C -21.043 2.030 -14.378 1.00 . A A . 101 ASN CG 1 1
20 43171 1 1 83 ASN H H -18.684 0.357 -15.926 1.00 . A A . 101 ASN H 1 1
20 43172 1 1 83 ASN HA H -19.779 2.925 -16.415 1.00 . A A . 101 ASN HA 1 1
20 43173 1 1 83 ASN HB3 H -19.281 3.058 -13.794 1.00 . A A . 101 ASN HB3 1 1
20 43174 1 1 83 ASN HD21 H -20.941 1.331 -12.520 1.00 . A A . 101 ASN HD21 1 1
20 43175 1 1 83 ASN HD22 H -22.525 1.414 -13.205 1.00 . A A . 101 ASN HD22 1 1
20 43176 1 1 83 ASN N N -18.689 1.174 -16.467 1.00 . A A . 101 ASN N 1 1
20 43177 1 1 83 ASN ND2 N -21.554 1.543 -13.253 1.00 . A A . 101 ASN ND2 1 1
20 43178 1 1 83 ASN O O -16.649 2.893 -15.893 1.00 . A A . 101 ASN O 1 1
20 43179 1 1 83 ASN OD1 O -21.737 2.324 -15.352 1.00 . A A . 101 ASN OD1 1 1
20 43180 1 1 84 THR C C -17.227 6.701 -14.518 1.00 . A A . 102 THR C 1 1
20 43181 1 1 84 THR CA C -16.944 5.628 -15.562 1.00 . A A . 102 THR CA 1 1
20 43182 1 1 84 THR CB C -16.722 6.304 -16.929 1.00 . A A . 102 THR CB 1 1
20 43183 1 1 84 THR CG2 C -15.248 6.618 -17.144 1.00 . A A . 102 THR CG2 1 1
20 43184 1 1 84 THR H H -18.952 4.961 -15.542 1.00 . A A . 102 THR H 1 1
20 43185 1 1 84 THR HA H -16.037 5.105 -15.291 1.00 . A A . 102 THR HA 1 1
20 43186 1 1 84 THR HB H -17.278 7.230 -16.951 1.00 . A A . 102 THR HB 1 1
20 43187 1 1 84 THR HG1 H -18.126 5.609 -18.125 1.00 . A A . 102 THR HG1 1 1
20 43188 1 1 84 THR HG21 H -14.937 6.246 -18.108 1.00 . A A . 102 THR HG21 1 1
20 43189 1 1 84 THR HG22 H -14.662 6.145 -16.368 1.00 . A A . 102 THR HG22 1 1
20 43190 1 1 84 THR HG23 H -15.099 7.687 -17.105 1.00 . A A . 102 THR HG23 1 1
20 43191 1 1 84 THR N N -18.025 4.654 -15.622 1.00 . A A . 102 THR N 1 1
20 43192 1 1 84 THR O O -18.347 6.818 -14.022 1.00 . A A . 102 THR O 1 1
20 43193 1 1 84 THR OG1 O -17.190 5.452 -17.979 1.00 . A A . 102 THR OG1 1 1
20 43194 1 1 85 GLY C C -16.237 8.029 -11.782 1.00 . A A . 103 GLY C 1 1
20 43195 1 1 85 GLY CA C -16.366 8.539 -13.204 1.00 . A A . 103 GLY CA 1 1
20 43196 1 1 85 GLY H H -15.335 7.346 -14.617 1.00 . A A . 103 GLY H 1 1
20 43197 1 1 85 GLY HA2 H -15.612 9.294 -13.374 1.00 . A A . 103 GLY HA2 1 1
20 43198 1 1 85 GLY HA3 H -17.342 8.985 -13.326 1.00 . A A . 103 GLY HA3 1 1
20 43199 1 1 85 GLY N N -16.204 7.485 -14.188 1.00 . A A . 103 GLY N 1 1
20 43200 1 1 85 GLY O O -15.389 7.183 -11.492 1.00 . A A . 103 GLY O 1 1
20 43201 1 1 86 VAL C C -18.168 7.143 -9.189 1.00 . A A . 104 VAL C 1 1
20 43202 1 1 86 VAL CA C -17.053 8.138 -9.492 1.00 . A A . 104 VAL CA 1 1
20 43203 1 1 86 VAL CB C -17.194 9.350 -8.551 1.00 . A A . 104 VAL CB 1 1
20 43204 1 1 86 VAL CG1 C -17.146 8.907 -7.097 1.00 . A A . 104 VAL CG1 1 1
20 43205 1 1 86 VAL CG2 C -16.109 10.377 -8.841 1.00 . A A . 104 VAL CG2 1 1
20 43206 1 1 86 VAL H H -17.729 9.216 -11.182 1.00 . A A . 104 VAL H 1 1
20 43207 1 1 86 VAL HA H -16.101 7.667 -9.297 1.00 . A A . 104 VAL HA 1 1
20 43208 1 1 86 VAL HB H -18.153 9.812 -8.733 1.00 . A A . 104 VAL HB 1 1
20 43209 1 1 86 VAL HG11 H -16.213 8.396 -6.907 1.00 . A A . 104 VAL HG11 1 1
20 43210 1 1 86 VAL HG12 H -17.221 9.772 -6.454 1.00 . A A . 104 VAL HG12 1 1
20 43211 1 1 86 VAL HG13 H -17.970 8.237 -6.898 1.00 . A A . 104 VAL HG13 1 1
20 43212 1 1 86 VAL HG21 H -16.357 11.309 -8.355 1.00 . A A . 104 VAL HG21 1 1
20 43213 1 1 86 VAL HG22 H -15.163 10.017 -8.463 1.00 . A A . 104 VAL HG22 1 1
20 43214 1 1 86 VAL HG23 H -16.035 10.532 -9.907 1.00 . A A . 104 VAL HG23 1 1
20 43215 1 1 86 VAL N N -17.077 8.546 -10.891 1.00 . A A . 104 VAL N 1 1
20 43216 1 1 86 VAL O O -19.313 7.335 -9.598 1.00 . A A . 104 VAL O 1 1
20 43217 1 1 87 TYR C C -18.530 4.513 -6.713 1.00 . A A . 105 TYR C 1 1
20 43218 1 1 87 TYR CA C -18.796 5.051 -8.116 1.00 . A A . 105 TYR CA 1 1
20 43219 1 1 87 TYR CB C -18.755 3.908 -9.130 1.00 . A A . 105 TYR CB 1 1
20 43220 1 1 87 TYR CD1 C -21.129 4.065 -9.974 1.00 . A A . 105 TYR CD1 1 1
20 43221 1 1 87 TYR CD2 C -20.371 1.968 -9.130 1.00 . A A . 105 TYR CD2 1 1
20 43222 1 1 87 TYR CE1 C -22.370 3.515 -10.236 1.00 . A A . 105 TYR CE1 1 1
20 43223 1 1 87 TYR CE2 C -21.608 1.411 -9.388 1.00 . A A . 105 TYR CE2 1 1
20 43224 1 1 87 TYR CG C -20.110 3.303 -9.417 1.00 . A A . 105 TYR CG 1 1
20 43225 1 1 87 TYR CZ C -22.603 2.189 -9.942 1.00 . A A . 105 TYR CZ 1 1
20 43226 1 1 87 TYR H H -16.896 5.981 -8.175 1.00 . A A . 105 TYR H 1 1
20 43227 1 1 87 TYR HA H -19.778 5.502 -8.135 1.00 . A A . 105 TYR HA 1 1
20 43228 1 1 87 TYR HB3 H -18.114 3.123 -8.753 1.00 . A A . 105 TYR HB3 1 1
20 43229 1 1 87 TYR HD1 H -20.942 5.103 -10.203 1.00 . A A . 105 TYR HD1 1 1
20 43230 1 1 87 TYR HD2 H -19.589 1.362 -8.696 1.00 . A A . 105 TYR HD2 1 1
20 43231 1 1 87 TYR HE1 H -23.149 4.124 -10.670 1.00 . A A . 105 TYR HE1 1 1
20 43232 1 1 87 TYR HE2 H -21.792 0.372 -9.159 1.00 . A A . 105 TYR HE2 1 1
20 43233 1 1 87 TYR HH H -24.391 2.286 -10.644 1.00 . A A . 105 TYR HH 1 1
20 43234 1 1 87 TYR N N -17.824 6.080 -8.471 1.00 . A A . 105 TYR N 1 1
20 43235 1 1 87 TYR O O -17.380 4.304 -6.325 1.00 . A A . 105 TYR O 1 1
20 43236 1 1 87 TYR OH O -23.838 1.637 -10.204 1.00 . A A . 105 TYR OH 1 1
20 43237 1 1 88 ILE C C -20.389 2.562 -4.394 1.00 . A A . 106 ILE C 1 1
20 43238 1 1 88 ILE CA C -19.484 3.772 -4.602 1.00 . A A . 106 ILE CA 1 1
20 43239 1 1 88 ILE CB C -19.836 4.848 -3.558 1.00 . A A . 106 ILE CB 1 1
20 43240 1 1 88 ILE CD1 C -19.444 7.281 -2.921 1.00 . A A . 106 ILE CD1 1 1
20 43241 1 1 88 ILE CG1 C -19.113 6.157 -3.878 1.00 . A A . 106 ILE CG1 1 1
20 43242 1 1 88 ILE CG2 C -19.480 4.367 -2.160 1.00 . A A . 106 ILE CG2 1 1
20 43243 1 1 88 ILE H H -20.491 4.475 -6.326 1.00 . A A . 106 ILE H 1 1
20 43244 1 1 88 ILE HA H -18.458 3.470 -4.447 1.00 . A A . 106 ILE HA 1 1
20 43245 1 1 88 ILE HB H -20.902 5.016 -3.593 1.00 . A A . 106 ILE HB 1 1
20 43246 1 1 88 ILE HD11 H -20.202 6.951 -2.227 1.00 . A A . 106 ILE HD11 1 1
20 43247 1 1 88 ILE HD12 H -18.556 7.565 -2.378 1.00 . A A . 106 ILE HD12 1 1
20 43248 1 1 88 ILE HD13 H -19.812 8.129 -3.478 1.00 . A A . 106 ILE HD13 1 1
20 43249 1 1 88 ILE HG13 H -19.385 6.476 -4.873 1.00 . A A . 106 ILE HG13 1 1
20 43250 1 1 88 ILE HG21 H -18.808 5.074 -1.696 1.00 . A A . 106 ILE HG21 1 1
20 43251 1 1 88 ILE HG22 H -20.378 4.283 -1.567 1.00 . A A . 106 ILE HG22 1 1
20 43252 1 1 88 ILE HG23 H -18.998 3.402 -2.222 1.00 . A A . 106 ILE HG23 1 1
20 43253 1 1 88 ILE N N -19.601 4.289 -5.960 1.00 . A A . 106 ILE N 1 1
20 43254 1 1 88 ILE O O -21.536 2.547 -4.844 1.00 . A A . 106 ILE O 1 1
20 43255 1 1 89 LEU C C -20.738 0.084 -1.939 1.00 . A A . 107 LEU C 1 1
20 43256 1 1 89 LEU CA C -20.629 0.336 -3.440 1.00 . A A . 107 LEU CA 1 1
20 43257 1 1 89 LEU CB C -19.972 -0.865 -4.124 1.00 . A A . 107 LEU CB 1 1
20 43258 1 1 89 LEU CD1 C -19.484 -2.167 -6.210 1.00 . A A . 107 LEU CD1 1 1
20 43259 1 1 89 LEU CD2 C -21.842 -1.541 -5.652 1.00 . A A . 107 LEU CD2 1 1
20 43260 1 1 89 LEU CG C -20.382 -1.115 -5.575 1.00 . A A . 107 LEU CG 1 1
20 43261 1 1 89 LEU H H -18.950 1.621 -3.376 1.00 . A A . 107 LEU H 1 1
20 43262 1 1 89 LEU HA H -21.623 0.471 -3.841 1.00 . A A . 107 LEU HA 1 1
20 43263 1 1 89 LEU HB3 H -20.220 -1.747 -3.552 1.00 . A A . 107 LEU HB3 1 1
20 43264 1 1 89 LEU HD11 H -18.630 -1.686 -6.660 1.00 . A A . 107 LEU HD11 1 1
20 43265 1 1 89 LEU HD12 H -20.038 -2.703 -6.966 1.00 . A A . 107 LEU HD12 1 1
20 43266 1 1 89 LEU HD13 H -19.149 -2.858 -5.450 1.00 . A A . 107 LEU HD13 1 1
20 43267 1 1 89 LEU HD21 H -22.460 -0.795 -5.174 1.00 . A A . 107 LEU HD21 1 1
20 43268 1 1 89 LEU HD22 H -21.967 -2.488 -5.148 1.00 . A A . 107 LEU HD22 1 1
20 43269 1 1 89 LEU HD23 H -22.133 -1.642 -6.687 1.00 . A A . 107 LEU HD23 1 1
20 43270 1 1 89 LEU HG H -20.270 -0.199 -6.138 1.00 . A A . 107 LEU HG 1 1
20 43271 1 1 89 LEU N N -19.869 1.550 -3.709 1.00 . A A . 107 LEU N 1 1
20 43272 1 1 89 LEU O O -20.103 0.767 -1.135 1.00 . A A . 107 LEU O 1 1
20 43273 1 1 90 THR C C -20.888 -2.454 0.227 1.00 . A A . 108 THR C 1 1
20 43274 1 1 90 THR CA C -21.736 -1.250 -0.164 1.00 . A A . 108 THR CA 1 1
20 43275 1 1 90 THR CB C -23.215 -1.555 0.143 1.00 . A A . 108 THR CB 1 1
20 43276 1 1 90 THR CG2 C -24.080 -0.325 -0.082 1.00 . A A . 108 THR CG2 1 1
20 43277 1 1 90 THR H H -22.024 -1.415 -2.255 1.00 . A A . 108 THR H 1 1
20 43278 1 1 90 THR HA H -21.434 -0.401 0.431 1.00 . A A . 108 THR HA 1 1
20 43279 1 1 90 THR HB H -23.297 -1.851 1.179 1.00 . A A . 108 THR HB 1 1
20 43280 1 1 90 THR HG1 H -23.594 -2.376 -1.609 1.00 . A A . 108 THR HG1 1 1
20 43281 1 1 90 THR HG21 H -24.699 -0.155 0.786 1.00 . A A . 108 THR HG21 1 1
20 43282 1 1 90 THR HG22 H -24.707 -0.480 -0.947 1.00 . A A . 108 THR HG22 1 1
20 43283 1 1 90 THR HG23 H -23.448 0.535 -0.246 1.00 . A A . 108 THR HG23 1 1
20 43284 1 1 90 THR N N -21.546 -0.905 -1.567 1.00 . A A . 108 THR N 1 1
20 43285 1 1 90 THR O O -21.360 -3.360 0.915 1.00 . A A . 108 THR O 1 1
20 43286 1 1 90 THR OG1 O -23.676 -2.628 -0.686 1.00 . A A . 108 THR OG1 1 1
20 43287 1 1 91 SER C C -17.553 -3.070 0.939 1.00 . A A . 109 SER C 1 1
20 43288 1 1 91 SER CA C -18.722 -3.556 0.085 1.00 . A A . 109 SER CA 1 1
20 43289 1 1 91 SER CB C -18.197 -4.181 -1.209 1.00 . A A . 109 SER CB 1 1
20 43290 1 1 91 SER H H -19.318 -1.708 -0.760 1.00 . A A . 109 SER H 1 1
20 43291 1 1 91 SER HA H -19.271 -4.301 0.640 1.00 . A A . 109 SER HA 1 1
20 43292 1 1 91 SER HB3 H -17.315 -4.764 -0.991 1.00 . A A . 109 SER HB3 1 1
20 43293 1 1 91 SER HG H -18.809 -5.429 -2.590 1.00 . A A . 109 SER HG 1 1
20 43294 1 1 91 SER N N -19.635 -2.458 -0.216 1.00 . A A . 109 SER N 1 1
20 43295 1 1 91 SER O O -16.477 -2.772 0.424 1.00 . A A . 109 SER O 1 1
20 43296 1 1 91 SER OG O -19.171 -5.028 -1.796 1.00 . A A . 109 SER OG 1 1
20 43297 1 1 92 ASN C C -16.212 -3.708 4.004 1.00 . A A . 110 ASN C 1 1
20 43298 1 1 92 ASN CA C -16.742 -2.544 3.172 1.00 . A A . 110 ASN CA 1 1
20 43299 1 1 92 ASN CB C -17.293 -1.455 4.095 1.00 . A A . 110 ASN CB 1 1
20 43300 1 1 92 ASN CG C -18.253 -0.521 3.379 1.00 . A A . 110 ASN CG 1 1
20 43301 1 1 92 ASN H H -18.655 -3.245 2.598 1.00 . A A . 110 ASN H 1 1
20 43302 1 1 92 ASN HA H -15.931 -2.133 2.589 1.00 . A A . 110 ASN HA 1 1
