NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
383912 |
1k45   |
5181 | cing | 4-filtered-FRED | STAR | entry | full | 2009 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1k45
# This FRED archive file contains, for PDB entry <1k45>:
#
# - 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_1k45
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1k45
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18081.61
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 $Xylanase A . 1 1
stop_
save_
save_Xylanase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Xylanase
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLVANINGGFESTPAGVVTDLAEGVEGWDLNVGSSVTNPPVFEVLETSDAPEGNKVLAVTVNGVGNNPWDIEATAFPVNVRPGVTYTYTIWARAEQDGAVVSFTVGNQSFQEYGRLHEQQITTEWQPFTFEFTVSDQETVIRAPIHFGYAANVGNTIYIDGLAIASQP
_Entity.Number_of_monomers 168
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 LEU . 1 1
3 VAL . 1 1
4 ALA . 1 1
5 ASN . 1 1
6 ILE . 1 1
7 ASN . 1 1
8 GLY . 1 1
9 GLY . 1 1
10 PHE . 1 1
11 GLU . 1 1
12 SER . 1 1
13 THR . 1 1
14 PRO . 1 1
15 ALA . 1 1
16 GLY . 1 1
17 VAL . 1 1
18 VAL . 1 1
19 THR . 1 1
20 ASP . 1 1
21 LEU . 1 1
22 ALA . 1 1
23 GLU . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 GLU . 1 1
27 GLY . 1 1
28 TRP . 1 1
29 ASP . 1 1
30 LEU . 1 1
31 ASN . 1 1
32 VAL . 1 1
33 GLY . 1 1
34 SER . 1 1
35 SER . 1 1
36 VAL . 1 1
37 THR . 1 1
38 ASN . 1 1
39 PRO . 1 1
40 PRO . 1 1
41 VAL . 1 1
42 PHE . 1 1
43 GLU . 1 1
44 VAL . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 THR . 1 1
48 SER . 1 1
49 ASP . 1 1
50 ALA . 1 1
51 PRO . 1 1
52 GLU . 1 1
53 GLY . 1 1
54 ASN . 1 1
55 LYS . 1 1
56 VAL . 1 1
57 LEU . 1 1
58 ALA . 1 1
59 VAL . 1 1
60 THR . 1 1
61 VAL . 1 1
62 ASN . 1 1
63 GLY . 1 1
64 VAL . 1 1
65 GLY . 1 1
66 ASN . 1 1
67 ASN . 1 1
68 PRO . 1 1
69 TRP . 1 1
70 ASP . 1 1
71 ILE . 1 1
72 GLU . 1 1
73 ALA . 1 1
74 THR . 1 1
75 ALA . 1 1
76 PHE . 1 1
77 PRO . 1 1
78 VAL . 1 1
79 ASN . 1 1
80 VAL . 1 1
81 ARG . 1 1
82 PRO . 1 1
83 GLY . 1 1
84 VAL . 1 1
85 THR . 1 1
86 TYR . 1 1
87 THR . 1 1
88 TYR . 1 1
89 THR . 1 1
90 ILE . 1 1
91 TRP . 1 1
92 ALA . 1 1
93 ARG . 1 1
94 ALA . 1 1
95 GLU . 1 1
96 GLN . 1 1
97 ASP . 1 1
98 GLY . 1 1
99 ALA . 1 1
100 VAL . 1 1
101 VAL . 1 1
102 SER . 1 1
103 PHE . 1 1
104 THR . 1 1
105 VAL . 1 1
106 GLY . 1 1
107 ASN . 1 1
108 GLN . 1 1
109 SER . 1 1
110 PHE . 1 1
111 GLN . 1 1
112 GLU . 1 1
113 TYR . 1 1
114 GLY . 1 1
115 ARG . 1 1
116 LEU . 1 1
117 HIS . 1 1
118 GLU . 1 1
119 GLN . 1 1
120 GLN . 1 1
121 ILE . 1 1
122 THR . 1 1
123 THR . 1 1
124 GLU . 1 1
125 TRP . 1 1
126 GLN . 1 1
127 PRO . 1 1
128 PHE . 1 1
129 THR . 1 1
130 PHE . 1 1
131 GLU . 1 1
132 PHE . 1 1
133 THR . 1 1
134 VAL . 1 1
135 SER . 1 1
136 ASP . 1 1
137 GLN . 1 1
138 GLU . 1 1
139 THR . 1 1
140 VAL . 1 1
141 ILE . 1 1
142 ARG . 1 1
143 ALA . 1 1
144 PRO . 1 1
145 ILE . 1 1
146 HIS . 1 1
147 PHE . 1 1
148 GLY . 1 1
149 TYR . 1 1
150 ALA . 1 1
151 ALA . 1 1
152 ASN . 1 1
153 VAL . 1 1
154 GLY . 1 1
155 ASN . 1 1
156 THR . 1 1
157 ILE . 1 1
158 TYR . 1 1
159 ILE . 1 1
160 ASP . 1 1
161 GLY . 1 1
162 LEU . 1 1
163 ALA . 1 1
164 ILE . 1 1
165 ALA . 1 1
166 SER . 1 1
167 GLN . 1 1
168 PRO . 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
LEU 2 2 1 1
VAL 3 3 1 1
ALA 4 4 1 1
ASN 5 5 1 1
ILE 6 6 1 1
ASN 7 7 1 1
GLY 8 8 1 1
GLY 9 9 1 1
PHE 10 10 1 1
GLU 11 11 1 1
SER 12 12 1 1
THR 13 13 1 1
PRO 14 14 1 1
ALA 15 15 1 1
GLY 16 16 1 1
VAL 17 17 1 1
VAL 18 18 1 1
THR 19 19 1 1
ASP 20 20 1 1
LEU 21 21 1 1
ALA 22 22 1 1
GLU 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
GLU 26 26 1 1
GLY 27 27 1 1
TRP 28 28 1 1
ASP 29 29 1 1
LEU 30 30 1 1
ASN 31 31 1 1
VAL 32 32 1 1
GLY 33 33 1 1
SER 34 34 1 1
SER 35 35 1 1
VAL 36 36 1 1
THR 37 37 1 1
ASN 38 38 1 1
PRO 39 39 1 1
PRO 40 40 1 1
VAL 41 41 1 1
PHE 42 42 1 1
GLU 43 43 1 1
VAL 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
THR 47 47 1 1
SER 48 48 1 1
ASP 49 49 1 1
ALA 50 50 1 1
PRO 51 51 1 1
GLU 52 52 1 1
GLY 53 53 1 1
ASN 54 54 1 1
LYS 55 55 1 1
VAL 56 56 1 1
LEU 57 57 1 1
ALA 58 58 1 1
VAL 59 59 1 1
THR 60 60 1 1
VAL 61 61 1 1
ASN 62 62 1 1
GLY 63 63 1 1
VAL 64 64 1 1
GLY 65 65 1 1
ASN 66 66 1 1
ASN 67 67 1 1
PRO 68 68 1 1
TRP 69 69 1 1
ASP 70 70 1 1
ILE 71 71 1 1
GLU 72 72 1 1
ALA 73 73 1 1
THR 74 74 1 1
ALA 75 75 1 1
PHE 76 76 1 1
PRO 77 77 1 1
VAL 78 78 1 1
ASN 79 79 1 1
VAL 80 80 1 1
ARG 81 81 1 1
PRO 82 82 1 1
GLY 83 83 1 1
VAL 84 84 1 1
THR 85 85 1 1
TYR 86 86 1 1
THR 87 87 1 1
TYR 88 88 1 1
THR 89 89 1 1
ILE 90 90 1 1
TRP 91 91 1 1
ALA 92 92 1 1
ARG 93 93 1 1
ALA 94 94 1 1
GLU 95 95 1 1
GLN 96 96 1 1
ASP 97 97 1 1
GLY 98 98 1 1
ALA 99 99 1 1
VAL 100 100 1 1
VAL 101 101 1 1
SER 102 102 1 1
PHE 103 103 1 1
THR 104 104 1 1
VAL 105 105 1 1
GLY 106 106 1 1
ASN 107 107 1 1
GLN 108 108 1 1
SER 109 109 1 1
PHE 110 110 1 1
GLN 111 111 1 1
GLU 112 112 1 1
TYR 113 113 1 1
GLY 114 114 1 1
ARG 115 115 1 1
LEU 116 116 1 1
HIS 117 117 1 1
GLU 118 118 1 1
GLN 119 119 1 1
GLN 120 120 1 1
ILE 121 121 1 1
THR 122 122 1 1
THR 123 123 1 1
GLU 124 124 1 1
TRP 125 125 1 1
GLN 126 126 1 1
PRO 127 127 1 1
PHE 128 128 1 1
THR 129 129 1 1
PHE 130 130 1 1
GLU 131 131 1 1
PHE 132 132 1 1
THR 133 133 1 1
VAL 134 134 1 1
SER 135 135 1 1
ASP 136 136 1 1
GLN 137 137 1 1
GLU 138 138 1 1
THR 139 139 1 1
VAL 140 140 1 1
ILE 141 141 1 1
ARG 142 142 1 1
ALA 143 143 1 1
PRO 144 144 1 1
ILE 145 145 1 1
HIS 146 146 1 1
PHE 147 147 1 1
GLY 148 148 1 1
TYR 149 149 1 1
ALA 150 150 1 1
ALA 151 151 1 1
ASN 152 152 1 1
VAL 153 153 1 1
GLY 154 154 1 1
ASN 155 155 1 1
THR 156 156 1 1
ILE 157 157 1 1
TYR 158 158 1 1
ILE 159 159 1 1
ASP 160 160 1 1
GLY 161 161 1 1
LEU 162 162 1 1
ALA 163 163 1 1
ILE 164 164 1 1
ALA 165 165 1 1
SER 166 166 1 1
GLN 167 167 1 1
PRO 168 168 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
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1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET ME . 1 . HE+ 1 1
1 1 2 1 1 165 ALA MB . 165 . HB+ 1 1
2 1 1 1 1 3 VAL MG2 . 3 . HG2+ 1 1
2 1 2 1 1 4 ALA H . 4 . HN 1 1
3 1 1 1 1 3 VAL MG1 . 3 . HG1+ 1 1
3 1 2 1 1 4 ALA H . 4 . HN 1 1
4 1 1 1 1 3 VAL H . 3 . HN 1 1
4 1 2 1 1 4 ALA H . 4 . HN 1 1
5 1 1 1 1 3 VAL MG2 . 3 . HG2+ 1 1
5 1 2 1 1 5 ASN H . 5 . HN 1 1
6 1 1 1 1 3 VAL MG1 . 3 . HG1+ 1 1
6 1 2 1 1 5 ASN H . 5 . HN 1 1
7 1 1 1 1 3 VAL MG2 . 3 . HG2+ 1 1
7 1 2 1 1 164 ILE H . 164 . HN 1 1
8 1 1 1 1 3 VAL MG1 . 3 . HG1+ 1 1
8 1 2 1 1 164 ILE H . 164 . HN 1 1
9 1 1 1 1 3 VAL MG1 . 3 . HG1+ 1 1
9 1 2 1 1 165 ALA HA . 165 . HA 1 1
10 1 1 1 1 4 ALA H . 4 . HN 1 1
10 1 2 1 1 4 ALA MB . 4 . HB+ 1 1
11 1 1 1 1 4 ALA HA . 4 . HA 1 1
11 1 2 1 1 5 ASN H . 5 . HN 1 1
12 1 1 1 1 4 ALA H . 4 . HN 1 1
12 1 2 1 1 5 ASN H . 5 . HN 1 1
13 1 1 1 1 4 ALA HA . 4 . HA 1 1
13 1 2 1 1 78 VAL MG1 . 78 . HG1+ 1 1
14 1 1 1 1 4 ALA MB . 4 . HB+ 1 1
14 1 2 1 1 78 VAL HA . 78 . HA 1 1
15 1 1 1 1 4 ALA H . 4 . HN 1 1
15 1 2 1 1 78 VAL MG1 . 78 . HG1+ 1 1
16 1 1 1 1 4 ALA HA . 4 . HA 1 1
16 1 2 1 1 79 ASN QB . 79 . HB+ 1 1
17 1 1 1 1 4 ALA HA . 4 . HA 1 1
17 1 2 1 1 79 ASN H . 79 . HN 1 1
18 1 1 1 1 4 ALA MB . 4 . HB+ 1 1
18 1 2 1 1 80 VAL MG1 . 80 . HG1+ 1 1
19 1 1 1 1 4 ALA MB . 4 . HB+ 1 1
19 1 2 1 1 86 TYR QD . 86 . HD+ 1 1
20 1 1 1 1 4 ALA H . 4 . HN 1 1
20 1 2 1 1 164 ILE HB . 164 . HB 1 1
21 1 1 1 1 4 ALA H . 4 . HN 1 1
21 1 2 1 1 164 ILE MG . 164 . HG2+ 1 1
22 1 1 1 1 4 ALA H . 4 . HN 1 1
22 1 2 1 1 164 ILE H . 164 . HN 1 1
23 1 1 1 1 4 ALA H . 4 . HN 1 1
23 1 2 1 1 165 ALA HA . 165 . HA 1 1
24 1 1 1 1 4 ALA H . 4 . HN 1 1
24 1 2 1 1 165 ALA MB . 165 . HB+ 1 1
25 1 1 1 1 5 ASN HA . 5 . HA 1 1
25 1 2 1 1 5 ASN QB . 5 . HB+ 1 1
26 1 1 1 1 5 ASN QB . 5 . HB+ 1 1
26 1 2 1 1 5 ASN QD . 5 . HD2+ 1 1
27 1 1 1 1 5 ASN H . 5 . HN 1 1
27 1 2 1 1 5 ASN QB . 5 . HB+ 1 1
28 1 1 1 1 5 ASN HA . 5 . HA 1 1
28 1 2 1 1 6 ILE H . 6 . HN 1 1
29 1 1 1 1 5 ASN QB . 5 . HB+ 1 1
29 1 2 1 1 6 ILE H . 6 . HN 1 1
30 1 1 1 1 5 ASN QD . 5 . HD2+ 1 1
30 1 2 1 1 8 GLY QA . 8 . HA+ 1 1
31 1 1 1 1 5 ASN QD . 5 . HD2+ 1 1
31 1 2 1 1 8 GLY H . 8 . HN 1 1
32 1 1 1 1 5 ASN QD . 5 . HD2+ 1 1
32 1 2 1 1 9 GLY H . 9 . HN 1 1
33 1 1 1 1 5 ASN QD . 5 . HD2+ 1 1
33 1 2 1 1 75 ALA MB . 75 . HB+ 1 1
34 1 1 1 1 5 ASN HA . 5 . HA 1 1
34 1 2 1 1 78 VAL MG2 . 78 . HG2+ 1 1
35 1 1 1 1 5 ASN HA . 5 . HA 1 1
35 1 2 1 1 78 VAL MG1 . 78 . HG1+ 1 1
36 1 1 1 1 5 ASN HA . 5 . HA 1 1
36 1 2 1 1 78 VAL HA . 78 . HA 1 1
37 1 1 1 1 5 ASN QB . 5 . HB+ 1 1
37 1 2 1 1 78 VAL MG2 . 78 . HG2+ 1 1
38 1 1 1 1 5 ASN H . 5 . HN 1 1
38 1 2 1 1 78 VAL MG2 . 78 . HG2+ 1 1
39 1 1 1 1 5 ASN H . 5 . HN 1 1
39 1 2 1 1 78 VAL MG1 . 78 . HG1+ 1 1
40 1 1 1 1 5 ASN HA . 5 . HA 1 1
40 1 2 1 1 79 ASN H . 79 . HN 1 1
41 1 1 1 1 5 ASN QD . 5 . HD2+ 1 1
41 1 2 1 1 162 LEU H . 162 . HN 1 1
42 1 1 1 1 5 ASN QD . 5 . HD2+ 1 1
42 1 2 1 1 162 LEU MD2 . 162 . HD2+ 1 1
43 1 1 1 1 5 ASN QB . 5 . HB+ 1 1
43 1 2 1 1 164 ILE MD . 164 . HD1+ 1 1
44 1 1 1 1 5 ASN H . 5 . HN 1 1
44 1 2 1 1 164 ILE HB . 164 . HB 1 1
45 1 1 1 1 5 ASN H . 5 . HN 1 1
45 1 2 1 1 164 ILE H . 164 . HN 1 1
46 1 1 1 1 6 ILE HA . 6 . HA 1 1
46 1 2 1 1 6 ILE QG . 6 . HG1+ 1 1
47 1 1 1 1 6 ILE HA . 6 . HA 1 1
47 1 2 1 1 6 ILE MG . 6 . HG2+ 1 1
48 1 1 1 1 6 ILE HA . 6 . HA 1 1
48 1 2 1 1 6 ILE MD . 6 . HD1+ 1 1
49 1 1 1 1 6 ILE H . 6 . HN 1 1
49 1 2 1 1 6 ILE HB . 6 . HB 1 1
50 1 1 1 1 6 ILE H . 6 . HN 1 1
50 1 2 1 1 6 ILE MD . 6 . HD1+ 1 1
51 1 1 1 1 6 ILE H . 6 . HN 1 1
51 1 2 1 1 6 ILE QG . 6 . HG1+ 1 1
52 1 1 1 1 6 ILE H . 6 . HN 1 1
52 1 2 1 1 6 ILE MG . 6 . HG2+ 1 1
53 1 1 1 1 6 ILE MG . 6 . HG2+ 1 1
53 1 2 1 1 7 ASN QD . 7 . HD2+ 1 1
54 1 1 1 1 6 ILE MG . 6 . HG2+ 1 1
54 1 2 1 1 7 ASN HA . 7 . HA 1 1
55 1 1 1 1 6 ILE MG . 6 . HG2+ 1 1
55 1 2 1 1 7 ASN QB . 7 . HB+ 1 1
56 1 1 1 1 6 ILE HA . 6 . HA 1 1
56 1 2 1 1 8 GLY H . 8 . HN 1 1
57 1 1 1 1 6 ILE MG . 6 . HG2+ 1 1
57 1 2 1 1 26 GLU QG . 26 . HG+ 1 1
58 1 1 1 1 6 ILE HB . 6 . HB 1 1
58 1 2 1 1 27 GLY QA . 27 . HA+ 1 1
59 1 1 1 1 6 ILE MG . 6 . HG2+ 1 1
59 1 2 1 1 27 GLY QA . 27 . HA+ 1 1
60 1 1 1 1 6 ILE H . 6 . HN 1 1
60 1 2 1 1 27 GLY QA . 27 . HA+ 1 1
61 1 1 1 1 6 ILE MD . 6 . HD1+ 1 1
61 1 2 1 1 77 PRO QD . 77 . HD+ 1 1
62 1 1 1 1 6 ILE H . 6 . HN 1 1
62 1 2 1 1 78 VAL MG2 . 78 . HG2+ 1 1
63 1 1 1 1 6 ILE MD . 6 . HD1+ 1 1
63 1 2 1 1 79 ASN QD . 79 . HD2+ 1 1
64 1 1 1 1 7 ASN HA . 7 . HA 1 1
64 1 2 1 1 7 ASN QB . 7 . HB+ 1 1
65 1 1 1 1 7 ASN QB . 7 . HB+ 1 1
65 1 2 1 1 7 ASN QD . 7 . HD2+ 1 1
66 1 1 1 1 7 ASN H . 7 . HN 1 1
66 1 2 1 1 7 ASN QB . 7 . HB+ 1 1
67 1 1 1 1 7 ASN H . 7 . HN 1 1
67 1 2 1 1 7 ASN QD . 7 . HD2+ 1 1
68 1 1 1 1 7 ASN HA . 7 . HA 1 1
68 1 2 1 1 8 GLY H . 8 . HN 1 1
69 1 1 1 1 7 ASN QB . 7 . HB+ 1 1
69 1 2 1 1 8 GLY H . 8 . HN 1 1
70 1 1 1 1 7 ASN H . 7 . HN 1 1
70 1 2 1 1 8 GLY H . 8 . HN 1 1
71 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
71 1 2 1 1 10 PHE HA . 10 . HA 1 1
72 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
72 1 2 1 1 12 SER H . 12 . HN 1 1
73 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
73 1 2 1 1 12 SER QB . 12 . HB+ 1 1
74 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
74 1 2 1 1 13 THR HG1 . 13 . HG1 1 1
75 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
75 1 2 1 1 13 THR MG . 13 . HG2+ 1 1
76 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
76 1 2 1 1 13 THR H . 13 . HN 1 1
77 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
77 1 2 1 1 25 VAL QG . 25 . HG1+ 1 1
78 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
78 1 2 1 1 26 GLU H . 26 . HN 1 1
79 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
79 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
80 1 1 1 1 8 GLY H . 8 . HN 1 1
80 1 2 1 1 9 GLY H . 9 . HN 1 1
81 1 1 1 1 8 GLY H . 8 . HN 1 1
81 1 2 1 1 10 PHE H . 10 . HN 1 1
82 1 1 1 1 8 GLY QA . 8 . HA+ 1 1
82 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
83 1 1 1 1 9 GLY QA . 9 . HA+ 1 1
83 1 2 1 1 10 PHE H . 10 . HN 1 1
84 1 1 1 1 9 GLY H . 9 . HN 1 1
84 1 2 1 1 10 PHE H . 10 . HN 1 1
85 1 1 1 1 9 GLY QA . 9 . HA+ 1 1
85 1 2 1 1 11 GLU H . 11 . HN 1 1
86 1 1 1 1 9 GLY QA . 9 . HA+ 1 1
86 1 2 1 1 161 GLY H . 161 . HN 1 1
87 1 1 1 1 10 PHE HA . 10 . HA 1 1
87 1 2 1 1 10 PHE QB . 10 . HB+ 1 1
88 1 1 1 1 10 PHE H . 10 . HN 1 1
88 1 2 1 1 10 PHE HA . 10 . HA 1 1