20 43303 1 1 92 ASN HB3 H -16.473 -0.870 4.482 1.00 . A A . 110 ASN HB3 1 1
20 43304 1 1 92 ASN HD21 H -19.769 -1.751 3.757 1.00 . A A . 110 ASN HD21 1 1
20 43305 1 1 92 ASN HD22 H -20.165 -0.319 2.876 1.00 . A A . 110 ASN HD22 1 1
20 43306 1 1 92 ASN N N -17.775 -2.993 2.246 1.00 . A A . 110 ASN N 1 1
20 43307 1 1 92 ASN ND2 N -19.524 -0.901 3.332 1.00 . A A . 110 ASN ND2 1 1
20 43308 1 1 92 ASN O O -15.720 -3.519 5.117 1.00 . A A . 110 ASN O 1 1
20 43309 1 1 92 ASN OD1 O -17.854 0.529 2.875 1.00 . A A . 110 ASN OD1 1 1
20 43310 1 1 93 THR C C -15.129 -7.052 3.186 1.00 . A A . 111 THR C 1 1
20 43311 1 1 93 THR CA C -15.849 -6.110 4.145 1.00 . A A . 111 THR CA 1 1
20 43312 1 1 93 THR CB C -17.014 -6.866 4.812 1.00 . A A . 111 THR CB 1 1
20 43313 1 1 93 THR CG2 C -18.176 -7.032 3.844 1.00 . A A . 111 THR CG2 1 1
20 43314 1 1 93 THR H H -16.719 -5.002 2.566 1.00 . A A . 111 THR H 1 1
20 43315 1 1 93 THR HA H -15.159 -5.802 4.917 1.00 . A A . 111 THR HA 1 1
20 43316 1 1 93 THR HB H -17.353 -6.295 5.664 1.00 . A A . 111 THR HB 1 1
20 43317 1 1 93 THR HG1 H -15.637 -8.112 5.476 1.00 . A A . 111 THR HG1 1 1
20 43318 1 1 93 THR HG21 H -18.655 -7.985 4.016 1.00 . A A . 111 THR HG21 1 1
20 43319 1 1 93 THR HG22 H -17.807 -6.992 2.829 1.00 . A A . 111 THR HG22 1 1
20 43320 1 1 93 THR HG23 H -18.890 -6.238 4.000 1.00 . A A . 111 THR HG23 1 1
20 43321 1 1 93 THR N N -16.317 -4.915 3.456 1.00 . A A . 111 THR N 1 1
20 43322 1 1 93 THR O O -15.699 -8.044 2.732 1.00 . A A . 111 THR O 1 1
20 43323 1 1 93 THR OG1 O -16.571 -8.153 5.258 1.00 . A A . 111 THR OG1 1 1
20 43324 1 1 94 SER C C -11.607 -7.147 2.028 1.00 . A A . 112 SER C 1 1
20 43325 1 1 94 SER CA C -13.077 -7.553 1.975 1.00 . A A . 112 SER CA 1 1
20 43326 1 1 94 SER CB C -13.603 -7.423 0.545 1.00 . A A . 112 SER CB 1 1
20 43327 1 1 94 SER H H -13.475 -5.932 3.279 1.00 . A A . 112 SER H 1 1
20 43328 1 1 94 SER HA H -13.166 -8.582 2.292 1.00 . A A . 112 SER HA 1 1
20 43329 1 1 94 SER HB3 H -14.634 -7.748 0.513 1.00 . A A . 112 SER HB3 1 1
20 43330 1 1 94 SER HG H -13.987 -6.002 -0.747 1.00 . A A . 112 SER HG 1 1
20 43331 1 1 94 SER N N -13.874 -6.735 2.883 1.00 . A A . 112 SER N 1 1
20 43332 1 1 94 SER O O -11.245 -6.175 2.689 1.00 . A A . 112 SER O 1 1
20 43333 1 1 94 SER OG O -13.532 -6.081 0.094 1.00 . A A . 112 SER OG 1 1
20 43334 1 1 95 GLN C C -8.818 -7.604 -0.143 1.00 . A A . 113 GLN C 1 1
20 43335 1 1 95 GLN CA C -9.337 -7.619 1.291 1.00 . A A . 113 GLN CA 1 1
20 43336 1 1 95 GLN CB C -8.573 -8.659 2.112 1.00 . A A . 113 GLN CB 1 1
20 43337 1 1 95 GLN CD C -10.217 -10.083 3.398 1.00 . A A . 113 GLN CD 1 1
20 43338 1 1 95 GLN CG C -9.207 -8.955 3.462 1.00 . A A . 113 GLN CG 1 1
20 43339 1 1 95 GLN H H -11.117 -8.660 0.818 1.00 . A A . 113 GLN H 1 1
20 43340 1 1 95 GLN HA H -9.180 -6.643 1.728 1.00 . A A . 113 GLN HA 1 1
20 43341 1 1 95 GLN HB3 H -7.568 -8.299 2.282 1.00 . A A . 113 GLN HB3 1 1
20 43342 1 1 95 GLN HE21 H -11.216 -9.308 4.933 1.00 . A A . 113 GLN HE21 1 1
20 43343 1 1 95 GLN HE22 H -11.866 -10.766 4.271 1.00 . A A . 113 GLN HE22 1 1
20 43344 1 1 95 GLN HG3 H -9.706 -8.063 3.813 1.00 . A A . 113 GLN HG3 1 1
20 43345 1 1 95 GLN N N -10.767 -7.900 1.325 1.00 . A A . 113 GLN N 1 1
20 43346 1 1 95 GLN NE2 N -11.198 -10.051 4.292 1.00 . A A . 113 GLN NE2 1 1
20 43347 1 1 95 GLN O O -8.800 -8.634 -0.818 1.00 . A A . 113 GLN O 1 1
20 43348 1 1 95 GLN OE1 O -10.116 -10.974 2.554 1.00 . A A . 113 GLN OE1 1 1
20 43349 1 1 96 TYR C C -6.733 -5.280 -1.995 1.00 . A A . 114 TYR C 1 1
20 43350 1 1 96 TYR CA C -7.882 -6.281 -1.957 1.00 . A A . 114 TYR CA 1 1
20 43351 1 1 96 TYR CB C -8.997 -5.831 -2.903 1.00 . A A . 114 TYR CB 1 1
20 43352 1 1 96 TYR CD1 C -9.920 -8.077 -3.595 1.00 . A A . 114 TYR CD1 1 1
20 43353 1 1 96 TYR CD2 C -11.404 -6.519 -2.569 1.00 . A A . 114 TYR CD2 1 1
20 43354 1 1 96 TYR CE1 C -10.950 -8.991 -3.709 1.00 . A A . 114 TYR CE1 1 1
20 43355 1 1 96 TYR CE2 C -12.440 -7.426 -2.678 1.00 . A A . 114 TYR CE2 1 1
20 43356 1 1 96 TYR CG C -10.127 -6.827 -3.025 1.00 . A A . 114 TYR CG 1 1
20 43357 1 1 96 TYR CZ C -12.207 -8.660 -3.249 1.00 . A A . 114 TYR CZ 1 1
20 43358 1 1 96 TYR H H -8.438 -5.646 -0.018 1.00 . A A . 114 TYR H 1 1
20 43359 1 1 96 TYR HA H -7.516 -7.245 -2.282 1.00 . A A . 114 TYR HA 1 1
20 43360 1 1 96 TYR HB3 H -8.583 -5.677 -3.889 1.00 . A A . 114 TYR HB3 1 1
20 43361 1 1 96 TYR HD1 H -8.933 -8.333 -3.953 1.00 . A A . 114 TYR HD1 1 1
20 43362 1 1 96 TYR HD2 H -11.582 -5.551 -2.123 1.00 . A A . 114 TYR HD2 1 1
20 43363 1 1 96 TYR HE1 H -10.769 -9.957 -4.155 1.00 . A A . 114 TYR HE1 1 1
20 43364 1 1 96 TYR HE2 H -13.425 -7.169 -2.318 1.00 . A A . 114 TYR HE2 1 1
20 43365 1 1 96 TYR HH H -13.221 -10.162 -2.604 1.00 . A A . 114 TYR HH 1 1
20 43366 1 1 96 TYR N N -8.399 -6.430 -0.602 1.00 . A A . 114 TYR N 1 1
20 43367 1 1 96 TYR O O -5.567 -5.659 -2.113 1.00 . A A . 114 TYR O 1 1
20 43368 1 1 96 TYR OH O -13.237 -9.568 -3.359 1.00 . A A . 114 TYR OH 1 1
20 43369 1 1 97 ASP C C -6.432 -1.825 -0.942 1.00 . A A . 115 ASP C 1 1
20 43370 1 1 97 ASP CA C -6.066 -2.940 -1.916 1.00 . A A . 115 ASP CA 1 1
20 43371 1 1 97 ASP CB C -5.920 -2.374 -3.330 1.00 . A A . 115 ASP CB 1 1
20 43372 1 1 97 ASP CG C -5.325 -3.377 -4.297 1.00 . A A . 115 ASP CG 1 1
20 43373 1 1 97 ASP H H -8.015 -3.758 -1.805 1.00 . A A . 115 ASP H 1 1
20 43374 1 1 97 ASP HA H -5.123 -3.371 -1.612 1.00 . A A . 115 ASP HA 1 1
20 43375 1 1 97 ASP HB3 H -5.278 -1.506 -3.298 1.00 . A A . 115 ASP HB3 1 1
20 43376 1 1 97 ASP N N -7.069 -3.998 -1.895 1.00 . A A . 115 ASP N 1 1
20 43377 1 1 97 ASP O O -7.417 -1.923 -0.209 1.00 . A A . 115 ASP O 1 1
20 43378 1 1 97 ASP OD1 O -4.215 -3.880 -4.022 1.00 . A A . 115 ASP OD1 1 1
20 43379 1 1 97 ASP OD2 O -5.966 -3.657 -5.332 1.00 . A A . 115 ASP OD2 1 1
20 43380 1 1 98 THR C C -5.150 1.618 -0.553 1.00 . A A . 116 THR C 1 1
20 43381 1 1 98 THR CA C -5.872 0.372 -0.055 1.00 . A A . 116 THR CA 1 1
20 43382 1 1 98 THR CB C -5.415 0.066 1.384 1.00 . A A . 116 THR CB 1 1
20 43383 1 1 98 THR CG2 C -3.919 -0.203 1.432 1.00 . A A . 116 THR CG2 1 1
20 43384 1 1 98 THR H H -4.864 -0.742 -1.548 1.00 . A A . 116 THR H 1 1
20 43385 1 1 98 THR HA H -6.934 0.564 -0.040 1.00 . A A . 116 THR HA 1 1
20 43386 1 1 98 THR HB H -5.936 -0.814 1.732 1.00 . A A . 116 THR HB 1 1
20 43387 1 1 98 THR HG1 H -5.026 1.816 2.209 1.00 . A A . 116 THR HG1 1 1
20 43388 1 1 98 THR HG21 H -3.672 -0.704 2.357 1.00 . A A . 116 THR HG21 1 1
20 43389 1 1 98 THR HG22 H -3.383 0.732 1.374 1.00 . A A . 116 THR HG22 1 1
20 43390 1 1 98 THR HG23 H -3.641 -0.830 0.598 1.00 . A A . 116 THR HG23 1 1
20 43391 1 1 98 THR N N -5.633 -0.762 -0.940 1.00 . A A . 116 THR N 1 1
20 43392 1 1 98 THR O O -3.999 1.551 -0.984 1.00 . A A . 116 THR O 1 1
20 43393 1 1 98 THR OG1 O -5.733 1.167 2.243 1.00 . A A . 116 THR OG1 1 1
20 43394 1 1 99 TYR C C -4.753 4.837 0.253 1.00 . A A . 117 TYR C 1 1
20 43395 1 1 99 TYR CA C -5.254 4.019 -0.932 1.00 . A A . 117 TYR CA 1 1
20 43396 1 1 99 TYR CB C -6.287 4.825 -1.722 1.00 . A A . 117 TYR CB 1 1
20 43397 1 1 99 TYR CD1 C -6.107 3.256 -3.692 1.00 . A A . 117 TYR CD1 1 1
20 43398 1 1 99 TYR CD2 C -8.250 4.155 -3.162 1.00 . A A . 117 TYR CD2 1 1
20 43399 1 1 99 TYR CE1 C -6.655 2.561 -4.753 1.00 . A A . 117 TYR CE1 1 1
20 43400 1 1 99 TYR CE2 C -8.808 3.462 -4.220 1.00 . A A . 117 TYR CE2 1 1
20 43401 1 1 99 TYR CG C -6.892 4.065 -2.881 1.00 . A A . 117 TYR CG 1 1
20 43402 1 1 99 TYR CZ C -8.006 2.667 -5.012 1.00 . A A . 117 TYR CZ 1 1
20 43403 1 1 99 TYR H H -6.745 2.747 -0.134 1.00 . A A . 117 TYR H 1 1
20 43404 1 1 99 TYR HA H -4.419 3.793 -1.579 1.00 . A A . 117 TYR HA 1 1
20 43405 1 1 99 TYR HB3 H -5.816 5.714 -2.117 1.00 . A A . 117 TYR HB3 1 1
20 43406 1 1 99 TYR HD1 H -5.049 3.176 -3.486 1.00 . A A . 117 TYR HD1 1 1
20 43407 1 1 99 TYR HD2 H -8.875 4.780 -2.540 1.00 . A A . 117 TYR HD2 1 1
20 43408 1 1 99 TYR HE1 H -6.028 1.938 -5.372 1.00 . A A . 117 TYR HE1 1 1
20 43409 1 1 99 TYR HE2 H -9.864 3.545 -4.423 1.00 . A A . 117 TYR HE2 1 1
20 43410 1 1 99 TYR HH H -8.238 1.069 -6.056 1.00 . A A . 117 TYR HH 1 1
20 43411 1 1 99 TYR N N -5.831 2.756 -0.487 1.00 . A A . 117 TYR N 1 1
20 43412 1 1 99 TYR O O -5.322 4.787 1.344 1.00 . A A . 117 TYR O 1 1
20 43413 1 1 99 TYR OH O -8.557 1.974 -6.065 1.00 . A A . 117 TYR OH 1 1
20 43414 1 1 100 CYS C C -2.812 7.827 0.564 1.00 . A A . 118 CYS C 1 1
20 43415 1 1 100 CYS CA C -3.099 6.421 1.080 1.00 . A A . 118 CYS CA 1 1
20 43416 1 1 100 CYS CB C -1.809 5.786 1.606 1.00 . A A . 118 CYS CB 1 1
20 43417 1 1 100 CYS H H -3.269 5.589 -0.858 1.00 . A A . 118 CYS H 1 1
20 43418 1 1 100 CYS HA H -3.813 6.486 1.888 1.00 . A A . 118 CYS HA 1 1
20 43419 1 1 100 CYS HB3 H -1.337 6.469 2.296 1.00 . A A . 118 CYS HB3 1 1
20 43420 1 1 100 CYS N N -3.680 5.591 0.031 1.00 . A A . 118 CYS N 1 1
20 43421 1 1 100 CYS O O -2.494 8.017 -0.611 1.00 . A A . 118 CYS O 1 1
20 43422 1 1 100 CYS SG S -2.061 4.204 2.474 1.00 . A A . 118 CYS SG 1 1
20 43423 1 1 101 PHE C C -1.576 10.804 1.946 1.00 . A A . 119 PHE C 1 1
20 43424 1 1 101 PHE CA C -2.680 10.202 1.084 1.00 . A A . 119 PHE CA 1 1
20 43425 1 1 101 PHE CB C -3.963 11.024 1.229 1.00 . A A . 119 PHE CB 1 1
20 43426 1 1 101 PHE CD1 C -3.409 13.068 -0.118 1.00 . A A . 119 PHE CD1 1 1
20 43427 1 1 101 PHE CD2 C -3.869 13.333 2.208 1.00 . A A . 119 PHE CD2 1 1
20 43428 1 1 101 PHE CE1 C -3.205 14.431 -0.235 1.00 . A A . 119 PHE CE1 1 1
20 43429 1 1 101 PHE CE2 C -3.667 14.696 2.095 1.00 . A A . 119 PHE CE2 1 1
20 43430 1 1 101 PHE CG C -3.742 12.505 1.105 1.00 . A A . 119 PHE CG 1 1
20 43431 1 1 101 PHE CZ C -3.335 15.244 0.873 1.00 . A A . 119 PHE CZ 1 1
20 43432 1 1 101 PHE H H -3.183 8.597 2.372 1.00 . A A . 119 PHE H 1 1
20 43433 1 1 101 PHE HA H -2.366 10.221 0.052 1.00 . A A . 119 PHE HA 1 1
20 43434 1 1 101 PHE HB3 H -4.395 10.832 2.200 1.00 . A A . 119 PHE HB3 1 1
20 43435 1 1 101 PHE HD1 H -3.308 12.432 -0.985 1.00 . A A . 119 PHE HD1 1 1
20 43436 1 1 101 PHE HD2 H -4.130 12.904 3.165 1.00 . A A . 119 PHE HD2 1 1
20 43437 1 1 101 PHE HE1 H -2.947 14.856 -1.193 1.00 . A A . 119 PHE HE1 1 1
20 43438 1 1 101 PHE HE2 H -3.770 15.331 2.963 1.00 . A A . 119 PHE HE2 1 1
20 43439 1 1 101 PHE HZ H -3.176 16.310 0.782 1.00 . A A . 119 PHE HZ 1 1
20 43440 1 1 101 PHE N N -2.926 8.811 1.450 1.00 . A A . 119 PHE N 1 1
20 43441 1 1 101 PHE O O -1.567 10.640 3.166 1.00 . A A . 119 PHE O 1 1
20 43442 1 1 102 ASN C C 0.452 13.641 1.815 1.00 . A A . 120 ASN C 1 1
20 43443 1 1 102 ASN CA C 0.466 12.128 2.010 1.00 . A A . 120 ASN CA 1 1
20 43444 1 1 102 ASN CB C 1.797 11.551 1.526 1.00 . A A . 120 ASN CB 1 1
20 43445 1 1 102 ASN CG C 2.925 11.788 2.512 1.00 . A A . 120 ASN CG 1 1
20 43446 1 1 102 ASN H H -0.707 11.599 0.331 1.00 . A A . 120 ASN H 1 1
20 43447 1 1 102 ASN HA H 0.353 11.913 3.062 1.00 . A A . 120 ASN HA 1 1
20 43448 1 1 102 ASN HB3 H 2.062 12.015 0.586 1.00 . A A . 120 ASN HB3 1 1
20 43449 1 1 102 ASN HD21 H 3.369 9.849 2.504 1.00 . A A . 120 ASN HD21 1 1
20 43450 1 1 102 ASN HD22 H 4.353 10.842 3.520 1.00 . A A . 120 ASN HD22 1 1
20 43451 1 1 102 ASN N N -0.645 11.502 1.304 1.00 . A A . 120 ASN N 1 1
20 43452 1 1 102 ASN ND2 N 3.619 10.718 2.883 1.00 . A A . 120 ASN ND2 1 1
20 43453 1 1 102 ASN O O 0.225 14.131 0.709 1.00 . A A . 120 ASN O 1 1
20 43454 1 1 102 ASN OD1 O 3.167 12.918 2.934 1.00 . A A . 120 ASN OD1 1 1
20 43455 1 1 103 ALA C C 2.135 16.356 2.655 1.00 . A A . 121 ALA C 1 1
20 43456 1 1 103 ALA CA C 0.717 15.831 2.842 1.00 . A A . 121 ALA CA 1 1
20 43457 1 1 103 ALA CB C 0.099 16.413 4.106 1.00 . A A . 121 ALA CB 1 1
20 43458 1 1 103 ALA H H 0.871 13.926 3.749 1.00 . A A . 121 ALA H 1 1
20 43459 1 1 103 ALA HA H 0.113 16.143 2.001 1.00 . A A . 121 ALA HA 1 1
20 43460 1 1 103 ALA HB1 H 0.130 17.492 4.057 1.00 . A A . 121 ALA HB1 1 1
20 43461 1 1 103 ALA HB2 H -0.927 16.086 4.189 1.00 . A A . 121 ALA HB2 1 1
20 43462 1 1 103 ALA HB3 H 0.656 16.076 4.966 1.00 . A A . 121 ALA HB3 1 1
20 43463 1 1 103 ALA N N 0.697 14.375 2.895 1.00 . A A . 121 ALA N 1 1
20 43464 1 1 103 ALA O O 2.480 17.433 3.141 1.00 . A A . 121 ALA O 1 1
20 43465 1 1 104 SER C C 4.495 16.576 0.304 1.00 . A A . 122 SER C 1 1
20 43466 1 1 104 SER CA C 4.341 15.972 1.697 1.00 . A A . 122 SER CA 1 1
20 43467 1 1 104 SER CB C 5.264 14.762 1.846 1.00 . A A . 122 SER CB 1 1
20 43468 1 1 104 SER H H 2.623 14.739 1.584 1.00 . A A . 122 SER H 1 1
20 43469 1 1 104 SER HA H 4.614 16.716 2.431 1.00 . A A . 122 SER HA 1 1
20 43470 1 1 104 SER HB3 H 4.924 13.971 1.194 1.00 . A A . 122 SER HB3 1 1
20 43471 1 1 104 SER HG H 7.141 15.091 2.297 1.00 . A A . 122 SER HG 1 1
20 43472 1 1 104 SER N N 2.956 15.587 1.945 1.00 . A A . 122 SER N 1 1
20 43473 1 1 104 SER O O 4.682 17.783 0.156 1.00 . A A . 122 SER O 1 1
20 43474 1 1 104 SER OG O 6.599 15.094 1.505 1.00 . A A . 122 SER OG 1 1
20 43475 1 1 105 ALA C C 3.440 17.163 -2.456 1.00 . A A . 123 ALA C 1 1
20 43476 1 1 105 ALA CA C 4.544 16.173 -2.096 1.00 . A A . 123 ALA CA 1 1
20 43477 1 1 105 ALA CB C 4.517 14.982 -3.041 1.00 . A A . 123 ALA CB 1 1
20 43478 1 1 105 ALA H H 4.265 14.775 -0.533 1.00 . A A . 123 ALA H 1 1
20 43479 1 1 105 ALA HA H 5.501 16.663 -2.200 1.00 . A A . 123 ALA HA 1 1
20 43480 1 1 105 ALA HB1 H 4.826 14.094 -2.509 1.00 . A A . 123 ALA HB1 1 1
20 43481 1 1 105 ALA HB2 H 3.515 14.845 -3.420 1.00 . A A . 123 ALA HB2 1 1
20 43482 1 1 105 ALA HB3 H 5.193 15.161 -3.865 1.00 . A A . 123 ALA HB3 1 1
20 43483 1 1 105 ALA N N 4.415 15.726 -0.714 1.00 . A A . 123 ALA N 1 1
20 43484 1 1 105 ALA O O 2.376 17.195 -1.839 1.00 . A A . 123 ALA O 1 1
20 43485 1 1 106 PRO C C 1.529 18.370 -4.630 1.00 . A A . 124 PRO C 1 1
20 43486 1 1 106 PRO CA C 2.740 18.996 -3.947 1.00 . A A . 124 PRO CA 1 1
20 43487 1 1 106 PRO CB C 3.551 19.822 -4.946 1.00 . A A . 124 PRO CB 1 1
20 43488 1 1 106 PRO CD C 4.947 18.007 -4.261 1.00 . A A . 124 PRO CD 1 1
20 43489 1 1 106 PRO CG C 4.617 18.899 -5.427 1.00 . A A . 124 PRO CG 1 1
20 43490 1 1 106 PRO HA H 2.407 19.631 -3.138 1.00 . A A . 124 PRO HA 1 1
20 43491 1 1 106 PRO HB3 H 3.971 20.685 -4.451 1.00 . A A . 124 PRO HB3 1 1
20 43492 1 1 106 PRO HD3 H 5.757 18.428 -3.684 1.00 . A A . 124 PRO HD3 1 1
20 43493 1 1 106 PRO HG3 H 5.486 19.465 -5.724 1.00 . A A . 124 PRO HG3 1 1
20 43494 1 1 106 PRO N N 3.699 17.990 -3.480 1.00 . A A . 124 PRO N 1 1
20 43495 1 1 106 PRO O O 1.536 17.197 -5.005 1.00 . A A . 124 PRO O 1 1
20 43496 1 1 107 PRO C C -0.596 18.471 -6.933 1.00 . A A . 125 PRO C 1 1
20 43497 1 1 107 PRO CA C -0.772 18.712 -5.438 1.00 . A A . 125 PRO CA 1 1
20 43498 1 1 107 PRO CB C -1.746 19.871 -5.196 1.00 . A A . 125 PRO CB 1 1
20 43499 1 1 107 PRO CD C 0.387 20.577 -4.375 1.00 . A A . 125 PRO CD 1 1
20 43500 1 1 107 PRO CG C -0.873 21.068 -5.031 1.00 . A A . 125 PRO CG 1 1
20 43501 1 1 107 PRO HA H -1.154 17.816 -4.972 1.00 . A A . 125 PRO HA 1 1
20 43502 1 1 107 PRO HB3 H -2.324 19.679 -4.304 1.00 . A A . 125 PRO HB3 1 1
20 43503 1 1 107 PRO HD3 H 0.307 20.652 -3.300 1.00 . A A . 125 PRO HD3 1 1
20 43504 1 1 107 PRO HG3 H -1.365 21.795 -4.401 1.00 . A A . 125 PRO HG3 1 1
20 43505 1 1 107 PRO N N 0.465 19.169 -4.798 1.00 . A A . 125 PRO N 1 1
20 43506 1 1 107 PRO O O -1.007 19.288 -7.756 1.00 . A A . 125 PRO O 1 1
20 43507 1 1 108 GLU C C 0.717 15.547 -8.803 1.00 . A A . 126 GLU C 1 1
20 43508 1 1 108 GLU CA C 0.248 16.994 -8.675 1.00 . A A . 126 GLU CA 1 1
20 43509 1 1 108 GLU CB C 1.282 17.936 -9.293 1.00 . A A . 126 GLU CB 1 1
20 43510 1 1 108 GLU CD C 3.639 18.833 -9.171 1.00 . A A . 126 GLU CD 1 1
20 43511 1 1 108 GLU CG C 2.514 18.139 -8.429 1.00 . A A . 126 GLU CG 1 1
20 43512 1 1 108 GLU H H 0.322 16.730 -6.575 1.00 . A A . 126 GLU H 1 1
20 43513 1 1 108 GLU HA H -0.687 17.104 -9.202 1.00 . A A . 126 GLU HA 1 1
20 43514 1 1 108 GLU HB3 H 0.821 18.898 -9.458 1.00 . A A . 126 GLU HB3 1 1
20 43515 1 1 108 GLU HG3 H 2.866 17.175 -8.093 1.00 . A A . 126 GLU HG3 1 1
20 43516 1 1 108 GLU N N 0.017 17.342 -7.277 1.00 . A A . 126 GLU N 1 1
20 43517 1 1 108 GLU O O 0.851 14.837 -7.808 1.00 . A A . 126 GLU O 1 1
20 43518 1 1 108 GLU OE1 O 3.343 19.689 -10.030 1.00 . A A . 126 GLU OE1 1 1
20 43519 1 1 108 GLU OE2 O 4.817 18.519 -8.894 1.00 . A A . 126 GLU OE2 1 1
20 43520 1 1 109 GLU C C 2.905 13.611 -9.982 1.00 . A A . 127 GLU C 1 1
20 43521 1 1 109 GLU CA C 1.419 13.760 -10.298 1.00 . A A . 127 GLU CA 1 1
20 43522 1 1 109 GLU CB C 1.156 13.381 -11.756 1.00 . A A . 127 GLU CB 1 1
20 43523 1 1 109 GLU CD C 0.723 15.322 -13.313 1.00 . A A . 127 GLU CD 1 1
20 43524 1 1 109 GLU CG C 1.753 14.358 -12.757 1.00 . A A . 127 GLU CG 1 1
20 43525 1 1 109 GLU H H 0.839 15.735 -10.792 1.00 . A A . 127 GLU H 1 1
20 43526 1 1 109 GLU HA H 0.858 13.095 -9.657 1.00 . A A . 127 GLU HA 1 1
20 43527 1 1 109 GLU HB3 H 0.089 13.339 -11.919 1.00 . A A . 127 GLU HB3 1 1
20 43528 1 1 109 GLU HG3 H 2.180 13.798 -13.575 1.00 . A A . 127 GLU HG3 1 1
20 43529 1 1 109 GLU N N 0.965 15.120 -10.039 1.00 . A A . 127 GLU N 1 1
20 43530 1 1 109 GLU O O 3.704 13.267 -10.853 1.00 . A A . 127 GLU O 1 1
20 43531 1 1 109 GLU OE1 O -0.258 14.855 -13.928 1.00 . A A . 127 GLU OE1 1 1
20 43532 1 1 109 GLU OE2 O 0.901 16.546 -13.134 1.00 . A A . 127 GLU OE2 1 1
20 43533 1 1 110 ASP C C 5.130 12.320 -8.343 1.00 . A A . 128 ASP C 1 1
20 43534 1 1 110 ASP CA C 4.655 13.769 -8.299 1.00 . A A . 128 ASP CA 1 1
20 43535 1 1 110 ASP CB C 4.815 14.328 -6.884 1.00 . A A . 128 ASP CB 1 1
20 43536 1 1 110 ASP CG C 6.249 14.700 -6.567 1.00 . A A . 128 ASP CG 1 1
20 43537 1 1 110 ASP H H 2.582 14.142 -8.082 1.00 . A A . 128 ASP H 1 1
20 43538 1 1 110 ASP HA H 5.257 14.352 -8.976 1.00 . A A . 128 ASP HA 1 1
20 43539 1 1 110 ASP HB3 H 4.489 13.583 -6.171 1.00 . A A . 128 ASP HB3 1 1
20 43540 1 1 110 ASP N N 3.266 13.873 -8.731 1.00 . A A . 128 ASP N 1 1
20 43541 1 1 110 ASP O O 4.648 11.474 -7.589 1.00 . A A . 128 ASP O 1 1
20 43542 1 1 110 ASP OD1 O 6.923 15.270 -7.451 1.00 . A A . 128 ASP OD1 1 1
20 43543 1 1 110 ASP OD2 O 6.698 14.423 -5.436 1.00 . A A . 128 ASP OD2 1 1
20 43544 1 1 111 CYS C C 7.903 10.534 -8.571 1.00 . A A . 129 CYS C 1 1
20 43545 1 1 111 CYS CA C 6.617 10.694 -9.378 1.00 . A A . 129 CYS CA 1 1
20 43546 1 1 111 CYS CB C 6.886 10.385 -10.852 1.00 . A A . 129 CYS CB 1 1
20 43547 1 1 111 CYS H H 6.421 12.757 -9.806 1.00 . A A . 129 CYS H 1 1
20 43548 1 1 111 CYS HA H 5.881 9.998 -9.002 1.00 . A A . 129 CYS HA 1 1
20 43549 1 1 111 CYS HB3 H 7.677 9.653 -10.920 1.00 . A A . 129 CYS HB3 1 1
20 43550 1 1 111 CYS N N 6.076 12.040 -9.233 1.00 . A A . 129 CYS N 1 1
20 43551 1 1 111 CYS O O 8.750 9.700 -8.891 1.00 . A A . 129 CYS O 1 1
20 43552 1 1 111 CYS SG S 5.441 9.729 -11.749 1.00 . A A . 129 CYS SG 1 1
20 43553 1 1 112 THR C C 8.835 11.220 -5.198 1.00 . A A . 130 THR C 1 1
20 43554 1 1 112 THR CA C 9.223 11.288 -6.671 1.00 . A A . 130 THR CA 1 1
20 43555 1 1 112 THR CB C 10.130 12.512 -6.895 1.00 . A A . 130 THR CB 1 1
20 43556 1 1 112 THR CG2 C 10.356 12.753 -8.381 1.00 . A A . 130 THR CG2 1 1
20 43557 1 1 112 THR H H 7.330 11.983 -7.319 1.00 . A A . 130 THR H 1 1
20 43558 1 1 112 THR HA H 9.781 10.399 -6.928 1.00 . A A . 130 THR HA 1 1
20 43559 1 1 112 THR HB H 11.085 12.323 -6.426 1.00 . A A . 130 THR HB 1 1
20 43560 1 1 112 THR HG1 H 8.583 13.593 -6.319 1.00 . A A . 130 THR HG1 1 1
20 43561 1 1 112 THR HG21 H 9.598 13.422 -8.756 1.00 . A A . 130 THR HG21 1 1
20 43562 1 1 112 THR HG22 H 10.302 11.814 -8.909 1.00 . A A . 130 THR HG22 1 1
20 43563 1 1 112 THR HG23 H 11.330 13.193 -8.528 1.00 . A A . 130 THR HG23 1 1
20 43564 1 1 112 THR N N 8.041 11.339 -7.522 1.00 . A A . 130 THR N 1 1
20 43565 1 1 112 THR O O 7.718 11.574 -4.823 1.00 . A A . 130 THR O 1 1
20 43566 1 1 112 THR OG1 O 9.540 13.674 -6.302 1.00 . A A . 130 THR OG1 1 1
20 43567 1 1 113 SER C C 10.337 11.676 -2.156 1.00 . A A . 131 SER C 1 1
20 43568 1 1 113 SER CA C 9.521 10.647 -2.934 1.00 . A A . 131 SER CA 1 1
20 43569 1 1 113 SER CB C 9.864 9.236 -2.449 1.00 . A A . 131 SER CB 1 1
20 43570 1 1 113 SER H H 10.639 10.497 -4.725 1.00 . A A . 131 SER H 1 1
20 43571 1 1 113 SER HA H 8.472 10.832 -2.760 1.00 . A A . 131 SER HA 1 1
20 43572 1 1 113 SER HB3 H 10.802 8.927 -2.887 1.00 . A A . 131 SER HB3 1 1