89 1 1 1 1 10 PHE HA . 10 . HA 1 1
89 1 2 1 1 11 GLU H . 11 . HN 1 1
90 1 1 1 1 10 PHE H . 10 . HN 1 1
90 1 2 1 1 11 GLU H . 11 . HN 1 1
91 1 1 1 1 10 PHE HA . 10 . HA 1 1
91 1 2 1 1 25 VAL QG . 25 . HG1+ 1 1
92 1 1 1 1 10 PHE H . 10 . HN 1 1
92 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
93 1 1 1 1 11 GLU HA . 11 . HA 1 1
93 1 2 1 1 11 GLU QB . 11 . HB+ 1 1
94 1 1 1 1 11 GLU HA . 11 . HA 1 1
94 1 2 1 1 11 GLU QG . 11 . HG+ 1 1
95 1 1 1 1 11 GLU H . 11 . HN 1 1
95 1 2 1 1 11 GLU QB . 11 . HB+ 1 1
96 1 1 1 1 11 GLU H . 11 . HN 1 1
96 1 2 1 1 11 GLU QG . 11 . HG+ 1 1
97 1 1 1 1 11 GLU HA . 11 . HA 1 1
97 1 2 1 1 12 SER H . 12 . HN 1 1
98 1 1 1 1 11 GLU H . 11 . HN 1 1
98 1 2 1 1 12 SER H . 12 . HN 1 1
99 1 1 1 1 11 GLU HA . 11 . HA 1 1
99 1 2 1 1 13 THR H . 13 . HN 1 1
100 1 1 1 1 11 GLU HA . 11 . HA 1 1
100 1 2 1 1 44 VAL QG . 44 . HG++ 1 1
101 1 1 1 1 11 GLU HA . 11 . HA 1 1
101 1 2 1 1 55 LYS QD . 55 . HD+ 1 1
102 1 1 1 1 11 GLU HA . 11 . HA 1 1
102 1 2 1 1 55 LYS QE . 55 . HE+ 1 1
103 1 1 1 1 11 GLU HA . 11 . HA 1 1
103 1 2 1 1 55 LYS QG . 55 . HG+ 1 1
104 1 1 1 1 12 SER H . 12 . HN 1 1
104 1 2 1 1 12 SER QB . 12 . HB+ 1 1
105 1 1 1 1 12 SER QB . 12 . HB+ 1 1
105 1 2 1 1 13 THR H . 13 . HN 1 1
106 1 1 1 1 12 SER H . 12 . HN 1 1
106 1 2 1 1 13 THR H . 13 . HN 1 1
107 1 1 1 1 13 THR HA . 13 . HA 1 1
107 1 2 1 1 13 THR MG . 13 . HG2+ 1 1
108 1 1 1 1 13 THR H . 13 . HN 1 1
108 1 2 1 1 13 THR HB . 13 . HB 1 1
109 1 1 1 1 13 THR HG1 . 13 . HG1 1 1
109 1 2 1 1 13 THR MG . 13 . HG2+ 1 1
110 1 1 1 1 13 THR H . 13 . HN 1 1
110 1 2 1 1 13 THR MG . 13 . HG2+ 1 1
111 1 1 1 1 13 THR HA . 13 . HA 1 1
111 1 2 1 1 14 PRO QD . 14 . HD+ 1 1
112 1 1 1 1 13 THR HG1 . 13 . HG1 1 1
112 1 2 1 1 14 PRO QD . 14 . HD+ 1 1
113 1 1 1 1 13 THR MG . 13 . HG2+ 1 1
113 1 2 1 1 14 PRO QD . 14 . HD+ 1 1
114 1 1 1 1 13 THR MG . 13 . HG2+ 1 1
114 1 2 1 1 25 VAL QG . 25 . HG1+ 1 1
115 1 1 1 1 13 THR HG1 . 13 . HG1 1 1
115 1 2 1 1 26 GLU H . 26 . HN 1 1
116 1 1 1 1 13 THR MG . 13 . HG2+ 1 1
116 1 2 1 1 26 GLU H . 26 . HN 1 1
117 1 1 1 1 14 PRO HA . 14 . HA 1 1
117 1 2 1 1 14 PRO QG . 14 . HG+ 1 1
118 1 1 1 1 14 PRO QB . 14 . HB+ 1 1
118 1 2 1 1 14 PRO QD . 14 . HD+ 1 1
119 1 1 1 1 14 PRO QD . 14 . HD+ 1 1
119 1 2 1 1 14 PRO QG . 14 . HG+ 1 1
120 1 1 1 1 14 PRO HA . 14 . HA 1 1
120 1 2 1 1 15 ALA MB . 15 . HB+ 1 1
121 1 1 1 1 14 PRO HA . 14 . HA 1 1
121 1 2 1 1 15 ALA H . 15 . HN 1 1
122 1 1 1 1 14 PRO QB . 14 . HB+ 1 1
122 1 2 1 1 15 ALA H . 15 . HN 1 1
123 1 1 1 1 14 PRO HA . 14 . HA 1 1
123 1 2 1 1 55 LYS QE . 55 . HE+ 1 1
124 1 1 1 1 15 ALA H . 15 . HN 1 1
124 1 2 1 1 15 ALA MB . 15 . HB+ 1 1
125 1 1 1 1 15 ALA HA . 15 . HA 1 1
125 1 2 1 1 16 GLY H . 16 . HN 1 1
126 1 1 1 1 15 ALA MB . 15 . HB+ 1 1
126 1 2 1 1 16 GLY QA . 16 . HA+ 1 1
127 1 1 1 1 15 ALA MB . 15 . HB+ 1 1
127 1 2 1 1 16 GLY H . 16 . HN 1 1
128 1 1 1 1 15 ALA H . 15 . HN 1 1
128 1 2 1 1 16 GLY H . 16 . HN 1 1
129 1 1 1 1 15 ALA HA . 15 . HA 1 1
129 1 2 1 1 44 VAL HB . 44 . HB 1 1
130 1 1 1 1 15 ALA HA . 15 . HA 1 1
130 1 2 1 1 44 VAL H . 44 . HN 1 1
131 1 1 1 1 15 ALA MB . 15 . HB+ 1 1
131 1 2 1 1 44 VAL H . 44 . HN 1 1
132 1 1 1 1 15 ALA MB . 15 . HB+ 1 1
132 1 2 1 1 44 VAL HB . 44 . HB 1 1
133 1 1 1 1 15 ALA MB . 15 . HB+ 1 1
133 1 2 1 1 46 GLU HA . 46 . HA 1 1
134 1 1 1 1 15 ALA MB . 15 . HB+ 1 1
134 1 2 1 1 46 GLU H . 46 . HN 1 1
135 1 1 1 1 15 ALA MB . 15 . HB+ 1 1
135 1 2 1 1 46 GLU QG . 46 . HG+ 1 1
136 1 1 1 1 15 ALA MB . 15 . HB+ 1 1
136 1 2 1 1 55 LYS QE . 55 . HE+ 1 1
137 1 1 1 1 15 ALA H . 15 . HN 1 1
137 1 2 1 1 55 LYS QE . 55 . HE+ 1 1
138 1 1 1 1 16 GLY QA . 16 . HA+ 1 1
138 1 2 1 1 17 VAL H . 17 . HN 1 1
139 1 1 1 1 16 GLY H . 16 . HN 1 1
139 1 2 1 1 17 VAL H . 17 . HN 1 1
140 1 1 1 1 16 GLY H . 16 . HN 1 1
140 1 2 1 1 43 GLU QG . 43 . HG+ 1 1
141 1 1 1 1 16 GLY H . 16 . HN 1 1
141 1 2 1 1 44 VAL HB . 44 . HB 1 1
142 1 1 1 1 16 GLY H . 16 . HN 1 1
142 1 2 1 1 44 VAL H . 44 . HN 1 1
143 1 1 1 1 17 VAL HA . 17 . HA 1 1
143 1 2 1 1 18 VAL H . 18 . HN 1 1
144 1 1 1 1 17 VAL HA . 17 . HA 1 1
144 1 2 1 1 18 VAL MG2 . 18 . HG2+ 1 1
145 1 1 1 1 17 VAL MG1 . 17 . HG1+ 1 1
145 1 2 1 1 18 VAL H . 18 . HN 1 1
146 1 1 1 1 17 VAL MG2 . 17 . HG2+ 1 1
146 1 2 1 1 18 VAL H . 18 . HN 1 1
147 1 1 1 1 17 VAL MG1 . 17 . HG1+ 1 1
147 1 2 1 1 19 THR H . 19 . HN 1 1
148 1 1 1 1 17 VAL HA . 17 . HA 1 1
148 1 2 1 1 43 GLU HA . 43 . HA 1 1
149 1 1 1 1 17 VAL HA . 17 . HA 1 1
149 1 2 1 1 43 GLU QB . 43 . HB+ 1 1
150 1 1 1 1 17 VAL HA . 17 . HA 1 1
150 1 2 1 1 43 GLU H . 43 . HN 1 1
151 1 1 1 1 17 VAL MG2 . 17 . HG2+ 1 1
151 1 2 1 1 43 GLU HA . 43 . HA 1 1
152 1 1 1 1 17 VAL HA . 17 . HA 1 1
152 1 2 1 1 44 VAL H . 44 . HN 1 1
153 1 1 1 1 17 VAL MG2 . 17 . HG2+ 1 1
153 1 2 1 1 44 VAL H . 44 . HN 1 1
154 1 1 1 1 18 VAL H . 18 . HN 1 1
154 1 2 1 1 18 VAL HB . 18 . HB 1 1
155 1 1 1 1 18 VAL H . 18 . HN 1 1
155 1 2 1 1 18 VAL MG2 . 18 . HG2+ 1 1
156 1 1 1 1 18 VAL H . 18 . HN 1 1
156 1 2 1 1 18 VAL MG1 . 18 . HG1+ 1 1
157 1 1 1 1 18 VAL HA . 18 . HA 1 1
157 1 2 1 1 19 THR MG . 19 . HG2+ 1 1
158 1 1 1 1 18 VAL HA . 18 . HA 1 1
158 1 2 1 1 19 THR H . 19 . HN 1 1
159 1 1 1 1 18 VAL MG2 . 18 . HG2+ 1 1
159 1 2 1 1 19 THR H . 19 . HN 1 1
160 1 1 1 1 18 VAL MG1 . 18 . HG1+ 1 1
160 1 2 1 1 19 THR H . 19 . HN 1 1
161 1 1 1 1 18 VAL H . 18 . HN 1 1
161 1 2 1 1 19 THR H . 19 . HN 1 1
162 1 1 1 1 18 VAL HA . 18 . HA 1 1
162 1 2 1 1 20 ASP H . 20 . HN 1 1
163 1 1 1 1 18 VAL MG1 . 18 . HG1+ 1 1
163 1 2 1 1 20 ASP H . 20 . HN 1 1
164 1 1 1 1 18 VAL MG2 . 18 . HG2+ 1 1
164 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
165 1 1 1 1 18 VAL MG2 . 18 . HG2+ 1 1
165 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
166 1 1 1 1 18 VAL MG1 . 18 . HG1+ 1 1
166 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
167 1 1 1 1 18 VAL MG1 . 18 . HG1+ 1 1
167 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
168 1 1 1 1 18 VAL H . 18 . HN 1 1
168 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
169 1 1 1 1 18 VAL MG2 . 18 . HG2+ 1 1
169 1 2 1 1 43 GLU HA . 43 . HA 1 1
170 1 1 1 1 18 VAL MG2 . 18 . HG2+ 1 1
170 1 2 1 1 43 GLU H . 43 . HN 1 1
171 1 1 1 1 18 VAL H . 18 . HN 1 1
171 1 2 1 1 43 GLU HA . 43 . HA 1 1
172 1 1 1 1 18 VAL H . 18 . HN 1 1
172 1 2 1 1 43 GLU QB . 43 . HB+ 1 1
173 1 1 1 1 18 VAL MG2 . 18 . HG2+ 1 1
173 1 2 1 1 44 VAL H . 44 . HN 1 1
174 1 1 1 1 18 VAL H . 18 . HN 1 1
174 1 2 1 1 44 VAL H . 44 . HN 1 1
175 1 1 1 1 19 THR H . 19 . HN 1 1
175 1 2 1 1 19 THR HB . 19 . HB 1 1
176 1 1 1 1 19 THR H . 19 . HN 1 1
176 1 2 1 1 19 THR MG . 19 . HG2+ 1 1
177 1 1 1 1 19 THR MG . 19 . HG2+ 1 1
177 1 2 1 1 20 ASP H . 20 . HN 1 1
178 1 1 1 1 19 THR H . 19 . HN 1 1
178 1 2 1 1 20 ASP H . 20 . HN 1 1
179 1 1 1 1 20 ASP H . 20 . HN 1 1
179 1 2 1 1 20 ASP QB . 20 . HB+ 1 1
180 1 1 1 1 20 ASP HA . 20 . HA 1 1
180 1 2 1 1 21 LEU H . 21 . HN 1 1
181 1 1 1 1 20 ASP HA . 20 . HA 1 1
181 1 2 1 1 21 LEU MD2 . 21 . HD2+ 1 1
182 1 1 1 1 20 ASP QB . 20 . HB+ 1 1
182 1 2 1 1 21 LEU H . 21 . HN 1 1
183 1 1 1 1 20 ASP H . 20 . HN 1 1
183 1 2 1 1 21 LEU H . 21 . HN 1 1
184 1 1 1 1 20 ASP QB . 20 . HB+ 1 1
184 1 2 1 1 24 GLY QA . 24 . HA+ 1 1
185 1 1 1 1 20 ASP QB . 20 . HB+ 1 1
185 1 2 1 1 24 GLY H . 24 . HN 1 1
186 1 1 1 1 20 ASP H . 20 . HN 1 1
186 1 2 1 1 24 GLY QA . 24 . HA+ 1 1
187 1 1 1 1 21 LEU HA . 21 . HA 1 1
187 1 2 1 1 21 LEU QB . 21 . HB+ 1 1
188 1 1 1 1 21 LEU HA . 21 . HA 1 1
188 1 2 1 1 21 LEU MD1 . 21 . HD1+ 1 1
189 1 1 1 1 21 LEU QB . 21 . HB+ 1 1
189 1 2 1 1 21 LEU MD2 . 21 . HD2+ 1 1
190 1 1 1 1 21 LEU H . 21 . HN 1 1
190 1 2 1 1 21 LEU MD2 . 21 . HD2+ 1 1
191 1 1 1 1 21 LEU H . 21 . HN 1 1
191 1 2 1 1 21 LEU MD1 . 21 . HD1+ 1 1
192 1 1 1 1 21 LEU HA . 21 . HA 1 1
192 1 2 1 1 22 ALA H . 22 . HN 1 1
193 1 1 1 1 21 LEU QB . 21 . HB+ 1 1
193 1 2 1 1 22 ALA H . 22 . HN 1 1
194 1 1 1 1 21 LEU H . 21 . HN 1 1
194 1 2 1 1 22 ALA H . 22 . HN 1 1
195 1 1 1 1 21 LEU HA . 21 . HA 1 1
195 1 2 1 1 30 LEU QB . 30 . HB+ 1 1
196 1 1 1 1 21 LEU HA . 21 . HA 1 1
196 1 2 1 1 30 LEU MD2 . 30 . HD2+ 1 1
197 1 1 1 1 21 LEU HA . 21 . HA 1 1
197 1 2 1 1 30 LEU MD1 . 30 . HD1+ 1 1
198 1 1 1 1 21 LEU QB . 21 . HB+ 1 1
198 1 2 1 1 30 LEU MD1 . 30 . HD1+ 1 1
199 1 1 1 1 21 LEU QB . 21 . HB+ 1 1
199 1 2 1 1 30 LEU H . 30 . HN 1 1
200 1 1 1 1 21 LEU MD2 . 21 . HD2+ 1 1
200 1 2 1 1 30 LEU QB . 30 . HB+ 1 1
201 1 1 1 1 21 LEU MD2 . 21 . HD2+ 1 1
201 1 2 1 1 30 LEU MD1 . 30 . HD1+ 1 1
202 1 1 1 1 21 LEU MD2 . 21 . HD2+ 1 1
202 1 2 1 1 30 LEU H . 30 . HN 1 1
203 1 1 1 1 21 LEU MD1 . 21 . HD1+ 1 1
203 1 2 1 1 30 LEU H . 30 . HN 1 1
204 1 1 1 1 21 LEU MD1 . 21 . HD1+ 1 1
204 1 2 1 1 31 ASN H . 31 . HN 1 1
205 1 1 1 1 21 LEU MD2 . 21 . HD2+ 1 1
205 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 1
206 1 1 1 1 21 LEU MD1 . 21 . HD1+ 1 1
206 1 2 1 1 32 VAL H . 32 . HN 1 1
207 1 1 1 1 21 LEU MD2 . 21 . HD2+ 1 1
207 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
208 1 1 1 1 21 LEU MD2 . 21 . HD2+ 1 1
208 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
209 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
209 1 2 1 1 23 GLU QG . 23 . HG+ 1 1
210 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
210 1 2 1 1 23 GLU H . 23 . HN 1 1
211 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
211 1 2 1 1 24 GLY H . 24 . HN 1 1
212 1 1 1 1 22 ALA HA . 22 . HA 1 1
212 1 2 1 1 29 ASP HA . 29 . HA 1 1
213 1 1 1 1 22 ALA HA . 22 . HA 1 1
213 1 2 1 1 30 LEU H . 30 . HN 1 1
214 1 1 1 1 23 GLU H . 23 . HN 1 1
214 1 2 1 1 23 GLU QB . 23 . HB+ 1 1
215 1 1 1 1 23 GLU H . 23 . HN 1 1
215 1 2 1 1 23 GLU QG . 23 . HG+ 1 1
216 1 1 1 1 23 GLU HA . 23 . HA 1 1
216 1 2 1 1 24 GLY H . 24 . HN 1 1
217 1 1 1 1 23 GLU QG . 23 . HG+ 1 1
217 1 2 1 1 24 GLY H . 24 . HN 1 1
218 1 1 1 1 23 GLU H . 23 . HN 1 1
218 1 2 1 1 24 GLY QA . 24 . HA+ 1 1
219 1 1 1 1 23 GLU H . 23 . HN 1 1
219 1 2 1 1 24 GLY H . 24 . HN 1 1
220 1 1 1 1 23 GLU HA . 23 . HA 1 1
220 1 2 1 1 25 VAL H . 25 . HN 1 1
221 1 1 1 1 23 GLU H . 23 . HN 1 1
221 1 2 1 1 25 VAL H . 25 . HN 1 1
222 1 1 1 1 24 GLY QA . 24 . HA+ 1 1
222 1 2 1 1 25 VAL H . 25 . HN 1 1
223 1 1 1 1 24 GLY H . 24 . HN 1 1
223 1 2 1 1 25 VAL H . 25 . HN 1 1
224 1 1 1 1 25 VAL H . 25 . HN 1 1
224 1 2 1 1 25 VAL HB . 25 . HB 1 1
225 1 1 1 1 25 VAL HA . 25 . HA 1 1
225 1 2 1 1 26 GLU H . 26 . HN 1 1
226 1 1 1 1 25 VAL QG . 25 . HG1+ 1 1
226 1 2 1 1 26 GLU H . 26 . HN 1 1
227 1 1 1 1 25 VAL HB . 25 . HB 1 1
227 1 2 1 1 28 TRP H . 28 . HN 1 1
228 1 1 1 1 25 VAL QG . 25 . HG1+ 1 1
228 1 2 1 1 28 TRP H . 28 . HN 1 1
229 1 1 1 1 26 GLU HA . 26 . HA 1 1
229 1 2 1 1 26 GLU QB . 26 . HB+ 1 1
230 1 1 1 1 26 GLU HA . 26 . HA 1 1
230 1 2 1 1 26 GLU QG . 26 . HG+ 1 1
231 1 1 1 1 26 GLU H . 26 . HN 1 1
231 1 2 1 1 26 GLU QB . 26 . HB+ 1 1
232 1 1 1 1 26 GLU HA . 26 . HA 1 1
232 1 2 1 1 27 GLY QA . 27 . HA+ 1 1
233 1 1 1 1 26 GLU QG . 26 . HG+ 1 1
233 1 2 1 1 27 GLY H . 27 . HN 1 1
234 1 1 1 1 26 GLU HA . 26 . HA 1 1
234 1 2 1 1 28 TRP H . 28 . HN 1 1
235 1 1 1 1 27 GLY QA . 27 . HA+ 1 1
235 1 2 1 1 28 TRP H . 28 . HN 1 1
236 1 1 1 1 27 GLY H . 27 . HN 1 1
236 1 2 1 1 28 TRP H . 28 . HN 1 1
237 1 1 1 1 28 TRP HA . 28 . HA 1 1
237 1 2 1 1 29 ASP H . 29 . HN 1 1
238 1 1 1 1 28 TRP QB . 28 . HB+ 1 1
238 1 2 1 1 29 ASP H . 29 . HN 1 1
239 1 1 1 1 28 TRP H . 28 . HN 1 1
239 1 2 1 1 29 ASP H . 29 . HN 1 1
240 1 1 1 1 28 TRP QB . 28 . HB+ 1 1
240 1 2 1 1 30 LEU MD2 . 30 . HD2+ 1 1
241 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
241 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
242 1 1 1 1 28 TRP HA . 28 . HA 1 1
242 1 2 1 1 75 ALA HA . 75 . HA 1 1
243 1 1 1 1 28 TRP HA . 28 . HA 1 1
243 1 2 1 1 75 ALA MB . 75 . HB+ 1 1
244 1 1 1 1 28 TRP HA . 28 . HA 1 1
244 1 2 1 1 76 PHE H . 76 . HN 1 1
245 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
245 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
246 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
246 1 2 1 1 159 ILE MG . 159 . HG2+ 1 1
247 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
247 1 2 1 1 162 LEU H . 162 . HN 1 1
248 1 1 1 1 29 ASP HA . 29 . HA 1 1
248 1 2 1 1 29 ASP QB . 29 . HB+ 1 1
249 1 1 1 1 29 ASP H . 29 . HN 1 1
249 1 2 1 1 29 ASP QB . 29 . HB+ 1 1
250 1 1 1 1 29 ASP HA . 29 . HA 1 1
250 1 2 1 1 30 LEU MD1 . 30 . HD1+ 1 1
251 1 1 1 1 29 ASP HA . 29 . HA 1 1
251 1 2 1 1 30 LEU H . 30 . HN 1 1
252 1 1 1 1 29 ASP QB . 29 . HB+ 1 1
252 1 2 1 1 30 LEU H . 30 . HN 1 1
253 1 1 1 1 29 ASP H . 29 . HN 1 1
253 1 2 1 1 30 LEU MD2 . 30 . HD2+ 1 1
254 1 1 1 1 29 ASP H . 29 . HN 1 1
254 1 2 1 1 30 LEU H . 30 . HN 1 1
255 1 1 1 1 29 ASP H . 29 . HN 1 1
255 1 2 1 1 73 ALA HA . 73 . HA 1 1
256 1 1 1 1 29 ASP QB . 29 . HB+ 1 1
256 1 2 1 1 74 THR H . 74 . HN 1 1
257 1 1 1 1 29 ASP H . 29 . HN 1 1
257 1 2 1 1 74 THR HB . 74 . HB 1 1
258 1 1 1 1 29 ASP H . 29 . HN 1 1
258 1 2 1 1 74 THR MG . 74 . HG2+ 1 1
259 1 1 1 1 29 ASP H . 29 . HN 1 1
259 1 2 1 1 74 THR H . 74 . HN 1 1
260 1 1 1 1 29 ASP H . 29 . HN 1 1
260 1 2 1 1 75 ALA HA . 75 . HA 1 1
261 1 1 1 1 29 ASP H . 29 . HN 1 1
261 1 2 1 1 75 ALA MB . 75 . HB+ 1 1
262 1 1 1 1 29 ASP H . 29 . HN 1 1
262 1 2 1 1 76 PHE H . 76 . HN 1 1
263 1 1 1 1 30 LEU H . 30 . HN 1 1
263 1 2 1 1 30 LEU QB . 30 . HB+ 1 1
264 1 1 1 1 30 LEU H . 30 . HN 1 1
264 1 2 1 1 30 LEU MD2 . 30 . HD2+ 1 1
265 1 1 1 1 30 LEU H . 30 . HN 1 1
265 1 2 1 1 30 LEU MD1 . 30 . HD1+ 1 1
266 1 1 1 1 30 LEU QB . 30 . HB+ 1 1
266 1 2 1 1 31 ASN H . 31 . HN 1 1
267 1 1 1 1 30 LEU MD2 . 30 . HD2+ 1 1
267 1 2 1 1 31 ASN H . 31 . HN 1 1
268 1 1 1 1 30 LEU HA . 30 . HA 1 1
268 1 2 1 1 73 ALA HA . 73 . HA 1 1
269 1 1 1 1 30 LEU MD2 . 30 . HD2+ 1 1
269 1 2 1 1 73 ALA HA . 73 . HA 1 1
270 1 1 1 1 30 LEU MD2 . 30 . HD2+ 1 1
270 1 2 1 1 73 ALA MB . 73 . HB+ 1 1
271 1 1 1 1 30 LEU MD1 . 30 . HD1+ 1 1
271 1 2 1 1 73 ALA HA . 73 . HA 1 1
272 1 1 1 1 30 LEU MD2 . 30 . HD2+ 1 1
272 1 2 1 1 74 THR H . 74 . HN 1 1
273 1 1 1 1 31 ASN QB . 31 . HB+ 1 1
273 1 2 1 1 31 ASN QD . 31 . HD2+ 1 1
274 1 1 1 1 31 ASN H . 31 . HN 1 1
274 1 2 1 1 31 ASN QB . 31 . HB+ 1 1
275 1 1 1 1 31 ASN H . 31 . HN 1 1
275 1 2 1 1 31 ASN QD . 31 . HD2+ 1 1
276 1 1 1 1 31 ASN QB . 31 . HB+ 1 1
276 1 2 1 1 32 VAL H . 32 . HN 1 1
277 1 1 1 1 31 ASN H . 31 . HN 1 1
277 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 1
278 1 1 1 1 31 ASN H . 31 . HN 1 1
278 1 2 1 1 32 VAL H . 32 . HN 1 1
279 1 1 1 1 31 ASN QB . 31 . HB+ 1 1
279 1 2 1 1 72 GLU H . 72 . HN 1 1
280 1 1 1 1 31 ASN H . 31 . HN 1 1
280 1 2 1 1 72 GLU QB . 72 . HB+ 1 1
281 1 1 1 1 31 ASN H . 31 . HN 1 1
281 1 2 1 1 72 GLU H . 72 . HN 1 1
282 1 1 1 1 31 ASN H . 31 . HN 1 1
282 1 2 1 1 73 ALA HA . 73 . HA 1 1
283 1 1 1 1 31 ASN H . 31 . HN 1 1
283 1 2 1 1 74 THR H . 74 . HN 1 1
284 1 1 1 1 32 VAL HA . 32 . HA 1 1
284 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 1
285 1 1 1 1 32 VAL HA . 32 . HA 1 1
285 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 1
286 1 1 1 1 32 VAL H . 32 . HN 1 1
286 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 1
287 1 1 1 1 32 VAL H . 32 . HN 1 1
287 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 1
288 1 1 1 1 32 VAL HA . 32 . HA 1 1
288 1 2 1 1 33 GLY H . 33 . HN 1 1
289 1 1 1 1 32 VAL HA . 32 . HA 1 1
289 1 2 1 1 33 GLY QA . 33 . HA+ 1 1
290 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 1
290 1 2 1 1 33 GLY H . 33 . HN 1 1
291 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 1
291 1 2 1 1 33 GLY H . 33 . HN 1 1
292 1 1 1 1 32 VAL H . 32 . HN 1 1
292 1 2 1 1 33 GLY H . 33 . HN 1 1
293 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 1
293 1 2 1 1 36 VAL MG1 . 36 . HG1+ 1 1
294 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 1
294 1 2 1 1 36 VAL H . 36 . HN 1 1
295 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 1
295 1 2 1 1 40 PRO QD . 40 . HD+ 1 1
296 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 1
296 1 2 1 1 40 PRO QD . 40 . HD+ 1 1
297 1 1 1 1 32 VAL HA . 32 . HA 1 1
297 1 2 1 1 72 GLU H . 72 . HN 1 1
298 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 1
298 1 2 1 1 72 GLU H . 72 . HN 1 1
299 1 1 1 1 33 GLY QA . 33 . HA+ 1 1
299 1 2 1 1 34 SER H . 34 . HN 1 1
300 1 1 1 1 33 GLY H . 33 . HN 1 1
300 1 2 1 1 34 SER H . 34 . HN 1 1
301 1 1 1 1 33 GLY QA . 33 . HA+ 1 1
301 1 2 1 1 36 VAL MG2 . 36 . HG2+ 1 1
302 1 1 1 1 33 GLY QA . 33 . HA+ 1 1
302 1 2 1 1 36 VAL H . 36 . HN 1 1
303 1 1 1 1 33 GLY H . 33 . HN 1 1
303 1 2 1 1 36 VAL MG1 . 36 . HG1+ 1 1
304 1 1 1 1 33 GLY H . 33 . HN 1 1
304 1 2 1 1 36 VAL MG2 . 36 . HG2+ 1 1
305 1 1 1 1 33 GLY H . 33 . HN 1 1
305 1 2 1 1 70 ASP HA . 70 . HA 1 1
306 1 1 1 1 33 GLY H . 33 . HN 1 1
306 1 2 1 1 70 ASP QB . 70 . HB+ 1 1
307 1 1 1 1 34 SER HA . 34 . HA 1 1
307 1 2 1 1 35 SER H . 35 . HN 1 1
308 1 1 1 1 34 SER HA . 34 . HA 1 1
308 1 2 1 1 36 VAL H . 36 . HN 1 1
309 1 1 1 1 35 SER HA . 35 . HA 1 1
309 1 2 1 1 36 VAL H . 36 . HN 1 1
310 1 1 1 1 35 SER H . 35 . HN 1 1
310 1 2 1 1 36 VAL H . 36 . HN 1 1
311 1 1 1 1 35 SER QB . 35 . HB+ 1 1
311 1 2 1 1 66 ASN H . 66 . HN 1 1
312 1 1 1 1 36 VAL HA . 36 . HA 1 1
312 1 2 1 1 36 VAL MG1 . 36 . HG1+ 1 1
313 1 1 1 1 36 VAL H . 36 . HN 1 1
313 1 2 1 1 36 VAL HA . 36 . HA 1 1
314 1 1 1 1 36 VAL H . 36 . HN 1 1
314 1 2 1 1 36 VAL HB . 36 . HB 1 1
315 1 1 1 1 36 VAL H . 36 . HN 1 1
315 1 2 1 1 36 VAL MG1 . 36 . HG1+ 1 1
316 1 1 1 1 36 VAL H . 36 . HN 1 1
316 1 2 1 1 36 VAL MG2 . 36 . HG2+ 1 1
317 1 1 1 1 36 VAL HA . 36 . HA 1 1
317 1 2 1 1 37 THR HA . 37 . HA 1 1
318 1 1 1 1 36 VAL HA . 36 . HA 1 1
318 1 2 1 1 37 THR MG . 37 . HG2+ 1 1
319 1 1 1 1 36 VAL HA . 36 . HA 1 1
319 1 2 1 1 37 THR H . 37 . HN 1 1
320 1 1 1 1 36 VAL MG1 . 36 . HG1+ 1 1
320 1 2 1 1 37 THR H . 37 . HN 1 1
321 1 1 1 1 36 VAL MG1 . 36 . HG1+ 1 1
321 1 2 1 1 37 THR HA . 37 . HA 1 1
322 1 1 1 1 36 VAL HA . 36 . HA 1 1
322 1 2 1 1 38 ASN H . 38 . HN 1 1
323 1 1 1 1 36 VAL MG1 . 36 . HG1+ 1 1
323 1 2 1 1 38 ASN HA . 38 . HA 1 1
324 1 1 1 1 36 VAL MG1 . 36 . HG1+ 1 1
324 1 2 1 1 39 PRO HA . 39 . HA 1 1
325 1 1 1 1 36 VAL MG1 . 36 . HG1+ 1 1
325 1 2 1 1 40 PRO QD . 40 . HD+ 1 1
326 1 1 1 1 36 VAL HA . 36 . HA 1 1
326 1 2 1 1 65 GLY QA . 65 . HA+ 1 1
327 1 1 1 1 36 VAL HA . 36 . HA 1 1
327 1 2 1 1 65 GLY H . 65 . HN 1 1
328 1 1 1 1 36 VAL MG1 . 36 . HG1+ 1 1
328 1 2 1 1 71 ILE QG . 71 . HG1+ 1 1
329 1 1 1 1 37 THR HA . 37 . HA 1 1
329 1 2 1 1 37 THR MG . 37 . HG2+ 1 1
330 1 1 1 1 37 THR H . 37 . HN 1 1
330 1 2 1 1 37 THR HB . 37 . HB 1 1
331 1 1 1 1 37 THR HA . 37 . HA 1 1
331 1 2 1 1 38 ASN H . 38 . HN 1 1
332 1 1 1 1 37 THR HB . 37 . HB 1 1
332 1 2 1 1 38 ASN H . 38 . HN 1 1
333 1 1 1 1 37 THR MG . 37 . HG2+ 1 1
333 1 2 1 1 38 ASN H . 38 . HN 1 1
334 1 1 1 1 37 THR H . 37 . HN 1 1
334 1 2 1 1 38 ASN H . 38 . HN 1 1
335 1 1 1 1 38 ASN HA . 38 . HA 1 1
335 1 2 1 1 38 ASN QB . 38 . HB+ 1 1
336 1 1 1 1 38 ASN HA . 38 . HA 1 1
336 1 2 1 1 38 ASN QD . 38 . HD2+ 1 1
337 1 1 1 1 38 ASN QB . 38 . HB+ 1 1
337 1 2 1 1 38 ASN QD . 38 . HD2+ 1 1
338 1 1 1 1 38 ASN H . 38 . HN 1 1
338 1 2 1 1 38 ASN QB . 38 . HB+ 1 1
339 1 1 1 1 38 ASN HA . 38 . HA 1 1
339 1 2 1 1 39 PRO QD . 39 . HD+ 1 1
340 1 1 1 1 38 ASN QD . 38 . HD2+ 1 1
340 1 2 1 1 62 ASN QB . 62 . HB+ 1 1
341 1 1 1 1 38 ASN QB . 38 . HB+ 1 1
341 1 2 1 1 63 GLY QA . 63 . HA+ 1 1
342 1 1 1 1 38 ASN QB . 38 . HB+ 1 1
342 1 2 1 1 63 GLY H . 63 . HN 1 1
343 1 1 1 1 39 PRO HA . 39 . HA 1 1
343 1 2 1 1 39 PRO QG . 39 . HG+ 1 1
344 1 1 1 1 39 PRO HA . 39 . HA 1 1
344 1 2 1 1 40 PRO QD . 40 . HD+ 1 1
345 1 1 1 1 39 PRO HA . 39 . HA 1 1
345 1 2 1 1 40 PRO QG . 40 . HG+ 1 1
346 1 1 1 1 39 PRO QB . 39 . HB+ 1 1
346 1 2 1 1 40 PRO QD . 40 . HD+ 1 1
347 1 1 1 1 40 PRO HA . 40 . HA 1 1
347 1 2 1 1 41 VAL MG2 . 41 . HG2+ 1 1
348 1 1 1 1 40 PRO HA . 40 . HA 1 1
348 1 2 1 1 41 VAL H . 41 . HN 1 1
349 1 1 1 1 40 PRO QB . 40 . HB+ 1 1
349 1 2 1 1 41 VAL H . 41 . HN 1 1
350 1 1 1 1 40 PRO QB . 40 . HB+ 1 1
350 1 2 1 1 59 VAL MG1 . 59 . HG1+ 1 1
351 1 1 1 1 40 PRO HA . 40 . HA 1 1
351 1 2 1 1 61 VAL HA . 61 . HA 1 1
352 1 1 1 1 40 PRO QB . 40 . HB+ 1 1
352 1 2 1 1 61 VAL HA . 61 . HA 1 1
353 1 1 1 1 40 PRO HA . 40 . HA 1 1
353 1 2 1 1 62 ASN QD . 62 . HD2+ 1 1
354 1 1 1 1 40 PRO HA . 40 . HA 1 1
354 1 2 1 1 62 ASN H . 62 . HN 1 1
355 1 1 1 1 40 PRO QB . 40 . HB+ 1 1
355 1 2 1 1 71 ILE MD . 71 . HD1+ 1 1
356 1 1 1 1 40 PRO QD . 40 . HD+ 1 1
356 1 2 1 1 71 ILE MG . 71 . HG2+ 1 1
357 1 1 1 1 41 VAL H . 41 . HN 1 1
357 1 2 1 1 41 VAL HB . 41 . HB 1 1
358 1 1 1 1 41 VAL H . 41 . HN 1 1
358 1 2 1 1 41 VAL MG2 . 41 . HG2+ 1 1
359 1 1 1 1 41 VAL HA . 41 . HA 1 1
359 1 2 1 1 42 PHE HA . 42 . HA 1 1
360 1 1 1 1 41 VAL HA . 41 . HA 1 1
360 1 2 1 1 42 PHE QD . 42 . HD+ 1 1
361 1 1 1 1 41 VAL HA . 41 . HA 1 1
361 1 2 1 1 42 PHE H . 42 . HN 1 1
362 1 1 1 1 41 VAL MG2 . 41 . HG2+ 1 1
362 1 2 1 1 42 PHE HA . 42 . HA 1 1
363 1 1 1 1 41 VAL MG1 . 41 . HG1+ 1 1
363 1 2 1 1 42 PHE HA . 42 . HA 1 1
364 1 1 1 1 41 VAL MG1 . 41 . HG1+ 1 1
364 1 2 1 1 42 PHE H . 42 . HN 1 1
365 1 1 1 1 41 VAL H . 41 . HN 1 1
365 1 2 1 1 42 PHE H . 42 . HN 1 1
366 1 1 1 1 41 VAL MG1 . 41 . HG1+ 1 1
366 1 2 1 1 43 GLU H . 43 . HN 1 1
367 1 1 1 1 41 VAL H . 41 . HN 1 1
367 1 2 1 1 59 VAL MG1 . 59 . HG1+ 1 1
368 1 1 1 1 41 VAL MG2 . 41 . HG2+ 1 1
368 1 2 1 1 60 THR H . 60 . HN 1 1
369 1 1 1 1 41 VAL H . 41 . HN 1 1
369 1 2 1 1 60 THR HB . 60 . HB 1 1
370 1 1 1 1 41 VAL H . 41 . HN 1 1
370 1 2 1 1 60 THR H . 60 . HN 1 1
371 1 1 1 1 41 VAL MG2 . 41 . HG2+ 1 1
371 1 2 1 1 62 ASN QD . 62 . HD2+ 1 1
372 1 1 1 1 41 VAL H . 41 . HN 1 1
372 1 2 1 1 62 ASN QD . 62 . HD2+ 1 1
373 1 1 1 1 42 PHE HA . 42 . HA 1 1
373 1 2 1 1 42 PHE QD . 42 . HD+ 1 1
374 1 1 1 1 42 PHE H . 42 . HN 1 1
374 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
375 1 1 1 1 42 PHE H . 42 . HN 1 1
375 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
376 1 1 1 1 42 PHE HA . 42 . HA 1 1
376 1 2 1 1 43 GLU H . 43 . HN 1 1
377 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
377 1 2 1 1 43 GLU H . 43 . HN 1 1
378 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
378 1 2 1 1 43 GLU H . 43 . HN 1 1
379 1 1 1 1 42 PHE H . 42 . HN 1 1
379 1 2 1 1 43 GLU H . 43 . HN 1 1
380 1 1 1 1 42 PHE HA . 42 . HA 1 1
380 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
381 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
381 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
382 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
382 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
383 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
383 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
384 1 1 1 1 42 PHE HA . 42 . HA 1 1
384 1 2 1 1 58 ALA MB . 58 . HB+ 1 1
385 1 1 1 1 42 PHE HA . 42 . HA 1 1
385 1 2 1 1 59 VAL HA . 59 . HA 1 1
386 1 1 1 1 42 PHE HA . 42 . HA 1 1
386 1 2 1 1 59 VAL MG1 . 59 . HG1+ 1 1
387 1 1 1 1 42 PHE HA . 42 . HA 1 1
387 1 2 1 1 59 VAL MG2 . 59 . HG2+ 1 1
388 1 1 1 1 42 PHE QD . 42 . HD+ 1 1
388 1 2 1 1 59 VAL MG1 . 59 . HG1+ 1 1
389 1 1 1 1 42 PHE QE . 42 . HE+ 1 1
389 1 2 1 1 59 VAL MG1 . 59 . HG1+ 1 1
390 1 1 1 1 42 PHE HA . 42 . HA 1 1
390 1 2 1 1 60 THR H . 60 . HN 1 1
391 1 1 1 1 43 GLU H . 43 . HN 1 1
391 1 2 1 1 43 GLU QB . 43 . HB+ 1 1
392 1 1 1 1 43 GLU H . 43 . HN 1 1
392 1 2 1 1 43 GLU QG . 43 . HG+ 1 1
393 1 1 1 1 43 GLU HA . 43 . HA 1 1
393 1 2 1 1 44 VAL H . 44 . HN 1 1
394 1 1 1 1 43 GLU QB . 43 . HB+ 1 1
394 1 2 1 1 44 VAL H . 44 . HN 1 1
395 1 1 1 1 43 GLU QG . 43 . HG+ 1 1
395 1 2 1 1 44 VAL H . 44 . HN 1 1
396 1 1 1 1 43 GLU H . 43 . HN 1 1
396 1 2 1 1 44 VAL H . 44 . HN 1 1
397 1 1 1 1 43 GLU QG . 43 . HG+ 1 1
397 1 2 1 1 45 LEU H . 45 . HN 1 1
398 1 1 1 1 43 GLU H . 43 . HN 1 1
398 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
399 1 1 1 1 43 GLU H . 43 . HN 1 1
399 1 2 1 1 59 VAL MG2 . 59 . HG2+ 1 1
400 1 1 1 1 43 GLU H . 43 . HN 1 1
400 1 2 1 1 60 THR H . 60 . HN 1 1
401 1 1 1 1 44 VAL H . 44 . HN 1 1
401 1 2 1 1 44 VAL HB . 44 . HB 1 1
402 1 1 1 1 44 VAL H . 44 . HN 1 1
402 1 2 1 1 45 LEU H . 45 . HN 1 1
403 1 1 1 1 44 VAL QG . 44 . HG++ 1 1
403 1 2 1 1 55 LYS HA . 55 . HA 1 1
404 1 1 1 1 44 VAL H . 44 . HN 1 1
404 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
405 1 1 1 1 44 VAL QG . 44 . HG++ 1 1
405 1 2 1 1 58 ALA H . 58 . HN 1 1
406 1 1 1 1 45 LEU H . 45 . HN 1 1
406 1 2 1 1 45 LEU QB . 45 . HB+ 1 1
407 1 1 1 1 45 LEU H . 45 . HN 1 1
407 1 2 1 1 45 LEU MD2 . 45 . HD2+ 1 1
408 1 1 1 1 45 LEU HA . 45 . HA 1 1
408 1 2 1 1 46 GLU H . 46 . HN 1 1
409 1 1 1 1 45 LEU QB . 45 . HB+ 1 1
409 1 2 1 1 46 GLU H . 46 . HN 1 1
410 1 1 1 1 45 LEU MD2 . 45 . HD2+ 1 1