20 43573 1 1 113 SER HG H 10.863 8.892 -0.800 1.00 . A A . 131 SER HG 1 1
20 43574 1 1 113 SER N N 9.766 10.764 -4.366 1.00 . A A . 131 SER N 1 1
20 43575 1 1 113 SER O O 11.408 12.097 -2.596 1.00 . A A . 131 SER O 1 1
20 43576 1 1 113 SER OG O 9.985 9.198 -1.038 1.00 . A A . 131 SER OG 1 1
20 43577 1 1 114 VAL C C 10.148 12.861 1.311 1.00 . A A . 132 VAL C 1 1
20 43578 1 1 114 VAL CA C 10.503 13.056 -0.159 1.00 . A A . 132 VAL CA 1 1
20 43579 1 1 114 VAL CB C 10.146 14.497 -0.575 1.00 . A A . 132 VAL CB 1 1
20 43580 1 1 114 VAL CG1 C 10.786 14.840 -1.911 1.00 . A A . 132 VAL CG1 1 1
20 43581 1 1 114 VAL CG2 C 8.637 14.675 -0.635 1.00 . A A . 132 VAL CG2 1 1
20 43582 1 1 114 VAL H H 8.966 11.706 -0.702 1.00 . A A . 132 VAL H 1 1
20 43583 1 1 114 VAL HA H 11.567 12.921 -0.283 1.00 . A A . 132 VAL HA 1 1
20 43584 1 1 114 VAL HB H 10.539 15.172 0.171 1.00 . A A . 132 VAL HB 1 1
20 43585 1 1 114 VAL HG11 H 10.167 14.466 -2.713 1.00 . A A . 132 VAL HG11 1 1
20 43586 1 1 114 VAL HG12 H 10.882 15.913 -1.999 1.00 . A A . 132 VAL HG12 1 1
20 43587 1 1 114 VAL HG13 H 11.764 14.386 -1.969 1.00 . A A . 132 VAL HG13 1 1
20 43588 1 1 114 VAL HG21 H 8.390 15.709 -0.449 1.00 . A A . 132 VAL HG21 1 1
20 43589 1 1 114 VAL HG22 H 8.279 14.392 -1.615 1.00 . A A . 132 VAL HG22 1 1
20 43590 1 1 114 VAL HG23 H 8.169 14.051 0.112 1.00 . A A . 132 VAL HG23 1 1
20 43591 1 1 114 VAL N N 9.823 12.077 -0.999 1.00 . A A . 132 VAL N 1 1
20 43592 1 1 114 VAL O O 10.266 13.783 2.118 1.00 . A A . 132 VAL O 1 1
20 43593 1 1 115 THR C C 9.464 9.841 3.297 1.00 . A A . 133 THR C 1 1
20 43594 1 1 115 THR CA C 9.338 11.334 3.024 1.00 . A A . 133 THR CA 1 1
20 43595 1 1 115 THR CB C 7.895 11.780 3.332 1.00 . A A . 133 THR CB 1 1
20 43596 1 1 115 THR CG2 C 6.948 11.353 2.221 1.00 . A A . 133 THR CG2 1 1
20 43597 1 1 115 THR H H 9.638 10.960 0.964 1.00 . A A . 133 THR H 1 1
20 43598 1 1 115 THR HA H 10.006 11.869 3.685 1.00 . A A . 133 THR HA 1 1
20 43599 1 1 115 THR HB H 7.874 12.859 3.406 1.00 . A A . 133 THR HB 1 1
20 43600 1 1 115 THR HG1 H 7.537 11.881 5.270 1.00 . A A . 133 THR HG1 1 1
20 43601 1 1 115 THR HG21 H 7.464 10.686 1.546 1.00 . A A . 133 THR HG21 1 1
20 43602 1 1 115 THR HG22 H 6.609 12.223 1.681 1.00 . A A . 133 THR HG22 1 1
20 43603 1 1 115 THR HG23 H 6.098 10.842 2.650 1.00 . A A . 133 THR HG23 1 1
20 43604 1 1 115 THR N N 9.711 11.652 1.652 1.00 . A A . 133 THR N 1 1
20 43605 1 1 115 THR O O 9.448 9.028 2.373 1.00 . A A . 133 THR O 1 1
20 43606 1 1 115 THR OG1 O 7.464 11.220 4.577 1.00 . A A . 133 THR OG1 1 1
20 43607 1 1 116 ASP C C 8.888 7.797 6.214 1.00 . A A . 134 ASP C 1 1
20 43608 1 1 116 ASP CA C 9.717 8.086 4.966 1.00 . A A . 134 ASP CA 1 1
20 43609 1 1 116 ASP CB C 11.184 7.738 5.220 1.00 . A A . 134 ASP CB 1 1
20 43610 1 1 116 ASP CG C 11.947 7.473 3.936 1.00 . A A . 134 ASP CG 1 1
20 43611 1 1 116 ASP H H 9.595 10.179 5.264 1.00 . A A . 134 ASP H 1 1
20 43612 1 1 116 ASP HA H 9.347 7.478 4.155 1.00 . A A . 134 ASP HA 1 1
20 43613 1 1 116 ASP HB3 H 11.235 6.854 5.837 1.00 . A A . 134 ASP HB3 1 1
20 43614 1 1 116 ASP N N 9.589 9.485 4.571 1.00 . A A . 134 ASP N 1 1
20 43615 1 1 116 ASP O O 8.657 8.682 7.038 1.00 . A A . 134 ASP O 1 1
20 43616 1 1 116 ASP OD1 O 11.725 6.408 3.324 1.00 . A A . 134 ASP OD1 1 1
20 43617 1 1 116 ASP OD2 O 12.765 8.332 3.544 1.00 . A A . 134 ASP OD2 1 1
20 43618 1 1 117 LEU C C 8.219 6.705 8.790 1.00 . A A . 135 LEU C 1 1
20 43619 1 1 117 LEU CA C 7.641 6.144 7.494 1.00 . A A . 135 LEU CA 1 1
20 43620 1 1 117 LEU CB C 7.566 4.619 7.574 1.00 . A A . 135 LEU CB 1 1
20 43621 1 1 117 LEU CD1 C 9.887 3.916 8.212 1.00 . A A . 135 LEU CD1 1 1
20 43622 1 1 117 LEU CD2 C 8.478 2.419 6.788 1.00 . A A . 135 LEU CD2 1 1
20 43623 1 1 117 LEU CG C 8.820 3.862 7.131 1.00 . A A . 135 LEU CG 1 1
20 43624 1 1 117 LEU H H 8.662 5.890 5.658 1.00 . A A . 135 LEU H 1 1
20 43625 1 1 117 LEU HA H 6.645 6.539 7.357 1.00 . A A . 135 LEU HA 1 1
20 43626 1 1 117 LEU HB3 H 6.746 4.294 6.951 1.00 . A A . 135 LEU HB3 1 1
20 43627 1 1 117 LEU HD11 H 10.864 3.929 7.755 1.00 . A A . 135 LEU HD11 1 1
20 43628 1 1 117 LEU HD12 H 9.799 3.048 8.848 1.00 . A A . 135 LEU HD12 1 1
20 43629 1 1 117 LEU HD13 H 9.754 4.810 8.806 1.00 . A A . 135 LEU HD13 1 1
20 43630 1 1 117 LEU HD21 H 7.439 2.233 7.014 1.00 . A A . 135 LEU HD21 1 1
20 43631 1 1 117 LEU HD22 H 9.097 1.754 7.374 1.00 . A A . 135 LEU HD22 1 1
20 43632 1 1 117 LEU HD23 H 8.656 2.247 5.738 1.00 . A A . 135 LEU HD23 1 1
20 43633 1 1 117 LEU HG H 9.222 4.331 6.243 1.00 . A A . 135 LEU HG 1 1
20 43634 1 1 117 LEU N N 8.444 6.552 6.347 1.00 . A A . 135 LEU N 1 1
20 43635 1 1 117 LEU O O 9.406 7.016 8.885 1.00 . A A . 135 LEU O 1 1
20 43636 1 1 118 PRO C C 8.668 6.390 11.877 1.00 . A A . 136 PRO C 1 1
20 43637 1 1 118 PRO CA C 7.764 7.357 11.122 1.00 . A A . 136 PRO CA 1 1
20 43638 1 1 118 PRO CB C 6.434 7.530 11.859 1.00 . A A . 136 PRO CB 1 1
20 43639 1 1 118 PRO CD C 5.931 6.484 9.769 1.00 . A A . 136 PRO CD 1 1
20 43640 1 1 118 PRO CG C 5.511 6.556 11.212 1.00 . A A . 136 PRO CG 1 1
20 43641 1 1 118 PRO HA H 8.255 8.314 11.034 1.00 . A A . 136 PRO HA 1 1
20 43642 1 1 118 PRO HB3 H 6.081 8.544 11.742 1.00 . A A . 136 PRO HB3 1 1
20 43643 1 1 118 PRO HD3 H 5.377 7.199 9.180 1.00 . A A . 136 PRO HD3 1 1
20 43644 1 1 118 PRO HG3 H 4.492 6.908 11.287 1.00 . A A . 136 PRO HG3 1 1
20 43645 1 1 118 PRO N N 7.361 6.836 9.812 1.00 . A A . 136 PRO N 1 1
20 43646 1 1 118 PRO O O 8.233 5.718 12.811 1.00 . A A . 136 PRO O 1 1
20 43647 1 1 119 ASN C C 10.369 4.011 12.167 1.00 . A A . 137 ASN C 1 1
20 43648 1 1 119 ASN CA C 10.899 5.439 12.106 1.00 . A A . 137 ASN CA 1 1
20 43649 1 1 119 ASN CB C 11.223 5.936 13.515 1.00 . A A . 137 ASN CB 1 1
20 43650 1 1 119 ASN CG C 12.065 7.198 13.504 1.00 . A A . 137 ASN CG 1 1
20 43651 1 1 119 ASN H H 10.219 6.886 10.717 1.00 . A A . 137 ASN H 1 1
20 43652 1 1 119 ASN HA H 11.800 5.452 11.512 1.00 . A A . 137 ASN HA 1 1
20 43653 1 1 119 ASN HB3 H 11.763 5.168 14.046 1.00 . A A . 137 ASN HB3 1 1
20 43654 1 1 119 ASN HD21 H 13.721 6.122 13.741 1.00 . A A . 137 ASN HD21 1 1
20 43655 1 1 119 ASN HD22 H 13.944 7.832 13.639 1.00 . A A . 137 ASN HD22 1 1
20 43656 1 1 119 ASN N N 9.930 6.325 11.466 1.00 . A A . 137 ASN N 1 1
20 43657 1 1 119 ASN ND2 N 13.376 7.033 13.642 1.00 . A A . 137 ASN ND2 1 1
20 43658 1 1 119 ASN O O 10.765 3.227 13.029 1.00 . A A . 137 ASN O 1 1
20 43659 1 1 119 ASN OD1 O 11.543 8.304 13.374 1.00 . A A . 137 ASN OD1 1 1
20 43660 1 1 120 ALA C C 9.898 1.323 10.679 1.00 . A A . 138 ALA C 1 1
20 43661 1 1 120 ALA CA C 8.887 2.343 11.195 1.00 . A A . 138 ALA CA 1 1
20 43662 1 1 120 ALA CB C 7.642 2.343 10.320 1.00 . A A . 138 ALA CB 1 1
20 43663 1 1 120 ALA H H 9.192 4.346 10.586 1.00 . A A . 138 ALA H 1 1
20 43664 1 1 120 ALA HA H 8.592 2.067 12.196 1.00 . A A . 138 ALA HA 1 1
20 43665 1 1 120 ALA HB1 H 7.186 1.364 10.344 1.00 . A A . 138 ALA HB1 1 1
20 43666 1 1 120 ALA HB2 H 6.943 3.077 10.692 1.00 . A A . 138 ALA HB2 1 1
20 43667 1 1 120 ALA HB3 H 7.916 2.587 9.305 1.00 . A A . 138 ALA HB3 1 1
20 43668 1 1 120 ALA N N 9.469 3.677 11.247 1.00 . A A . 138 ALA N 1 1
20 43669 1 1 120 ALA O O 9.810 0.869 9.538 1.00 . A A . 138 ALA O 1 1
20 43670 1 1 121 PHE C C 12.158 -0.970 12.301 1.00 . A A . 139 PHE C 1 1
20 43671 1 1 121 PHE CA C 11.885 0.001 11.156 1.00 . A A . 139 PHE CA 1 1
20 43672 1 1 121 PHE CB C 13.176 0.724 10.767 1.00 . A A . 139 PHE CB 1 1
20 43673 1 1 121 PHE CD1 C 13.667 -0.855 8.879 1.00 . A A . 139 PHE CD1 1 1
20 43674 1 1 121 PHE CD2 C 15.464 -0.196 10.302 1.00 . A A . 139 PHE CD2 1 1
20 43675 1 1 121 PHE CE1 C 14.535 -1.638 8.141 1.00 . A A . 139 PHE CE1 1 1
20 43676 1 1 121 PHE CE2 C 16.336 -0.978 9.568 1.00 . A A . 139 PHE CE2 1 1
20 43677 1 1 121 PHE CG C 14.121 -0.126 9.966 1.00 . A A . 139 PHE CG 1 1
20 43678 1 1 121 PHE CZ C 15.872 -1.699 8.485 1.00 . A A . 139 PHE CZ 1 1
20 43679 1 1 121 PHE H H 10.873 1.362 12.424 1.00 . A A . 139 PHE H 1 1
20 43680 1 1 121 PHE HA H 11.523 -0.557 10.305 1.00 . A A . 139 PHE HA 1 1
20 43681 1 1 121 PHE HB3 H 13.688 1.038 11.664 1.00 . A A . 139 PHE HB3 1 1
20 43682 1 1 121 PHE HD1 H 12.623 -0.808 8.608 1.00 . A A . 139 PHE HD1 1 1
20 43683 1 1 121 PHE HD2 H 15.829 0.367 11.149 1.00 . A A . 139 PHE HD2 1 1
20 43684 1 1 121 PHE HE1 H 14.168 -2.200 7.296 1.00 . A A . 139 PHE HE1 1 1
20 43685 1 1 121 PHE HE2 H 17.380 -1.023 9.840 1.00 . A A . 139 PHE HE2 1 1
20 43686 1 1 121 PHE HZ H 16.551 -2.310 7.912 1.00 . A A . 139 PHE HZ 1 1
20 43687 1 1 121 PHE N N 10.856 0.966 11.528 1.00 . A A . 139 PHE N 1 1
20 43688 1 1 121 PHE O O 13.291 -1.407 12.503 1.00 . A A . 139 PHE O 1 1
20 43689 1 1 122 ASP C C 10.509 -3.535 13.886 1.00 . A A . 140 ASP C 1 1
20 43690 1 1 122 ASP CA C 11.236 -2.223 14.173 1.00 . A A . 140 ASP CA 1 1
20 43691 1 1 122 ASP CB C 10.678 -1.585 15.446 1.00 . A A . 140 ASP CB 1 1
20 43692 1 1 122 ASP CG C 11.226 -2.228 16.704 1.00 . A A . 140 ASP CG 1 1
20 43693 1 1 122 ASP H H 10.232 -0.922 12.837 1.00 . A A . 140 ASP H 1 1
20 43694 1 1 122 ASP HA H 12.286 -2.432 14.316 1.00 . A A . 140 ASP HA 1 1
20 43695 1 1 122 ASP HB3 H 9.603 -1.686 15.450 1.00 . A A . 140 ASP HB3 1 1
20 43696 1 1 122 ASP N N 11.110 -1.304 13.047 1.00 . A A . 140 ASP N 1 1
20 43697 1 1 122 ASP O O 10.028 -4.201 14.801 1.00 . A A . 140 ASP O 1 1
20 43698 1 1 122 ASP OD1 O 12.463 -2.368 16.808 1.00 . A A . 140 ASP OD1 1 1
20 43699 1 1 122 ASP OD2 O 10.419 -2.593 17.584 1.00 . A A . 140 ASP OD2 1 1
20 43700 1 1 123 GLY C C 10.028 -5.502 10.780 1.00 . A A . 141 GLY C 1 1
20 43701 1 1 123 GLY CA C 9.764 -5.124 12.224 1.00 . A A . 141 GLY CA 1 1
20 43702 1 1 123 GLY H H 10.837 -3.324 11.922 1.00 . A A . 141 GLY H 1 1
20 43703 1 1 123 GLY HA2 H 10.107 -5.924 12.864 1.00 . A A . 141 GLY HA2 1 1
20 43704 1 1 123 GLY HA3 H 8.700 -4.999 12.361 1.00 . A A . 141 GLY HA3 1 1
20 43705 1 1 123 GLY N N 10.434 -3.897 12.608 1.00 . A A . 141 GLY N 1 1
20 43706 1 1 123 GLY O O 10.500 -4.692 9.981 1.00 . A A . 141 GLY O 1 1
20 43707 1 1 124 PRO C C 8.955 -6.652 8.067 1.00 . A A . 142 PRO C 1 1
20 43708 1 1 124 PRO CA C 9.924 -7.272 9.069 1.00 . A A . 142 PRO CA 1 1
20 43709 1 1 124 PRO CB C 9.657 -8.772 9.213 1.00 . A A . 142 PRO CB 1 1
20 43710 1 1 124 PRO CD C 9.159 -7.778 11.328 1.00 . A A . 142 PRO CD 1 1
20 43711 1 1 124 PRO CG C 8.757 -8.887 10.394 1.00 . A A . 142 PRO CG 1 1
20 43712 1 1 124 PRO HA H 10.939 -7.115 8.731 1.00 . A A . 142 PRO HA 1 1
20 43713 1 1 124 PRO HB3 H 10.590 -9.293 9.374 1.00 . A A . 142 PRO HB3 1 1
20 43714 1 1 124 PRO HD3 H 9.903 -8.127 12.030 1.00 . A A . 142 PRO HD3 1 1
20 43715 1 1 124 PRO HG3 H 8.895 -9.846 10.870 1.00 . A A . 142 PRO HG3 1 1
20 43716 1 1 124 PRO N N 9.724 -6.760 10.427 1.00 . A A . 142 PRO N 1 1
20 43717 1 1 124 PRO O O 7.948 -7.261 7.706 1.00 . A A . 142 PRO O 1 1
20 43718 1 1 125 ILE C C 9.260 -3.842 5.750 1.00 . A A . 143 ILE C 1 1
20 43719 1 1 125 ILE CA C 8.427 -4.739 6.659 1.00 . A A . 143 ILE CA 1 1
20 43720 1 1 125 ILE CB C 7.357 -3.887 7.365 1.00 . A A . 143 ILE CB 1 1
20 43721 1 1 125 ILE CD1 C 5.451 -3.983 9.049 1.00 . A A . 143 ILE CD1 1 1
20 43722 1 1 125 ILE CG1 C 6.523 -4.752 8.311 1.00 . A A . 143 ILE CG1 1 1
20 43723 1 1 125 ILE CG2 C 6.464 -3.202 6.341 1.00 . A A . 143 ILE CG2 1 1
20 43724 1 1 125 ILE H H 10.085 -5.008 7.946 1.00 . A A . 143 ILE H 1 1
20 43725 1 1 125 ILE HA H 7.926 -5.481 6.054 1.00 . A A . 143 ILE HA 1 1
20 43726 1 1 125 ILE HB H 7.859 -3.121 7.938 1.00 . A A . 143 ILE HB 1 1
20 43727 1 1 125 ILE HD11 H 4.963 -4.634 9.759 1.00 . A A . 143 ILE HD11 1 1
20 43728 1 1 125 ILE HD12 H 5.898 -3.151 9.571 1.00 . A A . 143 ILE HD12 1 1
20 43729 1 1 125 ILE HD13 H 4.722 -3.614 8.341 1.00 . A A . 143 ILE HD13 1 1
20 43730 1 1 125 ILE HG13 H 7.177 -5.200 9.046 1.00 . A A . 143 ILE HG13 1 1
20 43731 1 1 125 ILE HG21 H 5.716 -2.614 6.851 1.00 . A A . 143 ILE HG21 1 1
20 43732 1 1 125 ILE HG22 H 7.064 -2.557 5.716 1.00 . A A . 143 ILE HG22 1 1
20 43733 1 1 125 ILE HG23 H 5.980 -3.948 5.728 1.00 . A A . 143 ILE HG23 1 1
20 43734 1 1 125 ILE N N 9.269 -5.440 7.622 1.00 . A A . 143 ILE N 1 1
20 43735 1 1 125 ILE O O 10.046 -3.021 6.222 1.00 . A A . 143 ILE O 1 1
20 43736 1 1 126 THR C C 8.890 -2.700 2.367 1.00 . A A . 144 THR C 1 1
20 43737 1 1 126 THR CA C 9.815 -3.208 3.467 1.00 . A A . 144 THR CA 1 1
20 43738 1 1 126 THR CB C 10.959 -4.018 2.828 1.00 . A A . 144 THR CB 1 1
20 43739 1 1 126 THR CG2 C 12.115 -3.110 2.443 1.00 . A A . 144 THR CG2 1 1
20 43740 1 1 126 THR H H 8.440 -4.675 4.129 1.00 . A A . 144 THR H 1 1
20 43741 1 1 126 THR HA H 10.246 -2.362 3.983 1.00 . A A . 144 THR HA 1 1
20 43742 1 1 126 THR HB H 10.583 -4.498 1.934 1.00 . A A . 144 THR HB 1 1
20 43743 1 1 126 THR HG1 H 10.679 -5.338 4.267 1.00 . A A . 144 THR HG1 1 1
20 43744 1 1 126 THR HG21 H 11.842 -2.528 1.574 1.00 . A A . 144 THR HG21 1 1
20 43745 1 1 126 THR HG22 H 12.983 -3.709 2.216 1.00 . A A . 144 THR HG22 1 1
20 43746 1 1 126 THR HG23 H 12.340 -2.445 3.263 1.00 . A A . 144 THR HG23 1 1
20 43747 1 1 126 THR N N 9.081 -4.005 4.443 1.00 . A A . 144 THR N 1 1
20 43748 1 1 126 THR O O 7.853 -3.300 2.087 1.00 . A A . 144 THR O 1 1
20 43749 1 1 126 THR OG1 O 11.416 -5.022 3.740 1.00 . A A . 144 THR OG1 1 1
20 43750 1 1 127 ILE C C 9.351 -0.658 -0.530 1.00 . A A . 145 ILE C 1 1
20 43751 1 1 127 ILE CA C 8.480 -1.001 0.675 1.00 . A A . 145 ILE CA 1 1
20 43752 1 1 127 ILE CB C 7.752 0.271 1.146 1.00 . A A . 145 ILE CB 1 1
20 43753 1 1 127 ILE CD1 C 8.769 2.575 0.775 1.00 . A A . 145 ILE CD1 1 1
20 43754 1 1 127 ILE CG1 C 8.762 1.318 1.619 1.00 . A A . 145 ILE CG1 1 1
20 43755 1 1 127 ILE CG2 C 6.768 -0.064 2.257 1.00 . A A . 145 ILE CG2 1 1
20 43756 1 1 127 ILE H H 10.110 -1.156 2.014 1.00 . A A . 145 ILE H 1 1
20 43757 1 1 127 ILE HA H 7.738 -1.727 0.372 1.00 . A A . 145 ILE HA 1 1
20 43758 1 1 127 ILE HB H 7.193 0.669 0.314 1.00 . A A . 145 ILE HB 1 1
20 43759 1 1 127 ILE HD11 H 8.979 3.427 1.404 1.00 . A A . 145 ILE HD11 1 1
20 43760 1 1 127 ILE HD12 H 9.528 2.492 0.013 1.00 . A A . 145 ILE HD12 1 1
20 43761 1 1 127 ILE HD13 H 7.802 2.700 0.310 1.00 . A A . 145 ILE HD13 1 1
20 43762 1 1 127 ILE HG13 H 9.753 0.890 1.587 1.00 . A A . 145 ILE HG13 1 1
20 43763 1 1 127 ILE HG21 H 6.588 -1.129 2.269 1.00 . A A . 145 ILE HG21 1 1
20 43764 1 1 127 ILE HG22 H 7.183 0.239 3.207 1.00 . A A . 145 ILE HG22 1 1
20 43765 1 1 127 ILE HG23 H 5.839 0.457 2.086 1.00 . A A . 145 ILE HG23 1 1
20 43766 1 1 127 ILE N N 9.275 -1.590 1.746 1.00 . A A . 145 ILE N 1 1
20 43767 1 1 127 ILE O O 10.544 -0.381 -0.391 1.00 . A A . 145 ILE O 1 1
20 43768 1 1 128 THR C C 8.702 0.653 -3.786 1.00 . A A . 146 THR C 1 1
20 43769 1 1 128 THR CA C 9.466 -0.362 -2.943 1.00 . A A . 146 THR CA 1 1
20 43770 1 1 128 THR CB C 9.713 -1.628 -3.785 1.00 . A A . 146 THR CB 1 1
20 43771 1 1 128 THR CG2 C 10.455 -2.680 -2.976 1.00 . A A . 146 THR CG2 1 1
20 43772 1 1 128 THR H H 7.795 -0.901 -1.762 1.00 . A A . 146 THR H 1 1
20 43773 1 1 128 THR HA H 10.424 0.057 -2.673 1.00 . A A . 146 THR HA 1 1
20 43774 1 1 128 THR HB H 10.316 -1.361 -4.641 1.00 . A A . 146 THR HB 1 1
20 43775 1 1 128 THR HG1 H 8.001 -2.570 -3.506 1.00 . A A . 146 THR HG1 1 1
20 43776 1 1 128 THR HG21 H 11.467 -2.769 -3.343 1.00 . A A . 146 THR HG21 1 1
20 43777 1 1 128 THR HG22 H 9.952 -3.631 -3.073 1.00 . A A . 146 THR HG22 1 1
20 43778 1 1 128 THR HG23 H 10.474 -2.387 -1.937 1.00 . A A . 146 THR HG23 1 1
20 43779 1 1 128 THR N N 8.747 -0.673 -1.714 1.00 . A A . 146 THR N 1 1
20 43780 1 1 128 THR O O 7.732 0.309 -4.462 1.00 . A A . 146 THR O 1 1
20 43781 1 1 128 THR OG1 O 8.465 -2.163 -4.242 1.00 . A A . 146 THR OG1 1 1
20 43782 1 1 129 ILE C C 9.163 3.146 -5.865 1.00 . A A . 147 ILE C 1 1
20 43783 1 1 129 ILE CA C 8.504 2.970 -4.501 1.00 . A A . 147 ILE CA 1 1
20 43784 1 1 129 ILE CB C 8.551 4.311 -3.743 1.00 . A A . 147 ILE CB 1 1
20 43785 1 1 129 ILE CD1 C 10.241 6.202 -3.947 1.00 . A A . 147 ILE CD1 1 1
20 43786 1 1 129 ILE CG1 C 10.000 4.762 -3.553 1.00 . A A . 147 ILE CG1 1 1
20 43787 1 1 129 ILE CG2 C 7.849 4.184 -2.400 1.00 . A A . 147 ILE CG2 1 1
20 43788 1 1 129 ILE H H 9.922 2.117 -3.183 1.00 . A A . 147 ILE H 1 1
20 43789 1 1 129 ILE HA H 7.467 2.698 -4.647 1.00 . A A . 147 ILE HA 1 1
20 43790 1 1 129 ILE HB H 8.025 5.049 -4.329 1.00 . A A . 147 ILE HB 1 1
20 43791 1 1 129 ILE HD11 H 9.299 6.730 -3.977 1.00 . A A . 147 ILE HD11 1 1
20 43792 1 1 129 ILE HD12 H 10.893 6.670 -3.226 1.00 . A A . 147 ILE HD12 1 1
20 43793 1 1 129 ILE HD13 H 10.701 6.237 -4.923 1.00 . A A . 147 ILE HD13 1 1
20 43794 1 1 129 ILE HG13 H 10.646 4.139 -4.156 1.00 . A A . 147 ILE HG13 1 1
20 43795 1 1 129 ILE HG21 H 8.518 4.498 -1.613 1.00 . A A . 147 ILE HG21 1 1
20 43796 1 1 129 ILE HG22 H 6.969 4.810 -2.394 1.00 . A A . 147 ILE HG22 1 1
20 43797 1 1 129 ILE HG23 H 7.560 3.157 -2.238 1.00 . A A . 147 ILE HG23 1 1
20 43798 1 1 129 ILE N N 9.145 1.905 -3.740 1.00 . A A . 147 ILE N 1 1
20 43799 1 1 129 ILE O O 10.270 2.660 -6.098 1.00 . A A . 147 ILE O 1 1
20 43800 1 1 130 VAL C C 10.029 5.209 -8.095 1.00 . A A . 148 VAL C 1 1
20 43801 1 1 130 VAL CA C 8.996 4.089 -8.103 1.00 . A A . 148 VAL CA 1 1
20 43802 1 1 130 VAL CB C 7.867 4.452 -9.086 1.00 . A A . 148 VAL CB 1 1
20 43803 1 1 130 VAL CG1 C 8.445 4.963 -10.397 1.00 . A A . 148 VAL CG1 1 1
20 43804 1 1 130 VAL CG2 C 6.963 3.251 -9.324 1.00 . A A . 148 VAL CG2 1 1
20 43805 1 1 130 VAL H H 7.598 4.207 -6.518 1.00 . A A . 148 VAL H 1 1
20 43806 1 1 130 VAL HA H 9.468 3.179 -8.448 1.00 . A A . 148 VAL HA 1 1
20 43807 1 1 130 VAL HB H 7.275 5.240 -8.647 1.00 . A A . 148 VAL HB 1 1
20 43808 1 1 130 VAL HG11 H 9.326 4.391 -10.648 1.00 . A A . 148 VAL HG11 1 1
20 43809 1 1 130 VAL HG12 H 7.708 4.857 -11.181 1.00 . A A . 148 VAL HG12 1 1
20 43810 1 1 130 VAL HG13 H 8.710 6.004 -10.290 1.00 . A A . 148 VAL HG13 1 1
20 43811 1 1 130 VAL HG21 H 7.457 2.555 -9.985 1.00 . A A . 148 VAL HG21 1 1
20 43812 1 1 130 VAL HG22 H 6.752 2.766 -8.381 1.00 . A A . 148 VAL HG22 1 1
20 43813 1 1 130 VAL HG23 H 6.038 3.582 -9.772 1.00 . A A . 148 VAL HG23 1 1
20 43814 1 1 130 VAL N N 8.477 3.846 -6.762 1.00 . A A . 148 VAL N 1 1
20 43815 1 1 130 VAL O O 9.882 6.199 -7.380 1.00 . A A . 148 VAL O 1 1
20 43816 1 1 131 ASN C C 11.553 7.436 -9.224 1.00 . A A . 149 ASN C 1 1
20 43817 1 1 131 ASN CA C 12.134 6.046 -8.986 1.00 . A A . 149 ASN CA 1 1
20 43818 1 1 131 ASN CB C 13.109 5.690 -10.109 1.00 . A A . 149 ASN CB 1 1
20 43819 1 1 131 ASN CG C 14.377 5.036 -9.591 1.00 . A A . 149 ASN CG 1 1
20 43820 1 1 131 ASN H H 11.138 4.236 -9.446 1.00 . A A . 149 ASN H 1 1
20 43821 1 1 131 ASN HA H 12.667 6.048 -8.046 1.00 . A A . 149 ASN HA 1 1
20 43822 1 1 131 ASN HB3 H 13.381 6.589 -10.642 1.00 . A A . 149 ASN HB3 1 1
20 43823 1 1 131 ASN HD21 H 13.303 3.733 -8.542 1.00 . A A . 149 ASN HD21 1 1
20 43824 1 1 131 ASN HD22 H 15.018 3.568 -8.416 1.00 . A A . 149 ASN HD22 1 1
20 43825 1 1 131 ASN N N 11.075 5.047 -8.899 1.00 . A A . 149 ASN N 1 1
20 43826 1 1 131 ASN ND2 N 14.217 4.008 -8.766 1.00 . A A . 149 ASN ND2 1 1
20 43827 1 1 131 ASN O O 10.369 7.581 -9.528 1.00 . A A . 149 ASN O 1 1
20 43828 1 1 131 ASN OD1 O 15.484 5.451 -9.928 1.00 . A A . 149 ASN OD1 1 1
20 43829 1 1 132 ARG C C 11.770 10.135 -10.768 1.00 . A A . 150 ARG C 1 1
20 43830 1 1 132 ARG CA C 11.964 9.834 -9.284 1.00 . A A . 150 ARG CA 1 1
20 43831 1 1 132 ARG CB C 12.987 10.802 -8.687 1.00 . A A . 150 ARG CB 1 1
20 43832 1 1 132 ARG CD C 15.206 11.853 -9.218 1.00 . A A . 150 ARG CD 1 1
20 43833 1 1 132 ARG CG C 14.408 10.560 -9.168 1.00 . A A . 150 ARG CG 1 1
20 43834 1 1 132 ARG CZ C 16.372 11.898 -7.054 1.00 . A A . 150 ARG CZ 1 1
20 43835 1 1 132 ARG H H 13.327 8.277 -8.841 1.00 . A A . 150 ARG H 1 1
20 43836 1 1 132 ARG HA H 11.020 9.964 -8.777 1.00 . A A . 150 ARG HA 1 1
20 43837 1 1 132 ARG HB3 H 12.973 10.703 -7.612 1.00 . A A . 150 ARG HB3 1 1
20 43838 1 1 132 ARG HD3 H 14.578 12.662 -8.878 1.00 . A A . 150 ARG HD3 1 1
20 43839 1 1 132 ARG HE H 17.263 11.669 -8.824 1.00 . A A . 150 ARG HE 1 1
20 43840 1 1 132 ARG HG3 H 14.375 10.127 -10.157 1.00 . A A . 150 ARG HG3 1 1
20 43841 1 1 132 ARG HH11 H 14.366 12.113 -6.945 1.00 . A A . 150 ARG HH11 1 1