410 1 2 1 1 46 GLU H . 46 . HN 1 1
411 1 1 1 1 45 LEU MD1 . 45 . HD1+ 1 1
411 1 2 1 1 46 GLU H . 46 . HN 1 1
412 1 1 1 1 45 LEU H . 45 . HN 1 1
412 1 2 1 1 46 GLU H . 46 . HN 1 1
413 1 1 1 1 45 LEU H . 45 . HN 1 1
413 1 2 1 1 55 LYS HA . 55 . HA 1 1
414 1 1 1 1 45 LEU H . 45 . HN 1 1
414 1 2 1 1 56 VAL H . 56 . HN 1 1
415 1 1 1 1 45 LEU H . 45 . HN 1 1
415 1 2 1 1 56 VAL MG2 . 56 . HG2+ 1 1
416 1 1 1 1 45 LEU MD1 . 45 . HD1+ 1 1
416 1 2 1 1 58 ALA H . 58 . HN 1 1
417 1 1 1 1 45 LEU H . 45 . HN 1 1
417 1 2 1 1 58 ALA H . 58 . HN 1 1
418 1 1 1 1 45 LEU MD2 . 45 . HD2+ 1 1
418 1 2 1 1 158 TYR QD . 158 . HD+ 1 1
419 1 1 1 1 45 LEU MD1 . 45 . HD1+ 1 1
419 1 2 1 1 158 TYR QE . 158 . HE+ 1 1
420 1 1 1 1 46 GLU HA . 46 . HA 1 1
420 1 2 1 1 46 GLU QB . 46 . HB+ 1 1
421 1 1 1 1 46 GLU H . 46 . HN 1 1
421 1 2 1 1 46 GLU QB . 46 . HB+ 1 1
422 1 1 1 1 46 GLU H . 46 . HN 1 1
422 1 2 1 1 46 GLU QG . 46 . HG+ 1 1
423 1 1 1 1 46 GLU HA . 46 . HA 1 1
423 1 2 1 1 47 THR MG . 47 . HG2+ 1 1
424 1 1 1 1 46 GLU HA . 46 . HA 1 1
424 1 2 1 1 47 THR H . 47 . HN 1 1
425 1 1 1 1 46 GLU QG . 46 . HG+ 1 1
425 1 2 1 1 47 THR H . 47 . HN 1 1
426 1 1 1 1 46 GLU H . 46 . HN 1 1
426 1 2 1 1 47 THR H . 47 . HN 1 1
427 1 1 1 1 46 GLU HA . 46 . HA 1 1
427 1 2 1 1 55 LYS HA . 55 . HA 1 1
428 1 1 1 1 46 GLU HA . 46 . HA 1 1
428 1 2 1 1 55 LYS QG . 55 . HG+ 1 1
429 1 1 1 1 47 THR H . 47 . HN 1 1
429 1 2 1 1 47 THR HB . 47 . HB 1 1
430 1 1 1 1 47 THR HA . 47 . HA 1 1
430 1 2 1 1 48 SER H . 48 . HN 1 1
431 1 1 1 1 47 THR HB . 47 . HB 1 1
431 1 2 1 1 48 SER H . 48 . HN 1 1
432 1 1 1 1 47 THR HB . 47 . HB 1 1
432 1 2 1 1 49 ASP H . 49 . HN 1 1
433 1 1 1 1 47 THR HB . 47 . HB 1 1
433 1 2 1 1 50 ALA H . 50 . HN 1 1
434 1 1 1 1 47 THR H . 47 . HN 1 1
434 1 2 1 1 54 ASN HA . 54 . HA 1 1
435 1 1 1 1 47 THR H . 47 . HN 1 1
435 1 2 1 1 54 ASN QB . 54 . HB+ 1 1
436 1 1 1 1 47 THR H . 47 . HN 1 1
436 1 2 1 1 55 LYS HA . 55 . HA 1 1
437 1 1 1 1 48 SER HA . 48 . HA 1 1
437 1 2 1 1 48 SER QB . 48 . HB+ 1 1
438 1 1 1 1 48 SER HA . 48 . HA 1 1
438 1 2 1 1 49 ASP H . 49 . HN 1 1
439 1 1 1 1 48 SER QB . 48 . HB+ 1 1
439 1 2 1 1 49 ASP H . 49 . HN 1 1
440 1 1 1 1 48 SER HA . 48 . HA 1 1
440 1 2 1 1 50 ALA H . 50 . HN 1 1
441 1 1 1 1 49 ASP H . 49 . HN 1 1
441 1 2 1 1 49 ASP QB . 49 . HB+ 1 1
442 1 1 1 1 49 ASP H . 49 . HN 1 1
442 1 2 1 1 50 ALA MB . 50 . HB+ 1 1
443 1 1 1 1 49 ASP H . 49 . HN 1 1
443 1 2 1 1 50 ALA H . 50 . HN 1 1
444 1 1 1 1 49 ASP QB . 49 . HB+ 1 1
444 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1
445 1 1 1 1 50 ALA H . 50 . HN 1 1
445 1 2 1 1 50 ALA MB . 50 . HB+ 1 1
446 1 1 1 1 50 ALA MB . 50 . HB+ 1 1
446 1 2 1 1 51 PRO QD . 51 . HD+ 1 1
447 1 1 1 1 50 ALA H . 50 . HN 1 1
447 1 2 1 1 51 PRO QD . 51 . HD+ 1 1
448 1 1 1 1 50 ALA HA . 50 . HA 1 1
448 1 2 1 1 52 GLU H . 52 . HN 1 1
449 1 1 1 1 50 ALA MB . 50 . HB+ 1 1
449 1 2 1 1 54 ASN HA . 54 . HA 1 1
450 1 1 1 1 50 ALA MB . 50 . HB+ 1 1
450 1 2 1 1 54 ASN H . 54 . HN 1 1
451 1 1 1 1 50 ALA H . 50 . HN 1 1
451 1 2 1 1 54 ASN HA . 54 . HA 1 1
452 1 1 1 1 50 ALA MB . 50 . HB+ 1 1
452 1 2 1 1 55 LYS H . 55 . HN 1 1
453 1 1 1 1 50 ALA HA . 50 . HA 1 1
453 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1
454 1 1 1 1 50 ALA HA . 50 . HA 1 1
454 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1
455 1 1 1 1 51 PRO HA . 51 . HA 1 1
455 1 2 1 1 51 PRO QG . 51 . HG+ 1 1
456 1 1 1 1 51 PRO QB . 51 . HB+ 1 1
456 1 2 1 1 51 PRO QD . 51 . HD+ 1 1
457 1 1 1 1 51 PRO QD . 51 . HD+ 1 1
457 1 2 1 1 51 PRO QG . 51 . HG+ 1 1
458 1 1 1 1 51 PRO QB . 51 . HB+ 1 1
458 1 2 1 1 52 GLU H . 52 . HN 1 1
459 1 1 1 1 51 PRO QD . 51 . HD+ 1 1
459 1 2 1 1 52 GLU H . 52 . HN 1 1
460 1 1 1 1 51 PRO QB . 51 . HB+ 1 1
460 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1
461 1 1 1 1 51 PRO QD . 51 . HD+ 1 1
461 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1
462 1 1 1 1 51 PRO QD . 51 . HD+ 1 1
462 1 2 1 1 125 TRP HZ2 . 125 . HZ2 1 1
463 1 1 1 1 51 PRO QD . 51 . HD+ 1 1
463 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1
464 1 1 1 1 51 PRO QG . 51 . HG+ 1 1
464 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1
465 1 1 1 1 51 PRO QD . 51 . HD+ 1 1
465 1 2 1 1 160 ASP QB . 160 . HB+ 1 1
466 1 1 1 1 52 GLU HA . 52 . HA 1 1
466 1 2 1 1 52 GLU QB . 52 . HB+ 1 1
467 1 1 1 1 52 GLU HA . 52 . HA 1 1
467 1 2 1 1 52 GLU QG . 52 . HG+ 1 1
468 1 1 1 1 52 GLU H . 52 . HN 1 1
468 1 2 1 1 52 GLU QB . 52 . HB+ 1 1
469 1 1 1 1 52 GLU HA . 52 . HA 1 1
469 1 2 1 1 53 GLY H . 53 . HN 1 1
470 1 1 1 1 52 GLU QG . 52 . HG+ 1 1
470 1 2 1 1 53 GLY H . 53 . HN 1 1
471 1 1 1 1 52 GLU H . 52 . HN 1 1
471 1 2 1 1 53 GLY H . 53 . HN 1 1
472 1 1 1 1 52 GLU H . 52 . HN 1 1
472 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1
473 1 1 1 1 53 GLY QA . 53 . HA+ 1 1
473 1 2 1 1 54 ASN QB . 54 . HB+ 1 1
474 1 1 1 1 53 GLY QA . 53 . HA+ 1 1
474 1 2 1 1 54 ASN H . 54 . HN 1 1
475 1 1 1 1 53 GLY H . 53 . HN 1 1
475 1 2 1 1 54 ASN H . 54 . HN 1 1
476 1 1 1 1 53 GLY QA . 53 . HA+ 1 1
476 1 2 1 1 55 LYS H . 55 . HN 1 1
477 1 1 1 1 54 ASN HA . 54 . HA 1 1
477 1 2 1 1 54 ASN QB . 54 . HB+ 1 1
478 1 1 1 1 54 ASN H . 54 . HN 1 1
478 1 2 1 1 54 ASN QB . 54 . HB+ 1 1
479 1 1 1 1 54 ASN HA . 54 . HA 1 1
479 1 2 1 1 55 LYS H . 55 . HN 1 1
480 1 1 1 1 54 ASN QB . 54 . HB+ 1 1
480 1 2 1 1 55 LYS H . 55 . HN 1 1
481 1 1 1 1 54 ASN H . 54 . HN 1 1
481 1 2 1 1 55 LYS H . 55 . HN 1 1
482 1 1 1 1 55 LYS HA . 55 . HA 1 1
482 1 2 1 1 55 LYS QB . 55 . HB+ 1 1
483 1 1 1 1 55 LYS HA . 55 . HA 1 1
483 1 2 1 1 55 LYS QD . 55 . HD+ 1 1
484 1 1 1 1 55 LYS HA . 55 . HA 1 1
484 1 2 1 1 55 LYS QG . 55 . HG+ 1 1
485 1 1 1 1 55 LYS H . 55 . HN 1 1
485 1 2 1 1 55 LYS QB . 55 . HB+ 1 1
486 1 1 1 1 55 LYS H . 55 . HN 1 1
486 1 2 1 1 55 LYS QG . 55 . HG+ 1 1
487 1 1 1 1 55 LYS HA . 55 . HA 1 1
487 1 2 1 1 56 VAL H . 56 . HN 1 1
488 1 1 1 1 55 LYS HA . 55 . HA 1 1
488 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1
489 1 1 1 1 55 LYS QB . 55 . HB+ 1 1
489 1 2 1 1 56 VAL H . 56 . HN 1 1
490 1 1 1 1 55 LYS H . 55 . HN 1 1
490 1 2 1 1 56 VAL H . 56 . HN 1 1
491 1 1 1 1 56 VAL H . 56 . HN 1 1
491 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1
492 1 1 1 1 56 VAL HA . 56 . HA 1 1
492 1 2 1 1 57 LEU H . 57 . HN 1 1
493 1 1 1 1 56 VAL HB . 56 . HB 1 1
493 1 2 1 1 57 LEU H . 57 . HN 1 1
494 1 1 1 1 56 VAL MG2 . 56 . HG2+ 1 1
494 1 2 1 1 57 LEU H . 57 . HN 1 1
495 1 1 1 1 56 VAL MG1 . 56 . HG1+ 1 1
495 1 2 1 1 57 LEU H . 57 . HN 1 1
496 1 1 1 1 56 VAL MG2 . 56 . HG2+ 1 1
496 1 2 1 1 58 ALA H . 58 . HN 1 1
497 1 1 1 1 56 VAL HB . 56 . HB 1 1
497 1 2 1 1 125 TRP HH2 . 125 . HH2 1 1
498 1 1 1 1 56 VAL MG2 . 56 . HG2+ 1 1
498 1 2 1 1 125 TRP HZ2 . 125 . HZ2 1 1
499 1 1 1 1 56 VAL MG1 . 56 . HG1+ 1 1
499 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1
500 1 1 1 1 56 VAL MG1 . 56 . HG1+ 1 1
500 1 2 1 1 125 TRP HH2 . 125 . HH2 1 1
501 1 1 1 1 56 VAL MG1 . 56 . HG1+ 1 1
501 1 2 1 1 125 TRP HZ2 . 125 . HZ2 1 1
502 1 1 1 1 56 VAL MG2 . 56 . HG2+ 1 1
502 1 2 1 1 158 TYR HA . 158 . HA 1 1
503 1 1 1 1 56 VAL MG2 . 56 . HG2+ 1 1
503 1 2 1 1 158 TYR QD . 158 . HD+ 1 1
504 1 1 1 1 56 VAL HB . 56 . HB 1 1
504 1 2 1 1 159 ILE H . 159 . HN 1 1
505 1 1 1 1 56 VAL MG2 . 56 . HG2+ 1 1
505 1 2 1 1 159 ILE H . 159 . HN 1 1
506 1 1 1 1 56 VAL MG1 . 56 . HG1+ 1 1
506 1 2 1 1 160 ASP HA . 160 . HA 1 1
507 1 1 1 1 56 VAL MG1 . 56 . HG1+ 1 1
507 1 2 1 1 160 ASP QB . 160 . HB+ 1 1
508 1 1 1 1 57 LEU H . 57 . HN 1 1
508 1 2 1 1 57 LEU QB . 57 . HB+ 1 1
509 1 1 1 1 57 LEU QB . 57 . HB+ 1 1
509 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
510 1 1 1 1 57 LEU QB . 57 . HB+ 1 1
510 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
511 1 1 1 1 57 LEU H . 57 . HN 1 1
511 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
512 1 1 1 1 57 LEU H . 57 . HN 1 1
512 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
513 1 1 1 1 57 LEU QB . 57 . HB+ 1 1
513 1 2 1 1 58 ALA H . 58 . HN 1 1
514 1 1 1 1 57 LEU MD2 . 57 . HD2+ 1 1
514 1 2 1 1 58 ALA H . 58 . HN 1 1
515 1 1 1 1 57 LEU MD2 . 57 . HD2+ 1 1
515 1 2 1 1 73 ALA MB . 73 . HB+ 1 1
516 1 1 1 1 57 LEU MD2 . 57 . HD2+ 1 1
516 1 2 1 1 158 TYR HA . 158 . HA 1 1
517 1 1 1 1 57 LEU QB . 57 . HB+ 1 1
517 1 2 1 1 159 ILE MD . 159 . HD1+ 1 1
518 1 1 1 1 57 LEU MD2 . 57 . HD2+ 1 1
518 1 2 1 1 159 ILE HB . 159 . HB 1 1
519 1 1 1 1 57 LEU MD2 . 57 . HD2+ 1 1
519 1 2 1 1 159 ILE MD . 159 . HD1+ 1 1
520 1 1 1 1 57 LEU MD2 . 57 . HD2+ 1 1
520 1 2 1 1 159 ILE QG . 159 . HG1+ 1 1
521 1 1 1 1 57 LEU H . 57 . HN 1 1
521 1 2 1 1 159 ILE MD . 159 . HD1+ 1 1
522 1 1 1 1 57 LEU H . 57 . HN 1 1
522 1 2 1 1 159 ILE QG . 159 . HG1+ 1 1
523 1 1 1 1 57 LEU H . 57 . HN 1 1
523 1 2 1 1 159 ILE H . 159 . HN 1 1
524 1 1 1 1 57 LEU H . 57 . HN 1 1
524 1 2 1 1 160 ASP HA . 160 . HA 1 1
525 1 1 1 1 58 ALA MB . 58 . HB+ 1 1
525 1 2 1 1 156 THR MG . 156 . HG2+ 1 1
526 1 1 1 1 58 ALA HA . 58 . HA 1 1
526 1 2 1 1 158 TYR HA . 158 . HA 1 1
527 1 1 1 1 58 ALA HA . 58 . HA 1 1
527 1 2 1 1 158 TYR QD . 158 . HD+ 1 1
528 1 1 1 1 58 ALA HA . 58 . HA 1 1
528 1 2 1 1 159 ILE H . 159 . HN 1 1
529 1 1 1 1 59 VAL H . 59 . HN 1 1
529 1 2 1 1 59 VAL HB . 59 . HB 1 1
530 1 1 1 1 59 VAL H . 59 . HN 1 1
530 1 2 1 1 59 VAL MG1 . 59 . HG1+ 1 1
531 1 1 1 1 59 VAL H . 59 . HN 1 1
531 1 2 1 1 59 VAL MG2 . 59 . HG2+ 1 1
532 1 1 1 1 59 VAL HB . 59 . HB 1 1
532 1 2 1 1 60 THR H . 60 . HN 1 1
533 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
533 1 2 1 1 60 THR H . 60 . HN 1 1
534 1 1 1 1 59 VAL MG2 . 59 . HG2+ 1 1
534 1 2 1 1 60 THR H . 60 . HN 1 1
535 1 1 1 1 59 VAL H . 59 . HN 1 1
535 1 2 1 1 60 THR H . 60 . HN 1 1
536 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
536 1 2 1 1 61 VAL HA . 61 . HA 1 1
537 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
537 1 2 1 1 61 VAL H . 61 . HN 1 1
538 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
538 1 2 1 1 61 VAL MG2 . 61 . HG2+ 1 1
539 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
539 1 2 1 1 71 ILE MD . 71 . HD1+ 1 1
540 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
540 1 2 1 1 71 ILE MG . 71 . HG2+ 1 1
541 1 1 1 1 59 VAL MG2 . 59 . HG2+ 1 1
541 1 2 1 1 71 ILE MG . 71 . HG2+ 1 1
542 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
542 1 2 1 1 73 ALA MB . 73 . HB+ 1 1
543 1 1 1 1 59 VAL MG2 . 59 . HG2+ 1 1
543 1 2 1 1 73 ALA MB . 73 . HB+ 1 1
544 1 1 1 1 59 VAL H . 59 . HN 1 1
544 1 2 1 1 156 THR MG . 156 . HG2+ 1 1
545 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
545 1 2 1 1 157 ILE HB . 157 . HB 1 1
546 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
546 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
547 1 1 1 1 59 VAL MG1 . 59 . HG1+ 1 1
547 1 2 1 1 157 ILE H . 157 . HN 1 1
548 1 1 1 1 59 VAL MG2 . 59 . HG2+ 1 1
548 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
549 1 1 1 1 59 VAL H . 59 . HN 1 1
549 1 2 1 1 157 ILE HB . 157 . HB 1 1
550 1 1 1 1 59 VAL H . 59 . HN 1 1
550 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
551 1 1 1 1 59 VAL H . 59 . HN 1 1
551 1 2 1 1 157 ILE H . 157 . HN 1 1
552 1 1 1 1 59 VAL H . 59 . HN 1 1
552 1 2 1 1 158 TYR HA . 158 . HA 1 1
553 1 1 1 1 59 VAL H . 59 . HN 1 1
553 1 2 1 1 158 TYR H . 158 . HN 1 1
554 1 1 1 1 60 THR H . 60 . HN 1 1
554 1 2 1 1 60 THR HB . 60 . HB 1 1
555 1 1 1 1 60 THR HA . 60 . HA 1 1
555 1 2 1 1 61 VAL H . 61 . HN 1 1
556 1 1 1 1 60 THR H . 60 . HN 1 1
556 1 2 1 1 61 VAL H . 61 . HN 1 1
557 1 1 1 1 61 VAL HA . 61 . HA 1 1
557 1 2 1 1 61 VAL MG2 . 61 . HG2+ 1 1
558 1 1 1 1 61 VAL H . 61 . HN 1 1
558 1 2 1 1 61 VAL HB . 61 . HB 1 1
559 1 1 1 1 61 VAL H . 61 . HN 1 1
559 1 2 1 1 61 VAL MG2 . 61 . HG2+ 1 1
560 1 1 1 1 61 VAL HA . 61 . HA 1 1
560 1 2 1 1 62 ASN H . 62 . HN 1 1
561 1 1 1 1 61 VAL MG2 . 61 . HG2+ 1 1
561 1 2 1 1 62 ASN H . 62 . HN 1 1
562 1 1 1 1 61 VAL H . 61 . HN 1 1
562 1 2 1 1 62 ASN H . 62 . HN 1 1
563 1 1 1 1 61 VAL HA . 61 . HA 1 1
563 1 2 1 1 63 GLY H . 63 . HN 1 1
564 1 1 1 1 61 VAL MG2 . 61 . HG2+ 1 1
564 1 2 1 1 152 ASN QB . 152 . HB+ 1 1
565 1 1 1 1 61 VAL HB . 61 . HB 1 1
565 1 2 1 1 153 VAL HA . 153 . HA 1 1
566 1 1 1 1 61 VAL MG1 . 61 . HG1+ 1 1
566 1 2 1 1 153 VAL HA . 153 . HA 1 1
567 1 1 1 1 61 VAL H . 61 . HN 1 1
567 1 2 1 1 153 VAL HA . 153 . HA 1 1
568 1 1 1 1 61 VAL HB . 61 . HB 1 1