20 43842 1 1 132 ARG HH12 H 15.199 12.143 -5.426 1.00 . A A . 150 ARG HH12 1 1
20 43843 1 1 132 ARG HH21 H 18.371 11.706 -6.830 1.00 . A A . 150 ARG HH21 1 1
20 43844 1 1 132 ARG HH22 H 17.477 11.912 -5.362 1.00 . A A . 150 ARG HH22 1 1
20 43845 1 1 132 ARG N N 12.395 8.456 -9.085 1.00 . A A . 150 ARG N 1 1
20 43846 1 1 132 ARG NE N 16.399 11.793 -8.378 1.00 . A A . 150 ARG NE 1 1
20 43847 1 1 132 ARG NH1 N 15.218 12.066 -6.424 1.00 . A A . 150 ARG NH1 1 1
20 43848 1 1 132 ARG NH2 N 17.500 11.833 -6.359 1.00 . A A . 150 ARG NH2 1 1
20 43849 1 1 132 ARG O O 11.000 11.020 -11.136 1.00 . A A . 150 ARG O 1 1
20 43850 1 1 133 ASP C C 11.285 8.696 -13.647 1.00 . A A . 151 ASP C 1 1
20 43851 1 1 133 ASP CA C 12.382 9.576 -13.056 1.00 . A A . 151 ASP CA 1 1
20 43852 1 1 133 ASP CB C 13.721 9.258 -13.721 1.00 . A A . 151 ASP CB 1 1
20 43853 1 1 133 ASP CG C 14.896 9.855 -12.972 1.00 . A A . 151 ASP CG 1 1
20 43854 1 1 133 ASP H H 13.073 8.699 -11.258 1.00 . A A . 151 ASP H 1 1
20 43855 1 1 133 ASP HA H 12.135 10.610 -13.243 1.00 . A A . 151 ASP HA 1 1
20 43856 1 1 133 ASP HB3 H 13.720 9.652 -14.727 1.00 . A A . 151 ASP HB3 1 1
20 43857 1 1 133 ASP N N 12.476 9.390 -11.613 1.00 . A A . 151 ASP N 1 1
20 43858 1 1 133 ASP O O 11.183 8.545 -14.863 1.00 . A A . 151 ASP O 1 1
20 43859 1 1 133 ASP OD1 O 15.236 11.026 -13.241 1.00 . A A . 151 ASP OD1 1 1
20 43860 1 1 133 ASP OD2 O 15.476 9.153 -12.118 1.00 . A A . 151 ASP OD2 1 1
20 43861 1 1 134 GLY C C 9.865 6.186 -14.192 1.00 . A A . 152 GLY C 1 1
20 43862 1 1 134 GLY CA C 9.388 7.255 -13.229 1.00 . A A . 152 GLY CA 1 1
20 43863 1 1 134 GLY H H 10.595 8.270 -11.816 1.00 . A A . 152 GLY H 1 1
20 43864 1 1 134 GLY HA2 H 8.937 6.778 -12.372 1.00 . A A . 152 GLY HA2 1 1
20 43865 1 1 134 GLY HA3 H 8.644 7.862 -13.723 1.00 . A A . 152 GLY HA3 1 1
20 43866 1 1 134 GLY N N 10.466 8.114 -12.776 1.00 . A A . 152 GLY N 1 1
20 43867 1 1 134 GLY O O 9.828 6.374 -15.409 1.00 . A A . 152 GLY O 1 1
20 43868 1 1 135 THR C C 10.799 2.648 -13.688 1.00 . A A . 153 THR C 1 1
20 43869 1 1 135 THR CA C 10.806 3.958 -14.468 1.00 . A A . 153 THR CA 1 1
20 43870 1 1 135 THR CB C 12.233 4.230 -14.979 1.00 . A A . 153 THR CB 1 1
20 43871 1 1 135 THR CG2 C 12.761 3.041 -15.768 1.00 . A A . 153 THR CG2 1 1
20 43872 1 1 135 THR H H 10.321 4.971 -12.672 1.00 . A A . 153 THR H 1 1
20 43873 1 1 135 THR HA H 10.152 3.862 -15.322 1.00 . A A . 153 THR HA 1 1
20 43874 1 1 135 THR HB H 12.880 4.393 -14.128 1.00 . A A . 153 THR HB 1 1
20 43875 1 1 135 THR HG1 H 13.143 5.581 -16.091 1.00 . A A . 153 THR HG1 1 1
20 43876 1 1 135 THR HG21 H 13.366 3.395 -16.591 1.00 . A A . 153 THR HG21 1 1
20 43877 1 1 135 THR HG22 H 11.930 2.468 -16.153 1.00 . A A . 153 THR HG22 1 1
20 43878 1 1 135 THR HG23 H 13.360 2.417 -15.123 1.00 . A A . 153 THR HG23 1 1
20 43879 1 1 135 THR N N 10.317 5.061 -13.648 1.00 . A A . 153 THR N 1 1
20 43880 1 1 135 THR O O 9.944 1.791 -13.906 1.00 . A A . 153 THR O 1 1
20 43881 1 1 135 THR OG1 O 12.244 5.400 -15.804 1.00 . A A . 153 THR OG1 1 1
20 43882 1 1 136 ARG C C 11.574 1.601 -10.498 1.00 . A A . 154 ARG C 1 1
20 43883 1 1 136 ARG CA C 11.858 1.295 -11.966 1.00 . A A . 154 ARG CA 1 1
20 43884 1 1 136 ARG CB C 13.249 0.675 -12.108 1.00 . A A . 154 ARG CB 1 1
20 43885 1 1 136 ARG CD C 14.368 -1.386 -13.011 1.00 . A A . 154 ARG CD 1 1
20 43886 1 1 136 ARG CG C 13.377 -0.268 -13.293 1.00 . A A . 154 ARG CG 1 1
20 43887 1 1 136 ARG CZ C 16.803 -1.702 -12.875 1.00 . A A . 154 ARG CZ 1 1
20 43888 1 1 136 ARG H H 12.408 3.222 -12.650 1.00 . A A . 154 ARG H 1 1
20 43889 1 1 136 ARG HA H 11.122 0.591 -12.323 1.00 . A A . 154 ARG HA 1 1
20 43890 1 1 136 ARG HB3 H 13.478 0.122 -11.210 1.00 . A A . 154 ARG HB3 1 1
20 43891 1 1 136 ARG HD3 H 14.266 -2.141 -13.777 1.00 . A A . 154 ARG HD3 1 1
20 43892 1 1 136 ARG HE H 15.893 0.059 -13.092 1.00 . A A . 154 ARG HE 1 1
20 43893 1 1 136 ARG HG3 H 13.715 0.293 -14.153 1.00 . A A . 154 ARG HG3 1 1
20 43894 1 1 136 ARG HH11 H 15.716 -3.400 -12.752 1.00 . A A . 154 ARG HH11 1 1
20 43895 1 1 136 ARG HH12 H 17.434 -3.610 -12.657 1.00 . A A . 154 ARG HH12 1 1
20 43896 1 1 136 ARG HH21 H 18.155 -0.203 -12.969 1.00 . A A . 154 ARG HH21 1 1
20 43897 1 1 136 ARG HH22 H 18.820 -1.789 -12.779 1.00 . A A . 154 ARG HH22 1 1
20 43898 1 1 136 ARG N N 11.755 2.501 -12.777 1.00 . A A . 154 ARG N 1 1
20 43899 1 1 136 ARG NE N 15.748 -0.905 -13.001 1.00 . A A . 154 ARG NE 1 1
20 43900 1 1 136 ARG NH1 N 16.637 -3.011 -12.750 1.00 . A A . 154 ARG NH1 1 1
20 43901 1 1 136 ARG NH2 N 18.027 -1.190 -12.874 1.00 . A A . 154 ARG NH2 1 1
20 43902 1 1 136 ARG O O 11.915 2.675 -10.000 1.00 . A A . 154 ARG O 1 1
20 43903 1 1 137 TYR C C 11.394 -0.165 -7.536 1.00 . A A . 155 TYR C 1 1
20 43904 1 1 137 TYR CA C 10.616 0.821 -8.401 1.00 . A A . 155 TYR CA 1 1
20 43905 1 1 137 TYR CB C 9.115 0.634 -8.184 1.00 . A A . 155 TYR CB 1 1
20 43906 1 1 137 TYR CD1 C 8.497 -1.292 -9.696 1.00 . A A . 155 TYR CD1 1 1
20 43907 1 1 137 TYR CD2 C 8.343 -1.616 -7.340 1.00 . A A . 155 TYR CD2 1 1
20 43908 1 1 137 TYR CE1 C 8.065 -2.587 -9.908 1.00 . A A . 155 TYR CE1 1 1
20 43909 1 1 137 TYR CE2 C 7.911 -2.913 -7.541 1.00 . A A . 155 TYR CE2 1 1
20 43910 1 1 137 TYR CG C 8.643 -0.785 -8.410 1.00 . A A . 155 TYR CG 1 1
20 43911 1 1 137 TYR CZ C 7.774 -3.394 -8.828 1.00 . A A . 155 TYR CZ 1 1
20 43912 1 1 137 TYR H H 10.703 -0.182 -10.262 1.00 . A A . 155 TYR H 1 1
20 43913 1 1 137 TYR HA H 10.890 1.827 -8.115 1.00 . A A . 155 TYR HA 1 1
20 43914 1 1 137 TYR HB3 H 8.576 1.277 -8.865 1.00 . A A . 155 TYR HB3 1 1
20 43915 1 1 137 TYR HD1 H 8.727 -0.658 -10.539 1.00 . A A . 155 TYR HD1 1 1
20 43916 1 1 137 TYR HD2 H 8.452 -1.239 -6.334 1.00 . A A . 155 TYR HD2 1 1
20 43917 1 1 137 TYR HE1 H 7.957 -2.963 -10.914 1.00 . A A . 155 TYR HE1 1 1
20 43918 1 1 137 TYR HE2 H 7.683 -3.546 -6.696 1.00 . A A . 155 TYR HE2 1 1
20 43919 1 1 137 TYR HH H 6.425 -4.677 -9.311 1.00 . A A . 155 TYR HH 1 1
20 43920 1 1 137 TYR N N 10.948 0.652 -9.811 1.00 . A A . 155 TYR N 1 1
20 43921 1 1 137 TYR O O 11.357 -1.374 -7.765 1.00 . A A . 155 TYR O 1 1
20 43922 1 1 137 TYR OH O 7.344 -4.685 -9.033 1.00 . A A . 155 TYR OH 1 1
20 43923 1 1 138 VAL C C 12.887 0.098 -4.223 1.00 . A A . 156 VAL C 1 1
20 43924 1 1 138 VAL CA C 12.887 -0.473 -5.638 1.00 . A A . 156 VAL CA 1 1
20 43925 1 1 138 VAL CB C 14.341 -0.609 -6.125 1.00 . A A . 156 VAL CB 1 1
20 43926 1 1 138 VAL CG1 C 14.996 -1.839 -5.513 1.00 . A A . 156 VAL CG1 1 1
20 43927 1 1 138 VAL CG2 C 14.391 -0.667 -7.644 1.00 . A A . 156 VAL CG2 1 1
20 43928 1 1 138 VAL H H 12.092 1.332 -6.408 1.00 . A A . 156 VAL H 1 1
20 43929 1 1 138 VAL HA H 12.441 -1.456 -5.618 1.00 . A A . 156 VAL HA 1 1
20 43930 1 1 138 VAL HB H 14.892 0.262 -5.801 1.00 . A A . 156 VAL HB 1 1
20 43931 1 1 138 VAL HG11 H 15.540 -2.374 -6.278 1.00 . A A . 156 VAL HG11 1 1
20 43932 1 1 138 VAL HG12 H 15.676 -1.535 -4.731 1.00 . A A . 156 VAL HG12 1 1
20 43933 1 1 138 VAL HG13 H 14.235 -2.483 -5.098 1.00 . A A . 156 VAL HG13 1 1
20 43934 1 1 138 VAL HG21 H 14.098 0.289 -8.049 1.00 . A A . 156 VAL HG21 1 1
20 43935 1 1 138 VAL HG22 H 15.396 -0.902 -7.962 1.00 . A A . 156 VAL HG22 1 1
20 43936 1 1 138 VAL HG23 H 13.716 -1.432 -7.997 1.00 . A A . 156 VAL HG23 1 1
20 43937 1 1 138 VAL N N 12.101 0.360 -6.539 1.00 . A A . 156 VAL N 1 1
20 43938 1 1 138 VAL O O 12.545 1.260 -4.013 1.00 . A A . 156 VAL O 1 1
20 43939 1 1 139 GLN C C 14.626 0.413 -1.554 1.00 . A A . 157 GLN C 1 1
20 43940 1 1 139 GLN CA C 13.318 -0.308 -1.863 1.00 . A A . 157 GLN CA 1 1
20 43941 1 1 139 GLN CB C 13.158 -1.515 -0.937 1.00 . A A . 157 GLN CB 1 1
20 43942 1 1 139 GLN CD C 14.080 -3.817 -0.457 1.00 . A A . 157 GLN CD 1 1
20 43943 1 1 139 GLN CG C 14.397 -2.390 -0.858 1.00 . A A . 157 GLN CG 1 1
20 43944 1 1 139 GLN H H 13.535 -1.646 -3.489 1.00 . A A . 157 GLN H 1 1
20 43945 1 1 139 GLN HA H 12.499 0.373 -1.697 1.00 . A A . 157 GLN HA 1 1
20 43946 1 1 139 GLN HB3 H 12.339 -2.122 -1.295 1.00 . A A . 157 GLN HB3 1 1
20 43947 1 1 139 GLN HE21 H 15.991 -4.326 -0.663 1.00 . A A . 157 GLN HE21 1 1
20 43948 1 1 139 GLN HE22 H 14.925 -5.593 -0.173 1.00 . A A . 157 GLN HE22 1 1
20 43949 1 1 139 GLN HG3 H 15.074 -1.969 -0.128 1.00 . A A . 157 GLN HG3 1 1
20 43950 1 1 139 GLN N N 13.274 -0.730 -3.258 1.00 . A A . 157 GLN N 1 1
20 43951 1 1 139 GLN NE2 N 15.102 -4.666 -0.429 1.00 . A A . 157 GLN NE2 1 1
20 43952 1 1 139 GLN O O 14.711 1.187 -0.599 1.00 . A A . 157 GLN O 1 1
20 43953 1 1 139 GLN OE1 O 12.930 -4.155 -0.176 1.00 . A A . 157 GLN OE1 1 1
20 43954 1 1 140 LYS C C 16.866 2.288 -2.406 1.00 . A A . 158 LYS C 1 1
20 43955 1 1 140 LYS CA C 16.949 0.782 -2.183 1.00 . A A . 158 LYS CA 1 1
20 43956 1 1 140 LYS CB C 17.972 0.170 -3.142 1.00 . A A . 158 LYS CB 1 1
20 43957 1 1 140 LYS CD C 18.998 -1.981 -3.937 1.00 . A A . 158 LYS CD 1 1
20 43958 1 1 140 LYS CE C 18.941 -3.488 -3.731 1.00 . A A . 158 LYS CE 1 1
20 43959 1 1 140 LYS CG C 18.404 -1.234 -2.755 1.00 . A A . 158 LYS CG 1 1
20 43960 1 1 140 LYS H H 15.515 -0.468 -3.112 1.00 . A A . 158 LYS H 1 1
20 43961 1 1 140 LYS HA H 17.264 0.598 -1.167 1.00 . A A . 158 LYS HA 1 1
20 43962 1 1 140 LYS HB3 H 18.849 0.800 -3.165 1.00 . A A . 158 LYS HB3 1 1
20 43963 1 1 140 LYS HD3 H 20.029 -1.682 -4.059 1.00 . A A . 158 LYS HD3 1 1
20 43964 1 1 140 LYS HE3 H 18.029 -3.732 -3.208 1.00 . A A . 158 LYS HE3 1 1
20 43965 1 1 140 LYS HG3 H 17.543 -1.779 -2.392 1.00 . A A . 158 LYS HG3 1 1
20 43966 1 1 140 LYS HZ1 H 18.217 -3.880 -5.650 1.00 . A A . 158 LYS HZ1 1 1
20 43967 1 1 140 LYS HZ2 H 18.832 -5.243 -4.858 1.00 . A A . 158 LYS HZ2 1 1
20 43968 1 1 140 LYS HZ3 H 19.890 -4.085 -5.494 1.00 . A A . 158 LYS HZ3 1 1
20 43969 1 1 140 LYS N N 15.644 0.156 -2.368 1.00 . A A . 158 LYS N 1 1
20 43970 1 1 140 LYS NZ N 18.973 -4.226 -5.023 1.00 . A A . 158 LYS NZ 1 1
20 43971 1 1 140 LYS O O 16.279 2.750 -3.384 1.00 . A A . 158 LYS O 1 1
20 43972 1 1 141 GLY C C 18.822 5.108 -1.459 1.00 . A A . 159 GLY C 1 1
20 43973 1 1 141 GLY CA C 17.443 4.498 -1.610 1.00 . A A . 159 GLY CA 1 1
20 43974 1 1 141 GLY H H 17.914 2.629 -0.734 1.00 . A A . 159 GLY H 1 1