568 1 2 1 1 154 GLY H . 154 . HN 1 1
569 1 1 1 1 61 VAL H . 61 . HN 1 1
569 1 2 1 1 155 ASN H . 155 . HN 1 1
570 1 1 1 1 61 VAL H . 61 . HN 1 1
570 1 2 1 1 156 THR HA . 156 . HA 1 1
571 1 1 1 1 61 VAL H . 61 . HN 1 1
571 1 2 1 1 157 ILE H . 157 . HN 1 1
572 1 1 1 1 62 ASN QB . 62 . HB+ 1 1
572 1 2 1 1 62 ASN QD . 62 . HD2+ 1 1
573 1 1 1 1 62 ASN H . 62 . HN 1 1
573 1 2 1 1 62 ASN QB . 62 . HB+ 1 1
574 1 1 1 1 62 ASN HA . 62 . HA 1 1
574 1 2 1 1 63 GLY H . 63 . HN 1 1
575 1 1 1 1 62 ASN QB . 62 . HB+ 1 1
575 1 2 1 1 63 GLY H . 63 . HN 1 1
576 1 1 1 1 62 ASN H . 62 . HN 1 1
576 1 2 1 1 63 GLY H . 63 . HN 1 1
577 1 1 1 1 62 ASN HA . 62 . HA 1 1
577 1 2 1 1 153 VAL MG1 . 153 . HG1+ 1 1
578 1 1 1 1 62 ASN HA . 62 . HA 1 1
578 1 2 1 1 154 GLY H . 154 . HN 1 1
579 1 1 1 1 62 ASN H . 62 . HN 1 1
579 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
580 1 1 1 1 63 GLY QA . 63 . HA+ 1 1
580 1 2 1 1 64 VAL MG1 . 64 . HG1+ 1 1
581 1 1 1 1 63 GLY QA . 63 . HA+ 1 1
581 1 2 1 1 64 VAL H . 64 . HN 1 1
582 1 1 1 1 63 GLY H . 63 . HN 1 1
582 1 2 1 1 64 VAL MG1 . 64 . HG1+ 1 1
583 1 1 1 1 63 GLY H . 63 . HN 1 1
583 1 2 1 1 64 VAL H . 64 . HN 1 1
584 1 1 1 1 63 GLY H . 63 . HN 1 1
584 1 2 1 1 71 ILE MD . 71 . HD1+ 1 1
585 1 1 1 1 63 GLY QA . 63 . HA+ 1 1
585 1 2 1 1 153 VAL MG2 . 153 . HG2+ 1 1
586 1 1 1 1 63 GLY QA . 63 . HA+ 1 1
586 1 2 1 1 153 VAL MG1 . 153 . HG1+ 1 1
587 1 1 1 1 63 GLY H . 63 . HN 1 1
587 1 2 1 1 153 VAL MG2 . 153 . HG2+ 1 1
588 1 1 1 1 64 VAL H . 64 . HN 1 1
588 1 2 1 1 64 VAL HB . 64 . HB 1 1
589 1 1 1 1 64 VAL H . 64 . HN 1 1
589 1 2 1 1 64 VAL MG2 . 64 . HG2+ 1 1
590 1 1 1 1 64 VAL H . 64 . HN 1 1
590 1 2 1 1 64 VAL MG1 . 64 . HG1+ 1 1
591 1 1 1 1 64 VAL HB . 64 . HB 1 1
591 1 2 1 1 65 GLY H . 65 . HN 1 1
592 1 1 1 1 64 VAL MG1 . 64 . HG1+ 1 1
592 1 2 1 1 65 GLY H . 65 . HN 1 1
593 1 1 1 1 64 VAL MG1 . 64 . HG1+ 1 1
593 1 2 1 1 148 GLY H . 148 . HN 1 1
594 1 1 1 1 64 VAL MG2 . 64 . HG2+ 1 1
594 1 2 1 1 149 TYR HA . 149 . HA 1 1
595 1 1 1 1 64 VAL MG1 . 64 . HG1+ 1 1
595 1 2 1 1 149 TYR HA . 149 . HA 1 1
596 1 1 1 1 64 VAL MG1 . 64 . HG1+ 1 1
596 1 2 1 1 149 TYR H . 149 . HN 1 1
597 1 1 1 1 64 VAL MG2 . 64 . HG2+ 1 1
597 1 2 1 1 150 ALA MB . 150 . HB+ 1 1
598 1 1 1 1 64 VAL MG2 . 64 . HG2+ 1 1
598 1 2 1 1 150 ALA H . 150 . HN 1 1
599 1 1 1 1 64 VAL MG2 . 64 . HG2+ 1 1
599 1 2 1 1 150 ALA HA . 150 . HA 1 1
600 1 1 1 1 64 VAL MG1 . 64 . HG1+ 1 1
600 1 2 1 1 150 ALA HA . 150 . HA 1 1
601 1 1 1 1 64 VAL MG1 . 64 . HG1+ 1 1
601 1 2 1 1 150 ALA H . 150 . HN 1 1
602 1 1 1 1 64 VAL MG1 . 64 . HG1+ 1 1
602 1 2 1 1 153 VAL HA . 153 . HA 1 1
603 1 1 1 1 64 VAL MG1 . 64 . HG1+ 1 1
603 1 2 1 1 153 VAL MG2 . 153 . HG2+ 1 1
604 1 1 1 1 64 VAL H . 64 . HN 1 1
604 1 2 1 1 153 VAL MG2 . 153 . HG2+ 1 1
605 1 1 1 1 65 GLY QA . 65 . HA+ 1 1
605 1 2 1 1 66 ASN H . 66 . HN 1 1
606 1 1 1 1 65 GLY H . 65 . HN 1 1
606 1 2 1 1 71 ILE MD . 71 . HD1+ 1 1
607 1 1 1 1 66 ASN QB . 66 . HB+ 1 1
607 1 2 1 1 66 ASN QD . 66 . HD2+ 1 1
608 1 1 1 1 66 ASN H . 66 . HN 1 1
608 1 2 1 1 66 ASN QD . 66 . HD2+ 1 1
609 1 1 1 1 66 ASN QB . 66 . HB+ 1 1
609 1 2 1 1 67 ASN QD . 67 . HD2+ 1 1
610 1 1 1 1 66 ASN H . 66 . HN 1 1
610 1 2 1 1 67 ASN H . 67 . HN 1 1
611 1 1 1 1 67 ASN QB . 67 . HB+ 1 1
611 1 2 1 1 67 ASN QD . 67 . HD2+ 1 1
612 1 1 1 1 67 ASN HA . 67 . HA 1 1
612 1 2 1 1 68 PRO QD . 68 . HD+ 1 1
613 1 1 1 1 67 ASN QB . 67 . HB+ 1 1
613 1 2 1 1 68 PRO QD . 68 . HD+ 1 1
614 1 1 1 1 67 ASN QB . 67 . HB+ 1 1
614 1 2 1 1 69 TRP HE1 . 69 . HE1 1 1
615 1 1 1 1 67 ASN QB . 67 . HB+ 1 1
615 1 2 1 1 69 TRP H . 69 . HN 1 1
616 1 1 1 1 67 ASN QD . 67 . HD2+ 1 1
616 1 2 1 1 69 TRP HZ2 . 69 . HZ2 1 1
617 1 1 1 1 67 ASN QD . 67 . HD2+ 1 1
617 1 2 1 1 69 TRP HE1 . 69 . HE1 1 1
618 1 1 1 1 67 ASN QB . 67 . HB+ 1 1
618 1 2 1 1 70 ASP H . 70 . HN 1 1
619 1 1 1 1 67 ASN H . 67 . HN 1 1
619 1 2 1 1 70 ASP H . 70 . HN 1 1
620 1 1 1 1 68 PRO HA . 68 . HA 1 1
620 1 2 1 1 69 TRP H . 69 . HN 1 1
621 1 1 1 1 68 PRO QB . 68 . HB+ 1 1
621 1 2 1 1 69 TRP H . 69 . HN 1 1
622 1 1 1 1 68 PRO QD . 68 . HD+ 1 1
622 1 2 1 1 69 TRP H . 69 . HN 1 1
623 1 1 1 1 68 PRO QG . 68 . HG+ 1 1
623 1 2 1 1 69 TRP H . 69 . HN 1 1
624 1 1 1 1 69 TRP HA . 69 . HA 1 1
624 1 2 1 1 69 TRP QB . 69 . HB+ 1 1
625 1 1 1 1 69 TRP H . 69 . HN 1 1
625 1 2 1 1 69 TRP QB . 69 . HB+ 1 1
626 1 1 1 1 69 TRP HA . 69 . HA 1 1
626 1 2 1 1 70 ASP H . 70 . HN 1 1
627 1 1 1 1 69 TRP H . 69 . HN 1 1
627 1 2 1 1 70 ASP H . 70 . HN 1 1
628 1 1 1 1 69 TRP HA . 69 . HA 1 1
628 1 2 1 1 146 HIS HD2 . 146 . HD2 1 1
629 1 1 1 1 69 TRP HA . 69 . HA 1 1
629 1 2 1 1 147 PHE H . 147 . HN 1 1
630 1 1 1 1 70 ASP H . 70 . HN 1 1
630 1 2 1 1 70 ASP QB . 70 . HB+ 1 1
631 1 1 1 1 70 ASP H . 70 . HN 1 1
631 1 2 1 1 71 ILE H . 71 . HN 1 1
632 1 1 1 1 71 ILE H . 71 . HN 1 1
632 1 2 1 1 71 ILE MD . 71 . HD1+ 1 1
633 1 1 1 1 71 ILE H . 71 . HN 1 1
633 1 2 1 1 71 ILE QG . 71 . HG1+ 1 1
634 1 1 1 1 71 ILE H . 71 . HN 1 1
634 1 2 1 1 71 ILE MG . 71 . HG2+ 1 1
635 1 1 1 1 71 ILE MD . 71 . HD1+ 1 1
635 1 2 1 1 72 GLU H . 72 . HN 1 1
636 1 1 1 1 71 ILE QG . 71 . HG1+ 1 1
636 1 2 1 1 72 GLU H . 72 . HN 1 1
637 1 1 1 1 71 ILE MG . 71 . HG2+ 1 1
637 1 2 1 1 72 GLU H . 72 . HN 1 1
638 1 1 1 1 71 ILE MG . 71 . HG2+ 1 1
638 1 2 1 1 72 GLU HA . 72 . HA 1 1
639 1 1 1 1 71 ILE H . 71 . HN 1 1
639 1 2 1 1 72 GLU H . 72 . HN 1 1
640 1 1 1 1 71 ILE HB . 71 . HB 1 1
640 1 2 1 1 147 PHE H . 147 . HN 1 1
641 1 1 1 1 71 ILE MG . 71 . HG2+ 1 1
641 1 2 1 1 147 PHE QD . 147 . HD+ 1 1
642 1 1 1 1 71 ILE MG . 71 . HG2+ 1 1
642 1 2 1 1 147 PHE H . 147 . HN 1 1
643 1 1 1 1 71 ILE HB . 71 . HB 1 1
643 1 2 1 1 148 GLY QA . 148 . HA+ 1 1
644 1 1 1 1 71 ILE HB . 71 . HB 1 1
644 1 2 1 1 148 GLY H . 148 . HN 1 1
645 1 1 1 1 71 ILE MD . 71 . HD1+ 1 1
645 1 2 1 1 148 GLY QA . 148 . HA+ 1 1
646 1 1 1 1 71 ILE H . 71 . HN 1 1
646 1 2 1 1 148 GLY H . 148 . HN 1 1
647 1 1 1 1 71 ILE H . 71 . HN 1 1
647 1 2 1 1 148 GLY QA . 148 . HA+ 1 1
648 1 1 1 1 72 GLU HA . 72 . HA 1 1
648 1 2 1 1 72 GLU QB . 72 . HB+ 1 1
649 1 1 1 1 72 GLU HA . 72 . HA 1 1
649 1 2 1 1 72 GLU QG . 72 . HG+ 1 1
650 1 1 1 1 72 GLU H . 72 . HN 1 1
650 1 2 1 1 72 GLU QB . 72 . HB+ 1 1
651 1 1 1 1 72 GLU HA . 72 . HA 1 1
651 1 2 1 1 73 ALA MB . 73 . HB+ 1 1
652 1 1 1 1 72 GLU HA . 72 . HA 1 1
652 1 2 1 1 73 ALA H . 73 . HN 1 1
653 1 1 1 1 72 GLU HA . 72 . HA 1 1
653 1 2 1 1 73 ALA HA . 73 . HA 1 1
654 1 1 1 1 72 GLU HA . 72 . HA 1 1
654 1 2 1 1 145 ILE H . 145 . HN 1 1
655 1 1 1 1 72 GLU HA . 72 . HA 1 1
655 1 2 1 1 146 HIS HA . 146 . HA 1 1
656 1 1 1 1 72 GLU QB . 72 . HB+ 1 1
656 1 2 1 1 146 HIS HD2 . 146 . HD2 1 1
657 1 1 1 1 72 GLU QG . 72 . HG+ 1 1
657 1 2 1 1 146 HIS HD2 . 146 . HD2 1 1
658 1 1 1 1 72 GLU HA . 72 . HA 1 1
658 1 2 1 1 147 PHE QD . 147 . HD+ 1 1
659 1 1 1 1 72 GLU HA . 72 . HA 1 1
659 1 2 1 1 147 PHE H . 147 . HN 1 1
660 1 1 1 1 73 ALA H . 73 . HN 1 1
660 1 2 1 1 73 ALA MB . 73 . HB+ 1 1
661 1 1 1 1 73 ALA HA . 73 . HA 1 1
661 1 2 1 1 74 THR H . 74 . HN 1 1
662 1 1 1 1 73 ALA MB . 73 . HB+ 1 1
662 1 2 1 1 74 THR H . 74 . HN 1 1
663 1 1 1 1 73 ALA MB . 73 . HB+ 1 1
663 1 2 1 1 145 ILE HB . 145 . HB 1 1
664 1 1 1 1 73 ALA MB . 73 . HB+ 1 1
664 1 2 1 1 145 ILE QG . 145 . HG1+ 1 1
665 1 1 1 1 73 ALA MB . 73 . HB+ 1 1
665 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
666 1 1 1 1 73 ALA H . 73 . HN 1 1
666 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
667 1 1 1 1 73 ALA H . 73 . HN 1 1
667 1 2 1 1 145 ILE H . 145 . HN 1 1
668 1 1 1 1 73 ALA MB . 73 . HB+ 1 1
668 1 2 1 1 147 PHE QE . 147 . HE+ 1 1
669 1 1 1 1 74 THR HA . 74 . HA 1 1
669 1 2 1 1 74 THR MG . 74 . HG2+ 1 1
670 1 1 1 1 74 THR H . 74 . HN 1 1
670 1 2 1 1 74 THR HB . 74 . HB 1 1
671 1 1 1 1 74 THR H . 74 . HN 1 1
671 1 2 1 1 74 THR MG . 74 . HG2+ 1 1
672 1 1 1 1 74 THR HA . 74 . HA 1 1
672 1 2 1 1 75 ALA MB . 75 . HB+ 1 1
673 1 1 1 1 74 THR HA . 74 . HA 1 1
673 1 2 1 1 75 ALA H . 75 . HN 1 1
674 1 1 1 1 74 THR MG . 74 . HG2+ 1 1
674 1 2 1 1 75 ALA H . 75 . HN 1 1
675 1 1 1 1 74 THR MG . 74 . HG2+ 1 1
675 1 2 1 1 76 PHE QB . 76 . HB+ 1 1
676 1 1 1 1 74 THR MG . 74 . HG2+ 1 1
676 1 2 1 1 142 ARG HA . 142 . HA 1 1
677 1 1 1 1 74 THR MG . 74 . HG2+ 1 1
677 1 2 1 1 142 ARG HE . 142 . HE 1 1
678 1 1 1 1 74 THR HA . 74 . HA 1 1
678 1 2 1 1 143 ALA MB . 143 . HB+ 1 1
679 1 1 1 1 74 THR HA . 74 . HA 1 1
679 1 2 1 1 143 ALA H . 143 . HN 1 1
680 1 1 1 1 74 THR MG . 74 . HG2+ 1 1
680 1 2 1 1 143 ALA HA . 143 . HA 1 1
681 1 1 1 1 74 THR HA . 74 . HA 1 1
681 1 2 1 1 144 PRO HA . 144 . HA 1 1
682 1 1 1 1 74 THR MG . 74 . HG2+ 1 1
682 1 2 1 1 144 PRO HA . 144 . HA 1 1
683 1 1 1 1 74 THR HA . 74 . HA 1 1
683 1 2 1 1 145 ILE H . 145 . HN 1 1
684 1 1 1 1 74 THR MG . 74 . HG2+ 1 1
684 1 2 1 1 145 ILE H . 145 . HN 1 1
685 1 1 1 1 74 THR H . 74 . HN 1 1
685 1 2 1 1 145 ILE MD . 145 . HD1+ 1 1
686 1 1 1 1 75 ALA H . 75 . HN 1 1
686 1 2 1 1 75 ALA MB . 75 . HB+ 1 1
687 1 1 1 1 75 ALA HA . 75 . HA 1 1
687 1 2 1 1 76 PHE H . 76 . HN 1 1
688 1 1 1 1 75 ALA MB . 75 . HB+ 1 1
688 1 2 1 1 76 PHE H . 76 . HN 1 1
689 1 1 1 1 75 ALA H . 75 . HN 1 1
689 1 2 1 1 76 PHE H . 76 . HN 1 1
690 1 1 1 1 75 ALA MB . 75 . HB+ 1 1
690 1 2 1 1 142 ARG HA . 142 . HA 1 1
691 1 1 1 1 75 ALA MB . 75 . HB+ 1 1
691 1 2 1 1 143 ALA MB . 143 . HB+ 1 1
692 1 1 1 1 75 ALA MB . 75 . HB+ 1 1
692 1 2 1 1 143 ALA H . 143 . HN 1 1
693 1 1 1 1 75 ALA H . 75 . HN 1 1
693 1 2 1 1 143 ALA H . 143 . HN 1 1
694 1 1 1 1 75 ALA H . 75 . HN 1 1
694 1 2 1 1 143 ALA MB . 143 . HB+ 1 1
695 1 1 1 1 75 ALA H . 75 . HN 1 1
695 1 2 1 1 144 PRO HA . 144 . HA 1 1
696 1 1 1 1 75 ALA H . 75 . HN 1 1
696 1 2 1 1 145 ILE H . 145 . HN 1 1
697 1 1 1 1 75 ALA MB . 75 . HB+ 1 1
697 1 2 1 1 162 LEU MD2 . 162 . HD2+ 1 1
698 1 1 1 1 76 PHE HA . 76 . HA 1 1
698 1 2 1 1 76 PHE QD . 76 . HD+ 1 1
699 1 1 1 1 76 PHE H . 76 . HN 1 1
699 1 2 1 1 76 PHE QB . 76 . HB+ 1 1
700 1 1 1 1 76 PHE HA . 76 . HA 1 1
700 1 2 1 1 77 PRO HA . 77 . HA 1 1
701 1 1 1 1 76 PHE QD . 76 . HD+ 1 1
701 1 2 1 1 77 PRO HA . 77 . HA 1 1
702 1 1 1 1 76 PHE HA . 76 . HA 1 1
702 1 2 1 1 78 VAL H . 78 . HN 1 1
703 1 1 1 1 76 PHE HA . 76 . HA 1 1
703 1 2 1 1 142 ARG HA . 142 . HA 1 1
704 1 1 1 1 76 PHE QB . 76 . HB+ 1 1
704 1 2 1 1 142 ARG HA . 142 . HA 1 1
705 1 1 1 1 77 PRO QB . 77 . HB+ 1 1
705 1 2 1 1 77 PRO QD . 77 . HD+ 1 1
706 1 1 1 1 77 PRO QD . 77 . HD+ 1 1
706 1 2 1 1 77 PRO QG . 77 . HG+ 1 1
707 1 1 1 1 77 PRO HA . 77 . HA 1 1
707 1 2 1 1 78 VAL MG2 . 78 . HG2+ 1 1
708 1 1 1 1 77 PRO QB . 77 . HB+ 1 1
708 1 2 1 1 78 VAL H . 78 . HN 1 1
709 1 1 1 1 77 PRO HA . 77 . HA 1 1
709 1 2 1 1 140 VAL MG1 . 140 . HG1+ 1 1
710 1 1 1 1 78 VAL HA . 78 . HA 1 1
710 1 2 1 1 78 VAL MG2 . 78 . HG2+ 1 1
711 1 1 1 1 78 VAL HA . 78 . HA 1 1
711 1 2 1 1 78 VAL MG1 . 78 . HG1+ 1 1
712 1 1 1 1 78 VAL H . 78 . HN 1 1
712 1 2 1 1 78 VAL HB . 78 . HB 1 1
713 1 1 1 1 78 VAL H . 78 . HN 1 1
713 1 2 1 1 78 VAL MG2 . 78 . HG2+ 1 1
714 1 1 1 1 78 VAL H . 78 . HN 1 1
714 1 2 1 1 78 VAL MG1 . 78 . HG1+ 1 1
715 1 1 1 1 78 VAL HA . 78 . HA 1 1
715 1 2 1 1 79 ASN QB . 79 . HB+ 1 1
716 1 1 1 1 78 VAL HA . 78 . HA 1 1
716 1 2 1 1 79 ASN H . 79 . HN 1 1
717 1 1 1 1 78 VAL MG2 . 78 . HG2+ 1 1
717 1 2 1 1 79 ASN H . 79 . HN 1 1
718 1 1 1 1 78 VAL MG1 . 78 . HG1+ 1 1
718 1 2 1 1 79 ASN H . 79 . HN 1 1
719 1 1 1 1 78 VAL H . 78 . HN 1 1
719 1 2 1 1 79 ASN H . 79 . HN 1 1
720 1 1 1 1 78 VAL MG2 . 78 . HG2+ 1 1
720 1 2 1 1 80 VAL MG1 . 80 . HG1+ 1 1
721 1 1 1 1 78 VAL MG1 . 78 . HG1+ 1 1
721 1 2 1 1 80 VAL MG1 . 80 . HG1+ 1 1
722 1 1 1 1 78 VAL H . 78 . HN 1 1
722 1 2 1 1 140 VAL MG1 . 140 . HG1+ 1 1
723 1 1 1 1 78 VAL HB . 78 . HB 1 1
723 1 2 1 1 141 ILE MD . 141 . HD1+ 1 1
724 1 1 1 1 78 VAL HB . 78 . HB 1 1
724 1 2 1 1 141 ILE H . 141 . HN 1 1
725 1 1 1 1 78 VAL MG2 . 78 . HG2+ 1 1
725 1 2 1 1 141 ILE H . 141 . HN 1 1
726 1 1 1 1 78 VAL MG1 . 78 . HG1+ 1 1
726 1 2 1 1 141 ILE H . 141 . HN 1 1
727 1 1 1 1 78 VAL MG1 . 78 . HG1+ 1 1
727 1 2 1 1 141 ILE MD . 141 . HD1+ 1 1
728 1 1 1 1 78 VAL H . 78 . HN 1 1
728 1 2 1 1 141 ILE H . 141 . HN 1 1
729 1 1 1 1 78 VAL MG2 . 78 . HG2+ 1 1
729 1 2 1 1 142 ARG HA . 142 . HA 1 1
730 1 1 1 1 78 VAL H . 78 . HN 1 1
730 1 2 1 1 142 ARG HA . 142 . HA 1 1
731 1 1 1 1 78 VAL MG2 . 78 . HG2+ 1 1
731 1 2 1 1 143 ALA H . 143 . HN 1 1