20 43975 1 1 141 GLY HA2 H 17.046 4.765 -2.577 1.00 . A A . 159 GLY HA2 1 1
20 43976 1 1 141 GLY HA3 H 16.798 4.902 -0.843 1.00 . A A . 159 GLY HA3 1 1
20 43977 1 1 141 GLY N N 17.460 3.051 -1.493 1.00 . A A . 159 GLY N 1 1
20 43978 1 1 141 GLY O O 19.804 4.395 -1.255 1.00 . A A . 159 GLY O 1 1
20 43979 1 1 142 GLU C C 19.989 8.449 -0.678 1.00 . A A . 160 GLU C 1 1
20 43980 1 1 142 GLU CA C 20.167 7.137 -1.434 1.00 . A A . 160 GLU CA 1 1
20 43981 1 1 142 GLU CB C 20.762 7.409 -2.818 1.00 . A A . 160 GLU CB 1 1
20 43982 1 1 142 GLU CD C 20.426 8.496 -5.073 1.00 . A A . 160 GLU CD 1 1
20 43983 1 1 142 GLU CG C 19.984 8.434 -3.624 1.00 . A A . 160 GLU CG 1 1
20 43984 1 1 142 GLU H H 18.079 6.945 -1.722 1.00 . A A . 160 GLU H 1 1
20 43985 1 1 142 GLU HA H 20.844 6.504 -0.880 1.00 . A A . 160 GLU HA 1 1
20 43986 1 1 142 GLU HB3 H 20.783 6.484 -3.376 1.00 . A A . 160 GLU HB3 1 1
20 43987 1 1 142 GLU HG3 H 20.126 9.408 -3.179 1.00 . A A . 160 GLU HG3 1 1
20 43988 1 1 142 GLU N N 18.896 6.431 -1.559 1.00 . A A . 160 GLU N 1 1
20 43989 1 1 142 GLU O O 18.886 8.786 -0.248 1.00 . A A . 160 GLU O 1 1
20 43990 1 1 142 GLU OE1 O 21.116 7.557 -5.522 1.00 . A A . 160 GLU OE1 1 1
20 43991 1 1 142 GLU OE2 O 20.084 9.483 -5.757 1.00 . A A . 160 GLU OE2 1 1
20 43992 1 1 143 TYR C C 22.246 11.326 -0.192 1.00 . A A . 161 TYR C 1 1
20 43993 1 1 143 TYR CA C 21.050 10.460 0.189 1.00 . A A . 161 TYR CA 1 1
20 43994 1 1 143 TYR CB C 21.034 10.229 1.701 1.00 . A A . 161 TYR CB 1 1
20 43995 1 1 143 TYR CD1 C 22.831 8.464 1.872 1.00 . A A . 161 TYR CD1 1 1
20 43996 1 1 143 TYR CD2 C 23.096 10.466 3.139 1.00 . A A . 161 TYR CD2 1 1
20 43997 1 1 143 TYR CE1 C 24.029 7.986 2.369 1.00 . A A . 161 TYR CE1 1 1
20 43998 1 1 143 TYR CE2 C 24.295 9.997 3.640 1.00 . A A . 161 TYR CE2 1 1
20 43999 1 1 143 TYR CG C 22.345 9.711 2.246 1.00 . A A . 161 TYR CG 1 1
20 44000 1 1 143 TYR CZ C 24.757 8.756 3.252 1.00 . A A . 161 TYR CZ 1 1
20 44001 1 1 143 TYR H H 21.933 8.865 -0.884 1.00 . A A . 161 TYR H 1 1
20 44002 1 1 143 TYR HA H 20.142 10.974 -0.096 1.00 . A A . 161 TYR HA 1 1
20 44003 1 1 143 TYR HB3 H 20.266 9.507 1.939 1.00 . A A . 161 TYR HB3 1 1
20 44004 1 1 143 TYR HD1 H 22.260 7.864 1.179 1.00 . A A . 161 TYR HD1 1 1
20 44005 1 1 143 TYR HD2 H 22.730 11.437 3.440 1.00 . A A . 161 TYR HD2 1 1
20 44006 1 1 143 TYR HE1 H 24.393 7.016 2.065 1.00 . A A . 161 TYR HE1 1 1
20 44007 1 1 143 TYR HE2 H 24.865 10.599 4.331 1.00 . A A . 161 TYR HE2 1 1
20 44008 1 1 143 TYR HH H 26.370 7.722 3.095 1.00 . A A . 161 TYR HH 1 1
20 44009 1 1 143 TYR N N 21.083 9.187 -0.518 1.00 . A A . 161 TYR N 1 1
20 44010 1 1 143 TYR O O 23.123 10.899 -0.944 1.00 . A A . 161 TYR O 1 1
20 44011 1 1 143 TYR OH O 25.950 8.285 3.749 1.00 . A A . 161 TYR OH 1 1
20 44012 1 1 144 ARG C C 23.406 13.825 -1.437 1.00 . A A . 162 ARG C 1 1
20 44013 1 1 144 ARG CA C 23.364 13.476 0.048 1.00 . A A . 162 ARG CA 1 1
20 44014 1 1 144 ARG CB C 24.701 12.873 0.481 1.00 . A A . 162 ARG CB 1 1
20 44015 1 1 144 ARG CD C 26.684 13.304 1.964 1.00 . A A . 162 ARG CD 1 1
20 44016 1 1 144 ARG CG C 25.705 13.906 0.969 1.00 . A A . 162 ARG CG 1 1
20 44017 1 1 144 ARG CZ C 28.714 14.013 3.155 1.00 . A A . 162 ARG CZ 1 1
20 44018 1 1 144 ARG H H 21.547 12.832 0.925 1.00 . A A . 162 ARG H 1 1
20 44019 1 1 144 ARG HA H 23.186 14.378 0.614 1.00 . A A . 162 ARG HA 1 1
20 44020 1 1 144 ARG HB3 H 25.135 12.351 -0.359 1.00 . A A . 162 ARG HB3 1 1
20 44021 1 1 144 ARG HD3 H 26.986 12.330 1.608 1.00 . A A . 162 ARG HD3 1 1
20 44022 1 1 144 ARG HE H 28.048 14.821 1.458 1.00 . A A . 162 ARG HE 1 1
20 44023 1 1 144 ARG HG3 H 25.172 14.714 1.445 1.00 . A A . 162 ARG HG3 1 1
20 44024 1 1 144 ARG HH11 H 27.705 12.495 4.025 1.00 . A A . 162 ARG HH11 1 1
20 44025 1 1 144 ARG HH12 H 29.138 13.004 4.855 1.00 . A A . 162 ARG HH12 1 1
20 44026 1 1 144 ARG HH21 H 29.937 15.500 2.540 1.00 . A A . 162 ARG HH21 1 1
20 44027 1 1 144 ARG HH22 H 30.407 14.715 4.009 1.00 . A A . 162 ARG HH22 1 1
20 44028 1 1 144 ARG N N 22.276 12.548 0.333 1.00 . A A . 162 ARG N 1 1
20 44029 1 1 144 ARG NE N 27.871 14.137 2.136 1.00 . A A . 162 ARG NE 1 1
20 44030 1 1 144 ARG NH1 N 28.501 13.096 4.088 1.00 . A A . 162 ARG NH1 1 1
20 44031 1 1 144 ARG NH2 N 29.773 14.808 3.242 1.00 . A A . 162 ARG NH2 1 1
20 44032 1 1 144 ARG O O 24.465 14.140 -1.981 1.00 . A A . 162 ARG O 1 1
20 44033 1 1 145 THR C C 21.827 15.545 -3.731 1.00 . A A . 163 THR C 1 1
20 44034 1 1 145 THR CA C 22.154 14.074 -3.508 1.00 . A A . 163 THR CA 1 1
20 44035 1 1 145 THR CB C 21.080 13.211 -4.199 1.00 . A A . 163 THR CB 1 1
20 44036 1 1 145 THR CG2 C 21.067 13.462 -5.699 1.00 . A A . 163 THR CG2 1 1
20 44037 1 1 145 THR H H 21.439 13.507 -1.598 1.00 . A A . 163 THR H 1 1
20 44038 1 1 145 THR HA H 23.109 13.854 -3.962 1.00 . A A . 163 THR HA 1 1
20 44039 1 1 145 THR HB H 20.112 13.476 -3.797 1.00 . A A . 163 THR HB 1 1
20 44040 1 1 145 THR HG1 H 21.056 11.610 -3.049 1.00 . A A . 163 THR HG1 1 1
20 44041 1 1 145 THR HG21 H 22.028 13.849 -6.008 1.00 . A A . 163 THR HG21 1 1
20 44042 1 1 145 THR HG22 H 20.296 14.180 -5.938 1.00 . A A . 163 THR HG22 1 1
20 44043 1 1 145 THR HG23 H 20.870 12.536 -6.218 1.00 . A A . 163 THR HG23 1 1
20 44044 1 1 145 THR N N 22.249 13.766 -2.086 1.00 . A A . 163 THR N 1 1
20 44045 1 1 145 THR O O 20.682 15.904 -4.000 1.00 . A A . 163 THR O 1 1
20 44046 1 1 145 THR OG1 O 21.327 11.825 -3.945 1.00 . A A . 163 THR OG1 1 1
20 44047 1 1 146 ASN C C 24.010 18.545 -3.859 1.00 . A A . 164 ASN C 1 1
20 44048 1 1 146 ASN CA C 22.664 17.831 -3.808 1.00 . A A . 164 ASN CA 1 1
20 44049 1 1 146 ASN CB C 21.807 18.412 -2.681 1.00 . A A . 164 ASN CB 1 1
20 44050 1 1 146 ASN CG C 21.395 19.846 -2.950 1.00 . A A . 164 ASN CG 1 1
20 44051 1 1 146 ASN H H 23.734 16.050 -3.401 1.00 . A A . 164 ASN H 1 1
20 44052 1 1 146 ASN HA H 22.154 17.979 -4.748 1.00 . A A . 164 ASN HA 1 1
20 44053 1 1 146 ASN HB3 H 22.368 18.385 -1.759 1.00 . A A . 164 ASN HB3 1 1
20 44054 1 1 146 ASN HD21 H 20.484 19.296 -4.630 1.00 . A A . 164 ASN HD21 1 1
20 44055 1 1 146 ASN HD22 H 20.414 20.981 -4.254 1.00 . A A . 164 ASN HD22 1 1
20 44056 1 1 146 ASN N N 22.843 16.395 -3.617 1.00 . A A . 164 ASN N 1 1
20 44057 1 1 146 ASN ND2 N 20.693 20.062 -4.056 1.00 . A A . 164 ASN ND2 1 1
20 44058 1 1 146 ASN O O 24.410 19.236 -2.922 1.00 . A A . 164 ASN O 1 1
20 44059 1 1 146 ASN OD1 O 21.703 20.748 -2.171 1.00 . A A . 164 ASN OD1 1 1
20 44060 1 1 147 PRO C C 25.945 20.510 -5.352 1.00 . A A . 165 PRO C 1 1
20 44061 1 1 147 PRO CA C 26.040 18.998 -5.181 1.00 . A A . 165 PRO CA 1 1
20 44062 1 1 147 PRO CB C 26.547 18.345 -6.470 1.00 . A A . 165 PRO CB 1 1
20 44063 1 1 147 PRO CD C 24.311 17.566 -6.137 1.00 . A A . 165 PRO CD 1 1
20 44064 1 1 147 PRO CG C 25.314 17.932 -7.196 1.00 . A A . 165 PRO CG 1 1
20 44065 1 1 147 PRO HA H 26.714 18.771 -4.370 1.00 . A A . 165 PRO HA 1 1
20 44066 1 1 147 PRO HB3 H 27.166 17.494 -6.225 1.00 . A A . 165 PRO HB3 1 1
20 44067 1 1 147 PRO HD3 H 24.371 16.513 -5.910 1.00 . A A . 165 PRO HD3 1 1
20 44068 1 1 147 PRO HG3 H 25.527 17.078 -7.822 1.00 . A A . 165 PRO HG3 1 1
20 44069 1 1 147 PRO N N 24.727 18.376 -4.980 1.00 . A A . 165 PRO N 1 1
20 44070 1 1 147 PRO O O 25.054 21.011 -6.037 1.00 . A A . 165 PRO O 1 1
20 44071 1 1 148 GLU C C 28.213 23.245 -4.299 1.00 . A A . 166 GLU C 1 1
20 44072 1 1 148 GLU CA C 26.888 22.687 -4.811 1.00 . A A . 166 GLU CA 1 1
20 44073 1 1 148 GLU CB C 25.728 23.282 -4.007 1.00 . A A . 166 GLU CB 1 1
20 44074 1 1 148 GLU CD C 24.765 25.025 -5.562 1.00 . A A . 166 GLU CD 1 1
20 44075 1 1 148 GLU CG C 25.505 24.763 -4.265 1.00 . A A . 166 GLU CG 1 1
20 44076 1 1 148 GLU H H 27.554 20.775 -4.195 1.00 . A A . 166 GLU H 1 1
20 44077 1 1 148 GLU HA H 26.772 22.960 -5.848 1.00 . A A . 166 GLU HA 1 1
20 44078 1 1 148 GLU HB3 H 25.929 23.147 -2.955 1.00 . A A . 166 GLU HB3 1 1
20 44079 1 1 148 GLU HG3 H 26.467 25.255 -4.310 1.00 . A A . 166 GLU HG3 1 1
20 44080 1 1 148 GLU N N 26.868 21.231 -4.727 1.00 . A A . 166 GLU N 1 1
20 44081 1 1 148 GLU O O 28.453 23.297 -3.092 1.00 . A A . 166 GLU O 1 1
20 44082 1 1 148 GLU OE1 O 23.528 24.865 -5.582 1.00 . A A . 166 GLU OE1 1 1
20 44083 1 1 148 GLU OE2 O 25.425 25.391 -6.556 1.00 . A A . 166 GLU OE2 1 1
20 44084 1 1 149 ASP C C 30.331 25.738 -4.875 1.00 . A A . 167 ASP C 1 1
20 44085 1 1 149 ASP CA C 30.371 24.214 -4.871 1.00 . A A . 167 ASP CA 1 1
20 44086 1 1 149 ASP CB C 31.443 23.717 -5.842 1.00 . A A . 167 ASP CB 1 1
20 44087 1 1 149 ASP CG C 31.056 23.933 -7.291 1.00 . A A . 167 ASP CG 1 1
20 44088 1 1 149 ASP H H 28.820 23.591 -6.172 1.00 . A A . 167 ASP H 1 1
20 44089 1 1 149 ASP HA H 30.616 23.874 -3.876 1.00 . A A . 167 ASP HA 1 1
20 44090 1 1 149 ASP HB3 H 31.601 22.660 -5.685 1.00 . A A . 167 ASP HB3 1 1
20 44091 1 1 149 ASP N N 29.070 23.660 -5.226 1.00 . A A . 167 ASP N 1 1
20 44092 1 1 149 ASP O O 29.447 26.345 -5.479 1.00 . A A . 167 ASP O 1 1
20 44093 1 1 149 ASP OD1 O 30.294 23.106 -7.833 1.00 . A A . 167 ASP OD1 1 1
20 44094 1 1 149 ASP OD2 O 31.514 24.932 -7.885 1.00 . A A . 167 ASP OD2 1 1
20 44095 1 1 150 ILE C C 32.563 28.336 -4.904 1.00 . A A . 168 ILE C 1 1
20 44096 1 1 150 ILE CA C 31.368 27.805 -4.118 1.00 . A A . 168 ILE CA 1 1
20 44097 1 1 150 ILE CB C 31.473 28.288 -2.659 1.00 . A A . 168 ILE CB 1 1
20 44098 1 1 150 ILE CD1 C 31.852 26.220 -1.224 1.00 . A A . 168 ILE CD1 1 1
20 44099 1 1 150 ILE CG1 C 32.476 27.430 -1.885 1.00 . A A . 168 ILE CG1 1 1
20 44100 1 1 150 ILE CG2 C 30.108 28.250 -1.990 1.00 . A A . 168 ILE CG2 1 1
20 44101 1 1 150 ILE H H 31.971 25.813 -3.732 1.00 . A A . 168 ILE H 1 1
20 44102 1 1 150 ILE HA H 30.461 28.208 -4.546 1.00 . A A . 168 ILE HA 1 1
20 44103 1 1 150 ILE HB H 31.815 29.311 -2.667 1.00 . A A . 168 ILE HB 1 1
20 44104 1 1 150 ILE HD11 H 32.600 25.451 -1.104 1.00 . A A . 168 ILE HD11 1 1
20 44105 1 1 150 ILE HD12 H 31.461 26.499 -0.258 1.00 . A A . 168 ILE HD12 1 1
20 44106 1 1 150 ILE HD13 H 31.051 25.846 -1.844 1.00 . A A . 168 ILE HD13 1 1
20 44107 1 1 150 ILE HG13 H 32.933 28.032 -1.113 1.00 . A A . 168 ILE HG13 1 1