732 1 1 1 1 79 ASN HA . 79 . HA 1 1
732 1 2 1 1 79 ASN QB . 79 . HB+ 1 1
733 1 1 1 1 79 ASN QB . 79 . HB+ 1 1
733 1 2 1 1 79 ASN QD . 79 . HD2+ 1 1
734 1 1 1 1 79 ASN H . 79 . HN 1 1
734 1 2 1 1 79 ASN QB . 79 . HB+ 1 1
735 1 1 1 1 79 ASN HA . 79 . HA 1 1
735 1 2 1 1 80 VAL MG2 . 80 . HG2+ 1 1
736 1 1 1 1 79 ASN HA . 79 . HA 1 1
736 1 2 1 1 80 VAL MG1 . 80 . HG1+ 1 1
737 1 1 1 1 79 ASN HA . 79 . HA 1 1
737 1 2 1 1 80 VAL H . 80 . HN 1 1
738 1 1 1 1 79 ASN H . 79 . HN 1 1
738 1 2 1 1 80 VAL MG1 . 80 . HG1+ 1 1
739 1 1 1 1 79 ASN HA . 79 . HA 1 1
739 1 2 1 1 140 VAL HA . 140 . HA 1 1
740 1 1 1 1 79 ASN HA . 79 . HA 1 1
740 1 2 1 1 140 VAL MG1 . 140 . HG1+ 1 1
741 1 1 1 1 79 ASN HA . 79 . HA 1 1
741 1 2 1 1 140 VAL MG2 . 140 . HG2+ 1 1
742 1 1 1 1 79 ASN HA . 79 . HA 1 1
742 1 2 1 1 141 ILE H . 141 . HN 1 1
743 1 1 1 1 80 VAL HA . 80 . HA 1 1
743 1 2 1 1 80 VAL HB . 80 . HB 1 1
744 1 1 1 1 80 VAL HA . 80 . HA 1 1
744 1 2 1 1 80 VAL MG2 . 80 . HG2+ 1 1
745 1 1 1 1 80 VAL HA . 80 . HA 1 1
745 1 2 1 1 80 VAL MG1 . 80 . HG1+ 1 1
746 1 1 1 1 80 VAL H . 80 . HN 1 1
746 1 2 1 1 80 VAL MG2 . 80 . HG2+ 1 1
747 1 1 1 1 80 VAL HA . 80 . HA 1 1
747 1 2 1 1 81 ARG H . 81 . HN 1 1
748 1 1 1 1 80 VAL MG2 . 80 . HG2+ 1 1
748 1 2 1 1 81 ARG HA . 81 . HA 1 1
749 1 1 1 1 80 VAL MG2 . 80 . HG2+ 1 1
749 1 2 1 1 81 ARG H . 81 . HN 1 1
750 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
750 1 2 1 1 81 ARG H . 81 . HN 1 1
751 1 1 1 1 80 VAL MG2 . 80 . HG2+ 1 1
751 1 2 1 1 86 TYR QE . 86 . HE+ 1 1
752 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
752 1 2 1 1 86 TYR QD . 86 . HD+ 1 1
753 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
753 1 2 1 1 86 TYR QE . 86 . HE+ 1 1
754 1 1 1 1 80 VAL MG2 . 80 . HG2+ 1 1
754 1 2 1 1 134 VAL MG1 . 134 . HG1+ 1 1
755 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
755 1 2 1 1 134 VAL MG1 . 134 . HG1+ 1 1
756 1 1 1 1 80 VAL MG2 . 80 . HG2+ 1 1
756 1 2 1 1 139 THR HB . 139 . HB 1 1
757 1 1 1 1 80 VAL MG2 . 80 . HG2+ 1 1
757 1 2 1 1 139 THR MG . 139 . HG2+ 1 1
758 1 1 1 1 80 VAL H . 80 . HN 1 1
758 1 2 1 1 140 VAL HA . 140 . HA 1 1
759 1 1 1 1 80 VAL H . 80 . HN 1 1
759 1 2 1 1 140 VAL MG1 . 140 . HG1+ 1 1
760 1 1 1 1 80 VAL MG2 . 80 . HG2+ 1 1
760 1 2 1 1 141 ILE H . 141 . HN 1 1
761 1 1 1 1 80 VAL MG2 . 80 . HG2+ 1 1
761 1 2 1 1 141 ILE MG . 141 . HG2+ 1 1
762 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
762 1 2 1 1 141 ILE QG . 141 . HG1+ 1 1
763 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
763 1 2 1 1 141 ILE H . 141 . HN 1 1
764 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
764 1 2 1 1 141 ILE MD . 141 . HD1+ 1 1
765 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
765 1 2 1 1 141 ILE MG . 141 . HG2+ 1 1
766 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
766 1 2 1 1 164 ILE MG . 164 . HG2+ 1 1
767 1 1 1 1 81 ARG H . 81 . HN 1 1
767 1 2 1 1 81 ARG QB . 81 . HB+ 1 1
768 1 1 1 1 81 ARG HA . 81 . HA 1 1
768 1 2 1 1 82 PRO QD . 82 . HD+ 1 1
769 1 1 1 1 81 ARG HA . 81 . HA 1 1
769 1 2 1 1 139 THR MG . 139 . HG2+ 1 1
770 1 1 1 1 82 PRO QB . 82 . HB+ 1 1
770 1 2 1 1 82 PRO QD . 82 . HD+ 1 1
771 1 1 1 1 82 PRO HA . 82 . HA 1 1
771 1 2 1 1 83 GLY H . 83 . HN 1 1
772 1 1 1 1 82 PRO QB . 82 . HB+ 1 1
772 1 2 1 1 83 GLY H . 83 . HN 1 1
773 1 1 1 1 82 PRO HA . 82 . HA 1 1
773 1 2 1 1 84 VAL H . 84 . HN 1 1
774 1 1 1 1 82 PRO HA . 82 . HA 1 1
774 1 2 1 1 134 VAL HB . 134 . HB 1 1
775 1 1 1 1 82 PRO HA . 82 . HA 1 1
775 1 2 1 1 134 VAL MG2 . 134 . HG2+ 1 1
776 1 1 1 1 82 PRO HA . 82 . HA 1 1
776 1 2 1 1 134 VAL MG1 . 134 . HG1+ 1 1
777 1 1 1 1 82 PRO HA . 82 . HA 1 1
777 1 2 1 1 134 VAL H . 134 . HN 1 1
778 1 1 1 1 82 PRO QB . 82 . HB+ 1 1
778 1 2 1 1 134 VAL MG1 . 134 . HG1+ 1 1
779 1 1 1 1 82 PRO QD . 82 . HD+ 1 1
779 1 2 1 1 139 THR MG . 139 . HG2+ 1 1
780 1 1 1 1 83 GLY H . 83 . HN 1 1
780 1 2 1 1 83 GLY QA . 83 . HA+ 1 1
781 1 1 1 1 83 GLY QA . 83 . HA+ 1 1
781 1 2 1 1 84 VAL H . 84 . HN 1 1
782 1 1 1 1 83 GLY H . 83 . HN 1 1
782 1 2 1 1 84 VAL H . 84 . HN 1 1
783 1 1 1 1 83 GLY H . 83 . HN 1 1
783 1 2 1 1 134 VAL HB . 134 . HB 1 1
784 1 1 1 1 83 GLY H . 83 . HN 1 1
784 1 2 1 1 134 VAL H . 134 . HN 1 1
785 1 1 1 1 84 VAL HA . 84 . HA 1 1
785 1 2 1 1 84 VAL MG1 . 84 . HG1+ 1 1
786 1 1 1 1 84 VAL HA . 84 . HA 1 1
786 1 2 1 1 84 VAL MG2 . 84 . HG2+ 1 1
787 1 1 1 1 84 VAL H . 84 . HN 1 1
787 1 2 1 1 84 VAL HB . 84 . HB 1 1
788 1 1 1 1 84 VAL H . 84 . HN 1 1
788 1 2 1 1 84 VAL MG1 . 84 . HG1+ 1 1
789 1 1 1 1 84 VAL H . 84 . HN 1 1
789 1 2 1 1 84 VAL MG2 . 84 . HG2+ 1 1
790 1 1 1 1 84 VAL HA . 84 . HA 1 1
790 1 2 1 1 85 THR H . 85 . HN 1 1
791 1 1 1 1 84 VAL HB . 84 . HB 1 1
791 1 2 1 1 85 THR H . 85 . HN 1 1
792 1 1 1 1 84 VAL MG1 . 84 . HG1+ 1 1
792 1 2 1 1 85 THR H . 85 . HN 1 1
793 1 1 1 1 84 VAL MG2 . 84 . HG2+ 1 1
793 1 2 1 1 85 THR H . 85 . HN 1 1
794 1 1 1 1 84 VAL H . 84 . HN 1 1
794 1 2 1 1 85 THR H . 85 . HN 1 1
795 1 1 1 1 84 VAL MG2 . 84 . HG2+ 1 1
795 1 2 1 1 86 TYR QE . 86 . HE+ 1 1
796 1 1 1 1 84 VAL H . 84 . HN 1 1
796 1 2 1 1 133 THR MG . 133 . HG2+ 1 1
797 1 1 1 1 84 VAL MG1 . 84 . HG1+ 1 1
797 1 2 1 1 166 SER HA . 166 . HA 1 1
798 1 1 1 1 84 VAL MG1 . 84 . HG1+ 1 1
798 1 2 1 1 166 SER QB . 166 . HB+ 1 1
799 1 1 1 1 84 VAL MG2 . 84 . HG2+ 1 1
799 1 2 1 1 166 SER QB . 166 . HB+ 1 1
800 1 1 1 1 85 THR H . 85 . HN 1 1
800 1 2 1 1 85 THR HB . 85 . HB 1 1
801 1 1 1 1 85 THR MG . 85 . HG2+ 1 1
801 1 2 1 1 131 GLU HA . 131 . HA 1 1
802 1 1 1 1 85 THR MG . 85 . HG2+ 1 1
802 1 2 1 1 167 GLN QE . 167 . HE2+ 1 1
803 1 1 1 1 86 TYR HA . 86 . HA 1 1
803 1 2 1 1 86 TYR QD . 86 . HD+ 1 1
804 1 1 1 1 86 TYR H . 86 . HN 1 1
804 1 2 1 1 86 TYR QB . 86 . HB+ 1 1
805 1 1 1 1 86 TYR H . 86 . HN 1 1
805 1 2 1 1 86 TYR QD . 86 . HD+ 1 1
806 1 1 1 1 86 TYR HA . 86 . HA 1 1
806 1 2 1 1 87 THR H . 87 . HN 1 1
807 1 1 1 1 86 TYR QB . 86 . HB+ 1 1
807 1 2 1 1 87 THR H . 87 . HN 1 1
808 1 1 1 1 86 TYR QD . 86 . HD+ 1 1
808 1 2 1 1 87 THR H . 87 . HN 1 1
809 1 1 1 1 86 TYR QB . 86 . HB+ 1 1
809 1 2 1 1 164 ILE MG . 164 . HG2+ 1 1
810 1 1 1 1 86 TYR QD . 86 . HD+ 1 1
810 1 2 1 1 164 ILE MG . 164 . HG2+ 1 1
811 1 1 1 1 86 TYR QB . 86 . HB+ 1 1
811 1 2 1 1 165 ALA H . 165 . HN 1 1
812 1 1 1 1 86 TYR QD . 86 . HD+ 1 1
812 1 2 1 1 165 ALA HA . 165 . HA 1 1
813 1 1 1 1 86 TYR QE . 86 . HE+ 1 1
813 1 2 1 1 165 ALA MB . 165 . HB+ 1 1
814 1 1 1 1 86 TYR QD . 86 . HD+ 1 1
814 1 2 1 1 166 SER HA . 166 . HA 1 1
815 1 1 1 1 86 TYR QD . 86 . HD+ 1 1
815 1 2 1 1 166 SER H . 166 . HN 1 1
816 1 1 1 1 86 TYR QE . 86 . HE+ 1 1
816 1 2 1 1 166 SER H . 166 . HN 1 1
817 1 1 1 1 87 THR H . 87 . HN 1 1
817 1 2 1 1 87 THR HB . 87 . HB 1 1
818 1 1 1 1 87 THR HA . 87 . HA 1 1
818 1 2 1 1 131 GLU HA . 131 . HA 1 1
819 1 1 1 1 87 THR MG . 87 . HG2+ 1 1
819 1 2 1 1 131 GLU HA . 131 . HA 1 1
820 1 1 1 1 87 THR H . 87 . HN 1 1
820 1 2 1 1 164 ILE MG . 164 . HG2+ 1 1
821 1 1 1 1 87 THR HB . 87 . HB 1 1
821 1 2 1 1 165 ALA MB . 165 . HB+ 1 1
822 1 1 1 1 87 THR HB . 87 . HB 1 1
822 1 2 1 1 165 ALA H . 165 . HN 1 1
823 1 1 1 1 87 THR H . 87 . HN 1 1
823 1 2 1 1 165 ALA MB . 165 . HB+ 1 1
824 1 1 1 1 87 THR H . 87 . HN 1 1
824 1 2 1 1 166 SER HA . 166 . HA 1 1
825 1 1 1 1 87 THR H . 87 . HN 1 1
825 1 2 1 1 167 GLN H . 167 . HN 1 1
826 1 1 1 1 88 TYR H . 88 . HN 1 1
826 1 2 1 1 88 TYR QB . 88 . HB+ 1 1
827 1 1 1 1 88 TYR HA . 88 . HA 1 1
827 1 2 1 1 89 THR H . 89 . HN 1 1
828 1 1 1 1 88 TYR QD . 88 . HD+ 1 1
828 1 2 1 1 105 VAL MG1 . 105 . HG1+ 1 1
829 1 1 1 1 88 TYR QE . 88 . HE+ 1 1
829 1 2 1 1 105 VAL MG1 . 105 . HG1+ 1 1
830 1 1 1 1 88 TYR QB . 88 . HB+ 1 1
830 1 2 1 1 130 PHE H . 130 . HN 1 1
831 1 1 1 1 88 TYR QD . 88 . HD+ 1 1
831 1 2 1 1 130 PHE H . 130 . HN 1 1
832 1 1 1 1 88 TYR H . 88 . HN 1 1
832 1 2 1 1 131 GLU HA . 131 . HA 1 1
833 1 1 1 1 88 TYR H . 88 . HN 1 1
833 1 2 1 1 131 GLU QG . 131 . HG+ 1 1
834 1 1 1 1 88 TYR HA . 88 . HA 1 1
834 1 2 1 1 164 ILE HA . 164 . HA 1 1
835 1 1 1 1 89 THR HA . 89 . HA 1 1
835 1 2 1 1 89 THR MG . 89 . HG2+ 1 1
836 1 1 1 1 89 THR H . 89 . HN 1 1
836 1 2 1 1 89 THR MG . 89 . HG2+ 1 1
837 1 1 1 1 89 THR HA . 89 . HA 1 1
837 1 2 1 1 90 ILE H . 90 . HN 1 1
838 1 1 1 1 89 THR HA . 89 . HA 1 1
838 1 2 1 1 90 ILE MG . 90 . HG2+ 1 1
839 1 1 1 1 89 THR HB . 89 . HB 1 1
839 1 2 1 1 90 ILE H . 90 . HN 1 1
840 1 1 1 1 89 THR MG . 89 . HG2+ 1 1
840 1 2 1 1 90 ILE H . 90 . HN 1 1
841 1 1 1 1 89 THR MG . 89 . HG2+ 1 1
841 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1
842 1 1 1 1 89 THR HA . 89 . HA 1 1
842 1 2 1 1 128 PHE H . 128 . HN 1 1
843 1 1 1 1 89 THR MG . 89 . HG2+ 1 1
843 1 2 1 1 128 PHE H . 128 . HN 1 1
844 1 1 1 1 89 THR HA . 89 . HA 1 1
844 1 2 1 1 129 THR HA . 129 . HA 1 1
845 1 1 1 1 89 THR MG . 89 . HG2+ 1 1
845 1 2 1 1 129 THR HA . 129 . HA 1 1
846 1 1 1 1 89 THR HA . 89 . HA 1 1
846 1 2 1 1 130 PHE H . 130 . HN 1 1
847 1 1 1 1 89 THR H . 89 . HN 1 1
847 1 2 1 1 162 LEU MD1 . 162 . HD1+ 1 1
848 1 1 1 1 89 THR HB . 89 . HB 1 1
848 1 2 1 1 163 ALA MB . 163 . HB+ 1 1
849 1 1 1 1 89 THR HB . 89 . HB 1 1
849 1 2 1 1 163 ALA H . 163 . HN 1 1
850 1 1 1 1 89 THR MG . 89 . HG2+ 1 1
850 1 2 1 1 163 ALA H . 163 . HN 1 1
851 1 1 1 1 89 THR H . 89 . HN 1 1
851 1 2 1 1 163 ALA H . 163 . HN 1 1
852 1 1 1 1 89 THR H . 89 . HN 1 1
852 1 2 1 1 164 ILE HA . 164 . HA 1 1
853 1 1 1 1 90 ILE H . 90 . HN 1 1
853 1 2 1 1 90 ILE HB . 90 . HB 1 1
854 1 1 1 1 90 ILE MD . 90 . HD1+ 1 1
854 1 2 1 1 90 ILE MG . 90 . HG2+ 1 1
855 1 1 1 1 90 ILE H . 90 . HN 1 1
855 1 2 1 1 90 ILE MD . 90 . HD1+ 1 1
856 1 1 1 1 90 ILE H . 90 . HN 1 1
856 1 2 1 1 90 ILE MG . 90 . HG2+ 1 1
857 1 1 1 1 90 ILE MD . 90 . HD1+ 1 1
857 1 2 1 1 91 TRP H . 91 . HN 1 1
858 1 1 1 1 90 ILE QG . 90 . HG1+ 1 1
858 1 2 1 1 91 TRP H . 91 . HN 1 1
859 1 1 1 1 90 ILE MG . 90 . HG2+ 1 1
859 1 2 1 1 91 TRP H . 91 . HN 1 1
860 1 1 1 1 90 ILE MG . 90 . HG2+ 1 1
860 1 2 1 1 92 ALA MB . 92 . HB+ 1 1
861 1 1 1 1 90 ILE MG . 90 . HG2+ 1 1
861 1 2 1 1 103 PHE QD . 103 . HD+ 1 1
862 1 1 1 1 90 ILE MG . 90 . HG2+ 1 1
862 1 2 1 1 103 PHE QE . 103 . HE+ 1 1
863 1 1 1 1 90 ILE MG . 90 . HG2+ 1 1
863 1 2 1 1 128 PHE HB2 . 128 . HB2 1 1
864 1 1 1 1 90 ILE MG . 90 . HG2+ 1 1
864 1 2 1 1 128 PHE H . 128 . HN 1 1
865 1 1 1 1 90 ILE H . 90 . HN 1 1
865 1 2 1 1 128 PHE H . 128 . HN 1 1
866 1 1 1 1 90 ILE H . 90 . HN 1 1
866 1 2 1 1 129 THR HA . 129 . HA 1 1
867 1 1 1 1 90 ILE MG . 90 . HG2+ 1 1
867 1 2 1 1 159 ILE MG . 159 . HG2+ 1 1
868 1 1 1 1 90 ILE MD . 90 . HD1+ 1 1
868 1 2 1 1 160 ASP H . 160 . HN 1 1
869 1 1 1 1 90 ILE HB . 90 . HB 1 1
869 1 2 1 1 162 LEU MD1 . 162 . HD1+ 1 1
870 1 1 1 1 90 ILE MD . 90 . HD1+ 1 1
870 1 2 1 1 162 LEU MD1 . 162 . HD1+ 1 1
871 1 1 1 1 90 ILE MG . 90 . HG2+ 1 1
871 1 2 1 1 162 LEU MD1 . 162 . HD1+ 1 1
872 1 1 1 1 90 ILE HB . 90 . HB 1 1
872 1 2 1 1 163 ALA H . 163 . HN 1 1
873 1 1 1 1 90 ILE MD . 90 . HD1+ 1 1
873 1 2 1 1 163 ALA H . 163 . HN 1 1
874 1 1 1 1 91 TRP H . 91 . HN 1 1
874 1 2 1 1 91 TRP HB2 . 91 . HB2 1 1
875 1 1 1 1 91 TRP H . 91 . HN 1 1
875 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1
876 1 1 1 1 91 TRP HA . 91 . HA 1 1
876 1 2 1 1 92 ALA MB . 92 . HB+ 1 1
877 1 1 1 1 91 TRP HA . 91 . HA 1 1
877 1 2 1 1 92 ALA H . 92 . HN 1 1
878 1 1 1 1 91 TRP HB2 . 91 . HB2 1 1
878 1 2 1 1 92 ALA H . 92 . HN 1 1
879 1 1 1 1 91 TRP HB3 . 91 . HB1 1 1
879 1 2 1 1 92 ALA H . 92 . HN 1 1
880 1 1 1 1 91 TRP H . 91 . HN 1 1
880 1 2 1 1 92 ALA H . 92 . HN 1 1
881 1 1 1 1 91 TRP HA . 91 . HA 1 1
881 1 2 1 1 126 GLN H . 126 . HN 1 1
882 1 1 1 1 91 TRP HA . 91 . HA 1 1
882 1 2 1 1 128 PHE H . 128 . HN 1 1
883 1 1 1 1 91 TRP H . 91 . HN 1 1
883 1 2 1 1 160 ASP H . 160 . HN 1 1
884 1 1 1 1 91 TRP HD1 . 91 . HD1 1 1
884 1 2 1 1 161 GLY QA . 161 . HA+ 1 1
885 1 1 1 1 92 ALA H . 92 . HN 1 1
885 1 2 1 1 92 ALA MB . 92 . HB+ 1 1
886 1 1 1 1 92 ALA HA . 92 . HA 1 1
886 1 2 1 1 93 ARG H . 93 . HN 1 1
887 1 1 1 1 92 ALA MB . 92 . HB+ 1 1
887 1 2 1 1 93 ARG H . 93 . HN 1 1
888 1 1 1 1 92 ALA H . 92 . HN 1 1
888 1 2 1 1 93 ARG H . 93 . HN 1 1
889 1 1 1 1 92 ALA MB . 92 . HB+ 1 1
889 1 2 1 1 101 VAL MG1 . 101 . HG1+ 1 1
890 1 1 1 1 92 ALA HA . 92 . HA 1 1
890 1 2 1 1 125 TRP HZ3 . 125 . HZ3 1 1
891 1 1 1 1 92 ALA H . 92 . HN 1 1
891 1 2 1 1 126 GLN H . 126 . HN 1 1
892 1 1 1 1 92 ALA MB . 92 . HB+ 1 1
892 1 2 1 1 128 PHE QE . 128 . HE+ 1 1
893 1 1 1 1 92 ALA MB . 92 . HB+ 1 1
893 1 2 1 1 158 TYR H . 158 . HN 1 1
894 1 1 1 1 92 ALA HA . 92 . HA 1 1
894 1 2 1 1 159 ILE HA . 159 . HA 1 1
895 1 1 1 1 92 ALA HA . 92 . HA 1 1
895 1 2 1 1 159 ILE MG . 159 . HG2+ 1 1
896 1 1 1 1 92 ALA MB . 92 . HB+ 1 1
896 1 2 1 1 159 ILE MG . 159 . HG2+ 1 1
897 1 1 1 1 92 ALA HA . 92 . HA 1 1
897 1 2 1 1 160 ASP H . 160 . HN 1 1
898 1 1 1 1 93 ARG HA . 93 . HA 1 1
898 1 2 1 1 93 ARG QB . 93 . HB+ 1 1
899 1 1 1 1 93 ARG HA . 93 . HA 1 1
899 1 2 1 1 93 ARG QG . 93 . HG+ 1 1
900 1 1 1 1 93 ARG QB . 93 . HB+ 1 1
900 1 2 1 1 93 ARG HE . 93 . HE 1 1
901 1 1 1 1 93 ARG HE . 93 . HE 1 1
901 1 2 1 1 93 ARG QG . 93 . HG+ 1 1
902 1 1 1 1 93 ARG H . 93 . HN 1 1
902 1 2 1 1 93 ARG QG . 93 . HG+ 1 1
903 1 1 1 1 93 ARG HA . 93 . HA 1 1
903 1 2 1 1 94 ALA H . 94 . HN 1 1
904 1 1 1 1 93 ARG QB . 93 . HB+ 1 1
904 1 2 1 1 94 ALA H . 94 . HN 1 1
905 1 1 1 1 93 ARG QG . 93 . HG+ 1 1
905 1 2 1 1 94 ALA H . 94 . HN 1 1
906 1 1 1 1 93 ARG H . 93 . HN 1 1
906 1 2 1 1 94 ALA H . 94 . HN 1 1
907 1 1 1 1 93 ARG H . 93 . HN 1 1
907 1 2 1 1 121 ILE MG . 121 . HG2+ 1 1
908 1 1 1 1 93 ARG QB . 93 . HB+ 1 1
908 1 2 1 1 125 TRP H . 125 . HN 1 1
909 1 1 1 1 93 ARG QD . 93 . HD+ 1 1
909 1 2 1 1 125 TRP H . 125 . HN 1 1
910 1 1 1 1 93 ARG QD . 93 . HD+ 1 1
910 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1
911 1 1 1 1 93 ARG HE . 93 . HE 1 1
911 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1
912 1 1 1 1 93 ARG HE . 93 . HE 1 1
912 1 2 1 1 125 TRP HZ2 . 125 . HZ2 1 1
913 1 1 1 1 93 ARG QG . 93 . HG+ 1 1
913 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1
914 1 1 1 1 93 ARG H . 93 . HN 1 1
914 1 2 1 1 125 TRP HZ3 . 125 . HZ3 1 1
915 1 1 1 1 93 ARG QB . 93 . HB+ 1 1
915 1 2 1 1 126 GLN H . 126 . HN 1 1
916 1 1 1 1 93 ARG H . 93 . HN 1 1
916 1 2 1 1 157 ILE HA . 157 . HA 1 1
917 1 1 1 1 93 ARG QG . 93 . HG+ 1 1
917 1 2 1 1 158 TYR QD . 158 . HD+ 1 1
918 1 1 1 1 93 ARG H . 93 . HN 1 1
918 1 2 1 1 158 TYR HB2 . 158 . HB2 1 1
919 1 1 1 1 93 ARG H . 93 . HN 1 1
919 1 2 1 1 158 TYR HB3 . 158 . HB1 1 1
920 1 1 1 1 93 ARG H . 93 . HN 1 1
920 1 2 1 1 158 TYR H . 158 . HN 1 1
921 1 1 1 1 93 ARG H . 93 . HN 1 1
921 1 2 1 1 159 ILE MG . 159 . HG2+ 1 1
922 1 1 1 1 94 ALA H . 94 . HN 1 1
922 1 2 1 1 94 ALA MB . 94 . HB+ 1 1
923 1 1 1 1 94 ALA HA . 94 . HA 1 1
923 1 2 1 1 95 GLU H . 95 . HN 1 1
924 1 1 1 1 94 ALA HA . 94 . HA 1 1
924 1 2 1 1 95 GLU HA . 95 . HA 1 1
925 1 1 1 1 94 ALA MB . 94 . HB+ 1 1
925 1 2 1 1 95 GLU H . 95 . HN 1 1
926 1 1 1 1 94 ALA HA . 94 . HA 1 1
926 1 2 1 1 96 GLN H . 96 . HN 1 1
927 1 1 1 1 94 ALA MB . 94 . HB+ 1 1
927 1 2 1 1 96 GLN H . 96 . HN 1 1
928 1 1 1 1 94 ALA H . 94 . HN 1 1
928 1 2 1 1 123 THR HA . 123 . HA 1 1
929 1 1 1 1 94 ALA MB . 94 . HB+ 1 1
929 1 2 1 1 155 ASN QD . 155 . HD2+ 1 1
930 1 1 1 1 94 ALA HA . 94 . HA 1 1
930 1 2 1 1 158 TYR QD . 158 . HD+ 1 1
931 1 1 1 1 94 ALA HA . 94 . HA 1 1
931 1 2 1 1 158 TYR QE . 158 . HE+ 1 1
932 1 1 1 1 94 ALA HA . 94 . HA 1 1
932 1 2 1 1 158 TYR H . 158 . HN 1 1
933 1 1 1 1 94 ALA MB . 94 . HB+ 1 1
933 1 2 1 1 158 TYR H . 158 . HN 1 1
934 1 1 1 1 95 GLU H . 95 . HN 1 1
934 1 2 1 1 95 GLU QB . 95 . HB+ 1 1
935 1 1 1 1 95 GLU H . 95 . HN 1 1
935 1 2 1 1 95 GLU QG . 95 . HG+ 1 1
936 1 1 1 1 95 GLU HA . 95 . HA 1 1
936 1 2 1 1 96 GLN H . 96 . HN 1 1
937 1 1 1 1 95 GLU QB . 95 . HB+ 1 1
937 1 2 1 1 96 GLN H . 96 . HN 1 1
938 1 1 1 1 95 GLU H . 95 . HN 1 1
938 1 2 1 1 96 GLN H . 96 . HN 1 1
939 1 1 1 1 95 GLU HA . 95 . HA 1 1
939 1 2 1 1 156 THR H . 156 . HN 1 1
940 1 1 1 1 95 GLU QB . 95 . HB+ 1 1
940 1 2 1 1 156 THR H . 156 . HN 1 1
941 1 1 1 1 95 GLU H . 95 . HN 1 1
941 1 2 1 1 156 THR HB . 156 . HB 1 1
942 1 1 1 1 95 GLU H . 95 . HN 1 1
942 1 2 1 1 156 THR MG . 156 . HG2+ 1 1
943 1 1 1 1 95 GLU H . 95 . HN 1 1
943 1 2 1 1 157 ILE HA . 157 . HA 1 1
944 1 1 1 1 95 GLU HA . 95 . HA 1 1
944 1 2 1 1 158 TYR QE . 158 . HE+ 1 1
945 1 1 1 1 95 GLU QB . 95 . HB+ 1 1
945 1 2 1 1 158 TYR QE . 158 . HE+ 1 1
946 1 1 1 1 95 GLU QG . 95 . HG+ 1 1
946 1 2 1 1 158 TYR QE . 158 . HE+ 1 1
947 1 1 1 1 95 GLU H . 95 . HN 1 1
947 1 2 1 1 158 TYR H . 158 . HN 1 1
948 1 1 1 1 95 GLU H . 95 . HN 1 1
948 1 2 1 1 158 TYR QE . 158 . HE+ 1 1
949 1 1 1 1 96 GLN H . 96 . HN 1 1
949 1 2 1 1 96 GLN QB . 96 . HB+ 1 1
950 1 1 1 1 96 GLN QE . 96 . HE2+ 1 1
950 1 2 1 1 96 GLN QG . 96 . HG+ 1 1
951 1 1 1 1 96 GLN QB . 96 . HB+ 1 1
951 1 2 1 1 97 ASP H . 97 . HN 1 1
952 1 1 1 1 96 GLN H . 96 . HN 1 1
952 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
953 1 1 1 1 96 GLN QB . 96 . HB+ 1 1
953 1 2 1 1 155 ASN QD . 155 . HD2+ 1 1
954 1 1 1 1 96 GLN QE . 96 . HE2+ 1 1
954 1 2 1 1 155 ASN HA . 155 . HA 1 1
955 1 1 1 1 96 GLN H . 96 . HN 1 1
955 1 2 1 1 155 ASN QD . 155 . HD2+ 1 1
956 1 1 1 1 97 ASP HA . 97 . HA 1 1
956 1 2 1 1 97 ASP QB . 97 . HB+ 1 1
957 1 1 1 1 97 ASP H . 97 . HN 1 1
957 1 2 1 1 97 ASP HA . 97 . HA 1 1
958 1 1 1 1 97 ASP H . 97 . HN 1 1
958 1 2 1 1 97 ASP QB . 97 . HB+ 1 1
959 1 1 1 1 97 ASP HA . 97 . HA 1 1
959 1 2 1 1 98 GLY QA . 98 . HA+ 1 1
960 1 1 1 1 97 ASP HA . 97 . HA 1 1
960 1 2 1 1 98 GLY H . 98 . HN 1 1
961 1 1 1 1 97 ASP HA . 97 . HA 1 1
961 1 2 1 1 99 ALA H . 99 . HN 1 1
962 1 1 1 1 97 ASP QB . 97 . HB+ 1 1
962 1 2 1 1 99 ALA MB . 99 . HB+ 1 1
963 1 1 1 1 97 ASP HA . 97 . HA 1 1
963 1 2 1 1 122 THR HA . 122 . HA 1 1
964 1 1 1 1 97 ASP QB . 97 . HB+ 1 1
964 1 2 1 1 122 THR HA . 122 . HA 1 1
965 1 1 1 1 97 ASP H . 97 . HN 1 1
965 1 2 1 1 122 THR HA . 122 . HA 1 1
966 1 1 1 1 97 ASP HA . 97 . HA 1 1
966 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
967 1 1 1 1 97 ASP HA . 97 . HA 1 1
967 1 2 1 1 123 THR H . 123 . HN 1 1
968 1 1 1 1 97 ASP HA . 97 . HA 1 1
968 1 2 1 1 123 THR HA . 123 . HA 1 1
969 1 1 1 1 97 ASP H . 97 . HN 1 1
969 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
970 1 1 1 1 98 GLY H . 98 . HN 1 1
970 1 2 1 1 98 GLY QA . 98 . HA+ 1 1
971 1 1 1 1 98 GLY QA . 98 . HA+ 1 1
971 1 2 1 1 99 ALA H . 99 . HN 1 1
972 1 1 1 1 98 GLY H . 98 . HN 1 1
972 1 2 1 1 99 ALA H . 99 . HN 1 1
973 1 1 1 1 98 GLY H . 98 . HN 1 1
973 1 2 1 1 122 THR HA . 122 . HA 1 1
974 1 1 1 1 98 GLY H . 98 . HN 1 1
974 1 2 1 1 122 THR MG . 122 . HG2+ 1 1
975 1 1 1 1 98 GLY H . 98 . HN 1 1
975 1 2 1 1 123 THR H . 123 . HN 1 1
976 1 1 1 1 99 ALA H . 99 . HN 1 1
976 1 2 1 1 99 ALA MB . 99 . HB+ 1 1
977 1 1 1 1 99 ALA MB . 99 . HB+ 1 1
977 1 2 1 1 100 VAL H . 100 . HN 1 1
978 1 1 1 1 99 ALA H . 99 . HN 1 1
978 1 2 1 1 100 VAL MG2 . 100 . HG2+ 1 1
979 1 1 1 1 99 ALA MB . 99 . HB+ 1 1
979 1 2 1 1 121 ILE HB . 121 . HB 1 1
980 1 1 1 1 99 ALA H . 99 . HN 1 1
980 1 2 1 1 121 ILE HB . 121 . HB 1 1
981 1 1 1 1 99 ALA H . 99 . HN 1 1
981 1 2 1 1 121 ILE H . 121 . HN 1 1
982 1 1 1 1 99 ALA H . 99 . HN 1 1
982 1 2 1 1 121 ILE MD . 121 . HD1+ 1 1
983 1 1 1 1 99 ALA H . 99 . HN 1 1
983 1 2 1 1 122 THR HA . 122 . HA 1 1
984 1 1 1 1 99 ALA MB . 99 . HB+ 1 1
984 1 2 1 1 155 ASN QD . 155 . HD2+ 1 1
985 1 1 1 1 99 ALA H . 99 . HN 1 1
985 1 2 1 1 155 ASN QD . 155 . HD2+ 1 1
986 1 1 1 1 100 VAL H . 100 . HN 1 1
986 1 2 1 1 100 VAL MG1 . 100 . HG1+ 1 1
987 1 1 1 1 100 VAL H . 100 . HN 1 1
987 1 2 1 1 100 VAL MG2 . 100 . HG2+ 1 1
988 1 1 1 1 100 VAL HA . 100 . HA 1 1
988 1 2 1 1 101 VAL H . 101 . HN 1 1
989 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
989 1 2 1 1 101 VAL H . 101 . HN 1 1
990 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
990 1 2 1 1 101 VAL HA . 101 . HA 1 1
991 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
991 1 2 1 1 101 VAL MG2 . 101 . HG2+ 1 1
992 1 1 1 1 100 VAL H . 100 . HN 1 1
992 1 2 1 1 101 VAL H . 101 . HN 1 1
993 1 1 1 1 100 VAL H . 100 . HN 1 1
993 1 2 1 1 101 VAL MG2 . 101 . HG2+ 1 1
994 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
994 1 2 1 1 118 GLU HA . 118 . HA 1 1
995 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
995 1 2 1 1 118 GLU QG . 118 . HG+ 1 1
996 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
996 1 2 1 1 118 GLU H . 118 . HN 1 1
997 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
997 1 2 1 1 118 GLU QB . 118 . HB+ 1 1
998 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
998 1 2 1 1 119 GLN H . 119 . HN 1 1
999 1 1 1 1 100 VAL MG2 . 100 . HG2+ 1 1
999 1 2 1 1 120 GLN QE . 120 . HE2+ 1 1
1000 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
1000 1 2 1 1 121 ILE H . 121 . HN 1 1
1001 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
1001 1 2 1 1 121 ILE MD . 121 . HD1+ 1 1
1002 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
1002 1 2 1 1 147 PHE HA . 147 . HA 1 1
1003 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
1003 1 2 1 1 149 TYR QB . 149 . HB+ 1 1
1004 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
1004 1 2 1 1 149 TYR QD . 149 . HD+ 1 1
1005 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
1005 1 2 1 1 149 TYR QE . 149 . HE+ 1 1
1006 1 1 1 1 100 VAL MG2 . 100 . HG2+ 1 1
1006 1 2 1 1 149 TYR QB . 149 . HB+ 1 1
1007 1 1 1 1 100 VAL MG1 . 100 . HG1+ 1 1
1007 1 2 1 1 151 ALA MB . 151 . HB+ 1 1
1008 1 1 1 1 100 VAL MG2 . 100 . HG2+ 1 1
1008 1 2 1 1 151 ALA MB . 151 . HB+ 1 1
1009 1 1 1 1 100 VAL MG2 . 100 . HG2+ 1 1
1009 1 2 1 1 151 ALA HA . 151 . HA 1 1
1010 1 1 1 1 100 VAL H . 100 . HN 1 1
1010 1 2 1 1 151 ALA MB . 151 . HB+ 1 1
1011 1 1 1 1 100 VAL HB . 100 . HB 1 1
1011 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1012 1 1 1 1 100 VAL H . 100 . HN 1 1
1012 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1013 1 1 1 1 100 VAL H . 100 . HN 1 1
1013 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
1014 1 1 1 1 101 VAL HA . 101 . HA 1 1
1014 1 2 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1015 1 1 1 1 101 VAL HA . 101 . HA 1 1
1015 1 2 1 1 101 VAL MG2 . 101 . HG2+ 1 1
1016 1 1 1 1 101 VAL H . 101 . HN 1 1
1016 1 2 1 1 101 VAL HB . 101 . HB 1 1
1017 1 1 1 1 101 VAL H . 101 . HN 1 1
1017 1 2 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1018 1 1 1 1 101 VAL H . 101 . HN 1 1
1018 1 2 1 1 101 VAL MG2 . 101 . HG2+ 1 1
1019 1 1 1 1 101 VAL HA . 101 . HA 1 1
1019 1 2 1 1 102 SER H . 102 . HN 1 1
1020 1 1 1 1 101 VAL HB . 101 . HB 1 1
1020 1 2 1 1 102 SER H . 102 . HN 1 1
1021 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1021 1 2 1 1 102 SER HA . 102 . HA 1 1
1022 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1022 1 2 1 1 102 SER H . 102 . HN 1 1
1023 1 1 1 1 101 VAL MG2 . 101 . HG2+ 1 1
1023 1 2 1 1 102 SER H . 102 . HN 1 1
1024 1 1 1 1 101 VAL H . 101 . HN 1 1
1024 1 2 1 1 102 SER H . 102 . HN 1 1
1025 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1025 1 2 1 1 103 PHE H . 103 . HN 1 1
1026 1 1 1 1 101 VAL H . 101 . HN 1 1
1026 1 2 1 1 118 GLU HA . 118 . HA 1 1
1027 1 1 1 1 101 VAL H . 101 . HN 1 1
1027 1 2 1 1 119 GLN H . 119 . HN 1 1
1028 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1028 1 2 1 1 121 ILE MD . 121 . HD1+ 1 1
1029 1 1 1 1 101 VAL H . 101 . HN 1 1
1029 1 2 1 1 121 ILE QG . 121 . HG1+ 1 1
1030 1 1 1 1 101 VAL H . 101 . HN 1 1
1030 1 2 1 1 121 ILE H . 121 . HN 1 1
1031 1 1 1 1 101 VAL H . 101 . HN 1 1
1031 1 2 1 1 121 ILE MD . 121 . HD1+ 1 1
1032 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1032 1 2 1 1 145 ILE MD . 145 . HD1+ 1 1
1033 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1033 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
1034 1 1 1 1 101 VAL MG2 . 101 . HG2+ 1 1
1034 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
1035 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1035 1 2 1 1 146 HIS H . 146 . HN 1 1
1036 1 1 1 1 101 VAL HA . 101 . HA 1 1
1036 1 2 1 1 147 PHE HA . 147 . HA 1 1
1037 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1037 1 2 1 1 147 PHE HA . 147 . HA 1 1
1038 1 1 1 1 101 VAL MG2 . 101 . HG2+ 1 1
1038 1 2 1 1 147 PHE HA . 147 . HA 1 1
1039 1 1 1 1 101 VAL HA . 101 . HA 1 1
1039 1 2 1 1 149 TYR QD . 149 . HD+ 1 1
1040 1 1 1 1 101 VAL HA . 101 . HA 1 1
1040 1 2 1 1 149 TYR QE . 149 . HE+ 1 1
1041 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1041 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1042 1 1 1 1 101 VAL MG2 . 101 . HG2+ 1 1
1042 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1043 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1043 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