20 44108 1 1 150 ILE HG21 H 29.527 29.105 -2.308 1.00 . A A . 168 ILE HG21 1 1
20 44109 1 1 150 ILE HG22 H 29.594 27.343 -2.272 1.00 . A A . 168 ILE HG22 1 1
20 44110 1 1 150 ILE HG23 H 30.230 28.277 -0.919 1.00 . A A . 168 ILE HG23 1 1
20 44111 1 1 150 ILE N N 31.295 26.352 -4.193 1.00 . A A . 168 ILE N 1 1
20 44112 1 1 150 ILE O O 33.355 27.565 -5.447 1.00 . A A . 168 ILE O 1 1
20 44113 1 1 151 TYR C C 34.707 31.038 -4.720 1.00 . A A . 169 TYR C 1 1
20 44114 1 1 151 TYR CA C 33.785 30.293 -5.680 1.00 . A A . 169 TYR CA 1 1
20 44115 1 1 151 TYR CB C 33.240 31.258 -6.735 1.00 . A A . 169 TYR CB 1 1
20 44116 1 1 151 TYR CD1 C 35.225 30.949 -8.264 1.00 . A A . 169 TYR CD1 1 1
20 44117 1 1 151 TYR CD2 C 34.377 33.154 -7.953 1.00 . A A . 169 TYR CD2 1 1
20 44118 1 1 151 TYR CE1 C 36.196 31.437 -9.117 1.00 . A A . 169 TYR CE1 1 1
20 44119 1 1 151 TYR CE2 C 35.345 33.651 -8.804 1.00 . A A . 169 TYR CE2 1 1
20 44120 1 1 151 TYR CG C 34.300 31.796 -7.667 1.00 . A A . 169 TYR CG 1 1
20 44121 1 1 151 TYR CZ C 36.252 32.789 -9.385 1.00 . A A . 169 TYR CZ 1 1
20 44122 1 1 151 TYR H H 32.025 30.220 -4.507 1.00 . A A . 169 TYR H 1 1
20 44123 1 1 151 TYR HA H 34.350 29.515 -6.175 1.00 . A A . 169 TYR HA 1 1
20 44124 1 1 151 TYR HB3 H 32.776 32.097 -6.238 1.00 . A A . 169 TYR HB3 1 1
20 44125 1 1 151 TYR HD1 H 35.178 29.890 -8.054 1.00 . A A . 169 TYR HD1 1 1
20 44126 1 1 151 TYR HD2 H 33.665 33.827 -7.498 1.00 . A A . 169 TYR HD2 1 1
20 44127 1 1 151 TYR HE1 H 36.906 30.762 -9.571 1.00 . A A . 169 TYR HE1 1 1
20 44128 1 1 151 TYR HE2 H 35.387 34.710 -9.015 1.00 . A A . 169 TYR HE2 1 1
20 44129 1 1 151 TYR HH H 38.084 33.012 -9.921 1.00 . A A . 169 TYR HH 1 1
20 44130 1 1 151 TYR N N 32.688 29.657 -4.960 1.00 . A A . 169 TYR N 1 1
20 44131 1 1 151 TYR O O 34.724 32.267 -4.665 1.00 . A A . 169 TYR O 1 1
20 44132 1 1 151 TYR OH O 37.217 33.279 -10.234 1.00 . A A . 169 TYR OH 1 1
20 44133 1 1 152 PRO C C 37.611 31.544 -3.647 1.00 . A A . 170 PRO C 1 1
20 44134 1 1 152 PRO CA C 36.435 30.842 -2.975 1.00 . A A . 170 PRO CA 1 1
20 44135 1 1 152 PRO CB C 36.919 29.617 -2.196 1.00 . A A . 170 PRO CB 1 1
20 44136 1 1 152 PRO CD C 35.526 28.804 -3.959 1.00 . A A . 170 PRO CD 1 1
20 44137 1 1 152 PRO CG C 36.740 28.474 -3.134 1.00 . A A . 170 PRO CG 1 1
20 44138 1 1 152 PRO HA H 35.945 31.529 -2.301 1.00 . A A . 170 PRO HA 1 1
20 44139 1 1 152 PRO HB3 H 36.322 29.493 -1.305 1.00 . A A . 170 PRO HB3 1 1
20 44140 1 1 152 PRO HD3 H 34.636 28.396 -3.502 1.00 . A A . 170 PRO HD3 1 1
20 44141 1 1 152 PRO HG3 H 36.576 27.563 -2.577 1.00 . A A . 170 PRO HG3 1 1
20 44142 1 1 152 PRO N N 35.494 30.275 -3.945 1.00 . A A . 170 PRO N 1 1
20 44143 1 1 152 PRO O O 38.263 30.979 -4.524 1.00 . A A . 170 PRO O 1 1
20 44144 1 1 153 SER C C 40.315 33.055 -3.284 1.00 . A A . 171 SER C 1 1
20 44145 1 1 153 SER CA C 38.968 33.559 -3.795 1.00 . A A . 171 SER CA 1 1
20 44146 1 1 153 SER CB C 38.799 35.038 -3.448 1.00 . A A . 171 SER CB 1 1
20 44147 1 1 153 SER H H 37.316 33.174 -2.528 1.00 . A A . 171 SER H 1 1
20 44148 1 1 153 SER HA H 38.938 33.444 -4.869 1.00 . A A . 171 SER HA 1 1
20 44149 1 1 153 SER HB3 H 39.671 35.585 -3.777 1.00 . A A . 171 SER HB3 1 1
20 44150 1 1 153 SER HG H 36.919 34.972 -3.994 1.00 . A A . 171 SER HG 1 1
20 44151 1 1 153 SER N N 37.873 32.778 -3.230 1.00 . A A . 171 SER N 1 1
20 44152 1 1 153 SER O O 40.379 32.098 -2.513 1.00 . A A . 171 SER O 1 1
20 44153 1 1 153 SER OG O 37.654 35.584 -4.080 1.00 . A A . 171 SER OG 1 1
20 44154 1 1 154 ASN C C 43.656 34.538 -3.276 1.00 . A A . 172 ASN C 1 1
20 44155 1 1 154 ASN CA C 42.733 33.325 -3.310 1.00 . A A . 172 ASN CA 1 1
20 44156 1 1 154 ASN CB C 43.299 32.266 -4.260 1.00 . A A . 172 ASN CB 1 1
20 44157 1 1 154 ASN CG C 42.366 31.083 -4.429 1.00 . A A . 172 ASN CG 1 1
20 44158 1 1 154 ASN H H 41.272 34.460 -4.337 1.00 . A A . 172 ASN H 1 1
20 44159 1 1 154 ASN HA H 42.670 32.906 -2.317 1.00 . A A . 172 ASN HA 1 1
20 44160 1 1 154 ASN HB3 H 44.240 31.907 -3.870 1.00 . A A . 172 ASN HB3 1 1
20 44161 1 1 154 ASN HD21 H 43.206 30.168 -2.875 1.00 . A A . 172 ASN HD21 1 1
20 44162 1 1 154 ASN HD22 H 41.923 29.308 -3.651 1.00 . A A . 172 ASN HD22 1 1
20 44163 1 1 154 ASN N N 41.388 33.706 -3.722 1.00 . A A . 172 ASN N 1 1
20 44164 1 1 154 ASN ND2 N 42.513 30.086 -3.564 1.00 . A A . 172 ASN ND2 1 1
20 44165 1 1 154 ASN O O 44.541 34.701 -4.118 1.00 . A A . 172 ASN O 1 1
20 44166 1 1 154 ASN OD1 O 41.523 31.065 -5.325 1.00 . A A . 172 ASN OD1 1 1
20 44167 1 1 155 PRO C C 45.680 36.320 -1.674 1.00 . A A . 173 PRO C 1 1
20 44168 1 1 155 PRO CA C 44.251 36.626 -2.111 1.00 . A A . 173 PRO CA 1 1
20 44169 1 1 155 PRO CB C 43.509 37.392 -1.013 1.00 . A A . 173 PRO CB 1 1
20 44170 1 1 155 PRO CD C 42.412 35.282 -1.242 1.00 . A A . 173 PRO CD 1 1
20 44171 1 1 155 PRO CG C 42.782 36.344 -0.245 1.00 . A A . 173 PRO CG 1 1
20 44172 1 1 155 PRO HA H 44.271 37.218 -3.014 1.00 . A A . 173 PRO HA 1 1
20 44173 1 1 155 PRO HB3 H 42.826 38.099 -1.461 1.00 . A A . 173 PRO HB3 1 1
20 44174 1 1 155 PRO HD3 H 41.430 35.474 -1.650 1.00 . A A . 173 PRO HD3 1 1
20 44175 1 1 155 PRO HG3 H 41.893 36.766 0.201 1.00 . A A . 173 PRO HG3 1 1
20 44176 1 1 155 PRO N N 43.448 35.412 -2.280 1.00 . A A . 173 PRO N 1 1
20 44177 1 1 155 PRO O O 46.072 35.158 -1.567 1.00 . A A . 173 PRO O 1 1
20 44178 1 1 156 THR C C 48.025 37.656 0.450 1.00 . A A . 174 THR C 1 1
20 44179 1 1 156 THR CA C 47.840 37.213 -0.996 1.00 . A A . 174 THR CA 1 1
20 44180 1 1 156 THR CB C 48.797 38.020 -1.894 1.00 . A A . 174 THR CB 1 1
20 44181 1 1 156 THR CG2 C 48.546 39.512 -1.751 1.00 . A A . 174 THR CG2 1 1
20 44182 1 1 156 THR H H 46.084 38.272 -1.524 1.00 . A A . 174 THR H 1 1
20 44183 1 1 156 THR HA H 48.097 36.167 -1.079 1.00 . A A . 174 THR HA 1 1
20 44184 1 1 156 THR HB H 48.625 37.737 -2.924 1.00 . A A . 174 THR HB 1 1
20 44185 1 1 156 THR HG1 H 50.745 38.156 -2.175 1.00 . A A . 174 THR HG1 1 1
20 44186 1 1 156 THR HG21 H 47.498 39.719 -1.913 1.00 . A A . 174 THR HG21 1 1
20 44187 1 1 156 THR HG22 H 49.136 40.049 -2.479 1.00 . A A . 174 THR HG22 1 1
20 44188 1 1 156 THR HG23 H 48.824 39.831 -0.758 1.00 . A A . 174 THR HG23 1 1
20 44189 1 1 156 THR N N 46.454 37.371 -1.422 1.00 . A A . 174 THR N 1 1
20 44190 1 1 156 THR O O 47.209 38.404 0.990 1.00 . A A . 174 THR O 1 1
20 44191 1 1 156 THR OG1 O 50.156 37.723 -1.551 1.00 . A A . 174 THR OG1 1 1
20 44192 1 1 157 ASP C C 50.610 38.461 2.541 1.00 . A A . 175 ASP C 1 1
20 44193 1 1 157 ASP CA C 49.396 37.541 2.459 1.00 . A A . 175 ASP CA 1 1
20 44194 1 1 157 ASP CB C 49.641 36.278 3.284 1.00 . A A . 175 ASP CB 1 1
20 44195 1 1 157 ASP CG C 48.352 35.576 3.665 1.00 . A A . 175 ASP CG 1 1
20 44196 1 1 157 ASP H H 49.715 36.599 0.590 1.00 . A A . 175 ASP H 1 1
20 44197 1 1 157 ASP HA H 48.538 38.060 2.857 1.00 . A A . 175 ASP HA 1 1
20 44198 1 1 157 ASP HB3 H 50.165 36.544 4.190 1.00 . A A . 175 ASP HB3 1 1
20 44199 1 1 157 ASP N N 49.102 37.191 1.073 1.00 . A A . 175 ASP N 1 1
20 44200 1 1 157 ASP O O 50.539 39.548 3.116 1.00 . A A . 175 ASP O 1 1
20 44201 1 1 157 ASP OD1 O 47.272 36.177 3.483 1.00 . A A . 175 ASP OD1 1 1
20 44202 1 1 157 ASP OD2 O 48.423 34.424 4.141 1.00 . A A . 175 ASP OD2 1 1
20 44203 1 1 158 ASP C C 53.993 38.188 1.042 1.00 . A A . 176 ASP C 1 1
20 44204 1 1 158 ASP CA C 52.952 38.802 1.972 1.00 . A A . 176 ASP CA 1 1
20 44205 1 1 158 ASP CB C 53.511 38.897 3.392 1.00 . A A . 176 ASP CB 1 1
20 44206 1 1 158 ASP CG C 53.728 37.536 4.021 1.00 . A A . 176 ASP CG 1 1
20 44207 1 1 158 ASP H H 51.715 37.144 1.522 1.00 . A A . 176 ASP H 1 1
20 44208 1 1 158 ASP HA H 52.715 39.795 1.622 1.00 . A A . 176 ASP HA 1 1
20 44209 1 1 158 ASP HB3 H 52.819 39.453 4.009 1.00 . A A . 176 ASP HB3 1 1
20 44210 1 1 158 ASP N N 51.722 38.019 1.965 1.00 . A A . 176 ASP N 1 1
20 44211 1 1 158 ASP O O 53.800 37.093 0.515 1.00 . A A . 176 ASP O 1 1
20 44212 1 1 158 ASP OD1 O 54.831 36.972 3.853 1.00 . A A . 176 ASP OD1 1 1
20 44213 1 1 158 ASP OD2 O 52.797 37.032 4.683 1.00 . A A . 176 ASP OD2 1 1
20 44214 1 1 159 ASP C C 57.395 38.036 0.795 1.00 . A A . 177 ASP C 1 1
20 44215 1 1 159 ASP CA C 56.169 38.428 -0.022 1.00 . A A . 177 ASP CA 1 1
20 44216 1 1 159 ASP CB C 56.543 39.506 -1.041 1.00 . A A . 177 ASP CB 1 1
20 44217 1 1 159 ASP CG C 55.437 39.761 -2.047 1.00 . A A . 177 ASP CG 1 1
20 44218 1 1 159 ASP H H 55.191 39.769 1.294 1.00 . A A . 177 ASP H 1 1
20 44219 1 1 159 ASP HA H 55.809 37.558 -0.549 1.00 . A A . 177 ASP HA 1 1
20 44220 1 1 159 ASP HB3 H 57.428 39.192 -1.577 1.00 . A A . 177 ASP HB3 1 1
20 44221 1 1 159 ASP N N 55.096 38.902 0.844 1.00 . A A . 177 ASP N 1 1
20 44222 1 1 159 ASP O O 57.893 36.915 0.690 1.00 . A A . 177 ASP O 1 1
20 44223 1 1 159 ASP OD1 O 54.820 38.780 -2.512 1.00 . A A . 177 ASP OD1 1 1
20 44224 1 1 159 ASP OD2 O 55.188 40.942 -2.368 1.00 . A A . 177 ASP OD2 1 1
20 44225 1 1 160 VAL C C 58.901 39.390 3.808 1.00 . A A . 178 VAL C 1 1
20 44226 1 1 160 VAL CA C 59.047 38.720 2.448 1.00 . A A . 178 VAL CA 1 1
20 44227 1 1 160 VAL CB C 60.336 39.225 1.774 1.00 . A A . 178 VAL CB 1 1
20 44228 1 1 160 VAL CG1 C 60.697 38.348 0.585 1.00 . A A . 178 VAL CG1 1 1
20 44229 1 1 160 VAL CG2 C 60.181 40.677 1.347 1.00 . A A . 178 VAL CG2 1 1
20 44230 1 1 160 VAL H H 57.438 39.843 1.652 1.00 . A A . 178 VAL H 1 1
20 44231 1 1 160 VAL HA H 59.135 37.652 2.590 1.00 . A A . 178 VAL HA 1 1
20 44232 1 1 160 VAL HB H 61.141 39.167 2.493 1.00 . A A . 178 VAL HB 1 1
20 44233 1 1 160 VAL HG11 H 60.252 38.753 -0.310 1.00 . A A . 178 VAL HG11 1 1
20 44234 1 1 160 VAL HG12 H 61.771 38.318 0.471 1.00 . A A . 178 VAL HG12 1 1
20 44235 1 1 160 VAL HG13 H 60.325 37.347 0.750 1.00 . A A . 178 VAL HG13 1 1
20 44236 1 1 160 VAL HG21 H 61.108 41.203 1.518 1.00 . A A . 178 VAL HG21 1 1
20 44237 1 1 160 VAL HG22 H 59.931 40.719 0.297 1.00 . A A . 178 VAL HG22 1 1
20 44238 1 1 160 VAL HG23 H 59.393 41.139 1.924 1.00 . A A . 178 VAL HG23 1 1
20 44239 1 1 160 VAL N N 57.879 38.968 1.611 1.00 . A A . 178 VAL N 1 1
20 44240 1 1 160 VAL O O 57.944 40.123 4.051 1.00 . A A . 178 VAL O 1 1
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