1044 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1044 1 2 1 1 157 ILE MG . 157 . HG2+ 1 1
1045 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1045 1 2 1 1 159 ILE MG . 159 . HG2+ 1 1
1046 1 1 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1046 1 2 1 1 159 ILE MD . 159 . HD1+ 1 1
1047 1 1 1 1 102 SER HA . 102 . HA 1 1
1047 1 2 1 1 102 SER QB . 102 . HB+ 1 1
1048 1 1 1 1 102 SER H . 102 . HN 1 1
1048 1 2 1 1 102 SER QB . 102 . HB+ 1 1
1049 1 1 1 1 102 SER HA . 102 . HA 1 1
1049 1 2 1 1 103 PHE QD . 103 . HD+ 1 1
1050 1 1 1 1 102 SER HA . 102 . HA 1 1
1050 1 2 1 1 103 PHE H . 103 . HN 1 1
1051 1 1 1 1 102 SER QB . 102 . HB+ 1 1
1051 1 2 1 1 103 PHE H . 103 . HN 1 1
1052 1 1 1 1 102 SER H . 102 . HN 1 1
1052 1 2 1 1 103 PHE H . 103 . HN 1 1
1053 1 1 1 1 102 SER HA . 102 . HA 1 1
1053 1 2 1 1 104 THR MG . 104 . HG2+ 1 1
1054 1 1 1 1 102 SER QB . 102 . HB+ 1 1
1054 1 2 1 1 104 THR MG . 104 . HG2+ 1 1
1055 1 1 1 1 102 SER HA . 102 . HA 1 1
1055 1 2 1 1 117 HIS HA . 117 . HA 1 1
1056 1 1 1 1 102 SER HA . 102 . HA 1 1
1056 1 2 1 1 118 GLU H . 118 . HN 1 1
1057 1 1 1 1 102 SER HA . 102 . HA 1 1
1057 1 2 1 1 119 GLN H . 119 . HN 1 1
1058 1 1 1 1 102 SER H . 102 . HN 1 1
1058 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
1059 1 1 1 1 102 SER QB . 102 . HB+ 1 1
1059 1 2 1 1 146 HIS H . 146 . HN 1 1
1060 1 1 1 1 102 SER H . 102 . HN 1 1
1060 1 2 1 1 146 HIS H . 146 . HN 1 1
1061 1 1 1 1 103 PHE H . 103 . HN 1 1
1061 1 2 1 1 103 PHE HB2 . 103 . HB2 1 1
1062 1 1 1 1 103 PHE H . 103 . HN 1 1
1062 1 2 1 1 103 PHE HB3 . 103 . HB1 1 1
1063 1 1 1 1 103 PHE HB3 . 103 . HB1 1 1
1063 1 2 1 1 104 THR H . 104 . HN 1 1
1064 1 1 1 1 103 PHE H . 103 . HN 1 1
1064 1 2 1 1 104 THR MG . 104 . HG2+ 1 1
1065 1 1 1 1 103 PHE HB2 . 103 . HB2 1 1
1065 1 2 1 1 116 LEU MD2 . 116 . HD2+ 1 1
1066 1 1 1 1 103 PHE HB2 . 103 . HB2 1 1
1066 1 2 1 1 116 LEU MD1 . 116 . HD1+ 1 1
1067 1 1 1 1 103 PHE HB2 . 103 . HB2 1 1
1067 1 2 1 1 116 LEU H . 116 . HN 1 1
1068 1 1 1 1 103 PHE H . 103 . HN 1 1
1068 1 2 1 1 116 LEU QB . 116 . HB+ 1 1
1069 1 1 1 1 103 PHE H . 103 . HN 1 1
1069 1 2 1 1 116 LEU MD1 . 116 . HD1+ 1 1
1070 1 1 1 1 103 PHE QE . 103 . HE+ 1 1
1070 1 2 1 1 121 ILE MD . 121 . HD1+ 1 1
1071 1 1 1 1 103 PHE HZ . 103 . HZ 1 1
1071 1 2 1 1 121 ILE MD . 121 . HD1+ 1 1
1072 1 1 1 1 103 PHE QD . 103 . HD+ 1 1
1072 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
1073 1 1 1 1 103 PHE QE . 103 . HE+ 1 1
1073 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
1074 1 1 1 1 104 THR HA . 104 . HA 1 1
1074 1 2 1 1 104 THR MG . 104 . HG2+ 1 1
1075 1 1 1 1 104 THR H . 104 . HN 1 1
1075 1 2 1 1 104 THR MG . 104 . HG2+ 1 1
1076 1 1 1 1 104 THR HA . 104 . HA 1 1
1076 1 2 1 1 105 VAL MG2 . 105 . HG2+ 1 1
1077 1 1 1 1 104 THR HA . 104 . HA 1 1
1077 1 2 1 1 105 VAL H . 105 . HN 1 1
1078 1 1 1 1 104 THR HB . 104 . HB 1 1
1078 1 2 1 1 105 VAL H . 105 . HN 1 1
1079 1 1 1 1 104 THR MG . 104 . HG2+ 1 1
1079 1 2 1 1 105 VAL H . 105 . HN 1 1
1080 1 1 1 1 104 THR HA . 104 . HA 1 1
1080 1 2 1 1 115 ARG HA . 115 . HA 1 1
1081 1 1 1 1 104 THR HA . 104 . HA 1 1
1081 1 2 1 1 115 ARG QB . 115 . HB+ 1 1
1082 1 1 1 1 104 THR MG . 104 . HG2+ 1 1
1082 1 2 1 1 115 ARG QD . 115 . HD+ 1 1
1083 1 1 1 1 104 THR MG . 104 . HG2+ 1 1
1083 1 2 1 1 115 ARG HE . 115 . HE 1 1
1084 1 1 1 1 104 THR HA . 104 . HA 1 1
1084 1 2 1 1 116 LEU H . 116 . HN 1 1
1085 1 1 1 1 104 THR MG . 104 . HG2+ 1 1
1085 1 2 1 1 116 LEU H . 116 . HN 1 1
1086 1 1 1 1 104 THR HA . 104 . HA 1 1
1086 1 2 1 1 130 PHE QE . 130 . HE+ 1 1
1087 1 1 1 1 104 THR HA . 104 . HA 1 1
1087 1 2 1 1 130 PHE HZ . 130 . HZ 1 1
1088 1 1 1 1 105 VAL H . 105 . HN 1 1
1088 1 2 1 1 105 VAL HB . 105 . HB 1 1
1089 1 1 1 1 105 VAL H . 105 . HN 1 1
1089 1 2 1 1 105 VAL MG2 . 105 . HG2+ 1 1
1090 1 1 1 1 105 VAL H . 105 . HN 1 1
1090 1 2 1 1 105 VAL MG1 . 105 . HG1+ 1 1
1091 1 1 1 1 105 VAL MG2 . 105 . HG2+ 1 1
1091 1 2 1 1 113 TYR QD . 113 . HD+ 1 1
1092 1 1 1 1 105 VAL MG2 . 105 . HG2+ 1 1
1092 1 2 1 1 113 TYR H . 113 . HN 1 1
1093 1 1 1 1 105 VAL MG1 . 105 . HG1+ 1 1
1093 1 2 1 1 113 TYR QD . 113 . HD+ 1 1
1094 1 1 1 1 105 VAL MG1 . 105 . HG1+ 1 1
1094 1 2 1 1 113 TYR HB2 . 113 . HB2 1 1
1095 1 1 1 1 105 VAL HB . 105 . HB 1 1
1095 1 2 1 1 114 GLY H . 114 . HN 1 1
1096 1 1 1 1 105 VAL MG2 . 105 . HG2+ 1 1
1096 1 2 1 1 114 GLY H . 114 . HN 1 1
1097 1 1 1 1 105 VAL MG1 . 105 . HG1+ 1 1
1097 1 2 1 1 114 GLY H . 114 . HN 1 1
1098 1 1 1 1 105 VAL H . 105 . HN 1 1
1098 1 2 1 1 114 GLY H . 114 . HN 1 1
1099 1 1 1 1 105 VAL MG2 . 105 . HG2+ 1 1
1099 1 2 1 1 130 PHE QE . 130 . HE+ 1 1
1100 1 1 1 1 105 VAL MG2 . 105 . HG2+ 1 1
1100 1 2 1 1 130 PHE HZ . 130 . HZ 1 1
1101 1 1 1 1 105 VAL MG1 . 105 . HG1+ 1 1
1101 1 2 1 1 130 PHE QE . 130 . HE+ 1 1
1102 1 1 1 1 105 VAL MG1 . 105 . HG1+ 1 1
1102 1 2 1 1 130 PHE HZ . 130 . HZ 1 1
1103 1 1 1 1 105 VAL H . 105 . HN 1 1
1103 1 2 1 1 130 PHE QE . 130 . HE+ 1 1
1104 1 1 1 1 105 VAL HB . 105 . HB 1 1
1104 1 2 1 1 143 ALA HA . 143 . HA 1 1
1105 1 1 1 1 105 VAL MG2 . 105 . HG2+ 1 1
1105 1 2 1 1 143 ALA HA . 143 . HA 1 1
1106 1 1 1 1 105 VAL MG1 . 105 . HG1+ 1 1
1106 1 2 1 1 143 ALA HA . 143 . HA 1 1
1107 1 1 1 1 105 VAL MG1 . 105 . HG1+ 1 1
1107 1 2 1 1 143 ALA H . 143 . HN 1 1
1108 1 1 1 1 105 VAL MG1 . 105 . HG1+ 1 1
1108 1 2 1 1 144 PRO QD . 144 . HD+ 1 1
1109 1 1 1 1 106 GLY QA . 106 . HA+ 1 1
1109 1 2 1 1 107 ASN H . 107 . HN 1 1
1110 1 1 1 1 106 GLY QA . 106 . HA+ 1 1
1110 1 2 1 1 113 TYR H . 113 . HN 1 1
1111 1 1 1 1 106 GLY H . 106 . HN 1 1
1111 1 2 1 1 141 ILE MD . 141 . HD1+ 1 1
1112 1 1 1 1 106 GLY H . 106 . HN 1 1
1112 1 2 1 1 143 ALA HA . 143 . HA 1 1
1113 1 1 1 1 107 ASN HA . 107 . HA 1 1
1113 1 2 1 1 107 ASN QB . 107 . HB+ 1 1
1114 1 1 1 1 107 ASN H . 107 . HN 1 1
1114 1 2 1 1 107 ASN QB . 107 . HB+ 1 1
1115 1 1 1 1 107 ASN QB . 107 . HB+ 1 1
1115 1 2 1 1 107 ASN QD . 107 . HD2+ 1 1
1116 1 1 1 1 107 ASN HA . 107 . HA 1 1
1116 1 2 1 1 108 GLN H . 108 . HN 1 1
1117 1 1 1 1 107 ASN QB . 107 . HB+ 1 1
1117 1 2 1 1 108 GLN H . 108 . HN 1 1
1118 1 1 1 1 107 ASN QD . 107 . HD2+ 1 1
1118 1 2 1 1 108 GLN HA . 108 . HA 1 1
1119 1 1 1 1 107 ASN H . 107 . HN 1 1
1119 1 2 1 1 108 GLN H . 108 . HN 1 1
1120 1 1 1 1 107 ASN HA . 107 . HA 1 1
1120 1 2 1 1 109 SER H . 109 . HN 1 1
1121 1 1 1 1 107 ASN H . 107 . HN 1 1
1121 1 2 1 1 110 PHE H . 110 . HN 1 1
1122 1 1 1 1 107 ASN QD . 107 . HD2+ 1 1
1122 1 2 1 1 111 GLN QG . 111 . HG+ 1 1
1123 1 1 1 1 107 ASN QD . 107 . HD2+ 1 1
1123 1 2 1 1 111 GLN H . 111 . HN 1 1
1124 1 1 1 1 107 ASN QD . 107 . HD2+ 1 1
1124 1 2 1 1 111 GLN QB . 111 . HB+ 1 1
1125 1 1 1 1 107 ASN H . 107 . HN 1 1
1125 1 2 1 1 111 GLN H . 111 . HN 1 1
1126 1 1 1 1 107 ASN H . 107 . HN 1 1
1126 1 2 1 1 112 GLU H . 112 . HN 1 1
1127 1 1 1 1 107 ASN HA . 107 . HA 1 1
1127 1 2 1 1 113 TYR QE . 113 . HE+ 1 1
1128 1 1 1 1 107 ASN H . 107 . HN 1 1
1128 1 2 1 1 113 TYR H . 113 . HN 1 1
1129 1 1 1 1 107 ASN QD . 107 . HD2+ 1 1
1129 1 2 1 1 138 GLU QG . 138 . HG+ 1 1
1130 1 1 1 1 107 ASN HA . 107 . HA 1 1
1130 1 2 1 1 141 ILE HB . 141 . HB 1 1
1131 1 1 1 1 107 ASN QB . 107 . HB+ 1 1
1131 1 2 1 1 141 ILE MG . 141 . HG2+ 1 1
1132 1 1 1 1 107 ASN HA . 107 . HA 1 1
1132 1 2 1 1 142 ARG H . 142 . HN 1 1
1133 1 1 1 1 108 GLN HA . 108 . HA 1 1
1133 1 2 1 1 108 GLN QB . 108 . HB+ 1 1
1134 1 1 1 1 108 GLN HA . 108 . HA 1 1
1134 1 2 1 1 108 GLN QG . 108 . HG+ 1 1
1135 1 1 1 1 108 GLN H . 108 . HN 1 1
1135 1 2 1 1 108 GLN QB . 108 . HB+ 1 1
1136 1 1 1 1 108 GLN QE . 108 . HE2+ 1 1
1136 1 2 1 1 108 GLN QG . 108 . HG+ 1 1
1137 1 1 1 1 108 GLN H . 108 . HN 1 1
1137 1 2 1 1 108 GLN QG . 108 . HG+ 1 1
1138 1 1 1 1 108 GLN HA . 108 . HA 1 1
1138 1 2 1 1 109 SER H . 109 . HN 1 1
1139 1 1 1 1 108 GLN QB . 108 . HB+ 1 1
1139 1 2 1 1 109 SER H . 109 . HN 1 1
1140 1 1 1 1 108 GLN QG . 108 . HG+ 1 1
1140 1 2 1 1 109 SER H . 109 . HN 1 1
1141 1 1 1 1 108 GLN H . 108 . HN 1 1
1141 1 2 1 1 109 SER H . 109 . HN 1 1
1142 1 1 1 1 108 GLN QE . 108 . HE2+ 1 1
1142 1 2 1 1 140 VAL MG2 . 140 . HG2+ 1 1
1143 1 1 1 1 108 GLN QE . 108 . HE2+ 1 1
1143 1 2 1 1 140 VAL MG1 . 140 . HG1+ 1 1
1144 1 1 1 1 108 GLN QE . 108 . HE2+ 1 1
1144 1 2 1 1 140 VAL H . 140 . HN 1 1
1145 1 1 1 1 108 GLN QE . 108 . HE2+ 1 1
1145 1 2 1 1 140 VAL HB . 140 . HB 1 1
1146 1 1 1 1 108 GLN QE . 108 . HE2+ 1 1
1146 1 2 1 1 141 ILE HA . 141 . HA 1 1
1147 1 1 1 1 108 GLN QG . 108 . HG+ 1 1
1147 1 2 1 1 141 ILE HA . 141 . HA 1 1
1148 1 1 1 1 108 GLN H . 108 . HN 1 1
1148 1 2 1 1 141 ILE MG . 141 . HG2+ 1 1
1149 1 1 1 1 108 GLN H . 108 . HN 1 1
1149 1 2 1 1 141 ILE HA . 141 . HA 1 1
1150 1 1 1 1 108 GLN HA . 108 . HA 1 1
1150 1 2 1 1 142 ARG QD . 142 . HD+ 1 1
1151 1 1 1 1 108 GLN HA . 108 . HA 1 1
1151 1 2 1 1 142 ARG QG . 142 . HG+ 1 1
1152 1 1 1 1 109 SER HA . 109 . HA 1 1
1152 1 2 1 1 109 SER QB . 109 . HB+ 1 1
1153 1 1 1 1 109 SER H . 109 . HN 1 1
1153 1 2 1 1 109 SER HA . 109 . HA 1 1
1154 1 1 1 1 109 SER H . 109 . HN 1 1
1154 1 2 1 1 109 SER QB . 109 . HB+ 1 1
1155 1 1 1 1 109 SER HA . 109 . HA 1 1
1155 1 2 1 1 110 PHE QD . 110 . HD+ 1 1
1156 1 1 1 1 109 SER HA . 109 . HA 1 1
1156 1 2 1 1 110 PHE H . 110 . HN 1 1
1157 1 1 1 1 110 PHE HA . 110 . HA 1 1
1157 1 2 1 1 110 PHE QB . 110 . HB+ 1 1
1158 1 1 1 1 110 PHE HA . 110 . HA 1 1
1158 1 2 1 1 110 PHE QD . 110 . HD+ 1 1
1159 1 1 1 1 110 PHE HA . 110 . HA 1 1
1159 1 2 1 1 110 PHE QE . 110 . HE+ 1 1
1160 1 1 1 1 110 PHE H . 110 . HN 1 1
1160 1 2 1 1 110 PHE QB . 110 . HB+ 1 1
1161 1 1 1 1 110 PHE HA . 110 . HA 1 1
1161 1 2 1 1 111 GLN H . 111 . HN 1 1
1162 1 1 1 1 110 PHE QB . 110 . HB+ 1 1
1162 1 2 1 1 111 GLN H . 111 . HN 1 1
1163 1 1 1 1 111 GLN H . 111 . HN 1 1
1163 1 2 1 1 111 GLN QB . 111 . HB+ 1 1
1164 1 1 1 1 111 GLN H . 111 . HN 1 1
1164 1 2 1 1 111 GLN QG . 111 . HG+ 1 1
1165 1 1 1 1 111 GLN HA . 111 . HA 1 1
1165 1 2 1 1 112 GLU H . 112 . HN 1 1
1166 1 1 1 1 111 GLN H . 111 . HN 1 1
1166 1 2 1 1 112 GLU H . 112 . HN 1 1
1167 1 1 1 1 112 GLU H . 112 . HN 1 1
1167 1 2 1 1 112 GLU QG . 112 . HG+ 1 1
1168 1 1 1 1 112 GLU QG . 112 . HG+ 1 1
1168 1 2 1 1 113 TYR H . 113 . HN 1 1
1169 1 1 1 1 112 GLU QB . 112 . HB+ 1 1
1169 1 2 1 1 114 GLY H . 114 . HN 1 1
1170 1 1 1 1 112 GLU QG . 112 . HG+ 1 1
1170 1 2 1 1 114 GLY H . 114 . HN 1 1
1171 1 1 1 1 113 TYR HA . 113 . HA 1 1
1171 1 2 1 1 113 TYR QD . 113 . HD+ 1 1
1172 1 1 1 1 113 TYR H . 113 . HN 1 1
1172 1 2 1 1 113 TYR HB2 . 113 . HB2 1 1
1173 1 1 1 1 113 TYR H . 113 . HN 1 1
1173 1 2 1 1 113 TYR HB3 . 113 . HB1 1 1
1174 1 1 1 1 113 TYR HA . 113 . HA 1 1
1174 1 2 1 1 114 GLY H . 114 . HN 1 1
1175 1 1 1 1 113 TYR HB2 . 113 . HB2 1 1
1175 1 2 1 1 114 GLY H . 114 . HN 1 1
1176 1 1 1 1 113 TYR HB3 . 113 . HB1 1 1
1176 1 2 1 1 114 GLY H . 114 . HN 1 1
1177 1 1 1 1 113 TYR H . 113 . HN 1 1
1177 1 2 1 1 114 GLY H . 114 . HN 1 1
1178 1 1 1 1 113 TYR QD . 113 . HD+ 1 1
1178 1 2 1 1 134 VAL HA . 134 . HA 1 1
1179 1 1 1 1 113 TYR QE . 113 . HE+ 1 1
1179 1 2 1 1 134 VAL HA . 134 . HA 1 1
1180 1 1 1 1 113 TYR QD . 113 . HD+ 1 1
1180 1 2 1 1 135 SER H . 135 . HN 1 1
1181 1 1 1 1 113 TYR QE . 113 . HE+ 1 1
1181 1 2 1 1 135 SER H . 135 . HN 1 1
1182 1 1 1 1 113 TYR QE . 113 . HE+ 1 1
1182 1 2 1 1 136 ASP H . 136 . HN 1 1
1183 1 1 1 1 113 TYR QD . 113 . HD+ 1 1
1183 1 2 1 1 141 ILE MD . 141 . HD1+ 1 1
1184 1 1 1 1 113 TYR QD . 113 . HD+ 1 1
1184 1 2 1 1 141 ILE MG . 141 . HG2+ 1 1
1185 1 1 1 1 113 TYR QE . 113 . HE+ 1 1
1185 1 2 1 1 141 ILE MD . 141 . HD1+ 1 1
1186 1 1 1 1 113 TYR QE . 113 . HE+ 1 1
1186 1 2 1 1 141 ILE MG . 141 . HG2+ 1 1
1187 1 1 1 1 114 GLY QA . 114 . HA+ 1 1
1187 1 2 1 1 115 ARG H . 115 . HN 1 1
1188 1 1 1 1 115 ARG QB . 115 . HB+ 1 1
1188 1 2 1 1 115 ARG HE . 115 . HE 1 1
1189 1 1 1 1 115 ARG H . 115 . HN 1 1
1189 1 2 1 1 115 ARG QD . 115 . HD+ 1 1
1190 1 1 1 1 115 ARG HE . 115 . HE 1 1
1190 1 2 1 1 115 ARG QG . 115 . HG+ 1 1
1191 1 1 1 1 115 ARG H . 115 . HN 1 1
1191 1 2 1 1 115 ARG QG . 115 . HG+ 1 1
1192 1 1 1 1 115 ARG HA . 115 . HA 1 1
1192 1 2 1 1 116 LEU H . 116 . HN 1 1
1193 1 1 1 1 115 ARG QB . 115 . HB+ 1 1
1193 1 2 1 1 116 LEU H . 116 . HN 1 1
1194 1 1 1 1 115 ARG H . 115 . HN 1 1
1194 1 2 1 1 116 LEU H . 116 . HN 1 1
1195 1 1 1 1 116 LEU H . 116 . HN 1 1
1195 1 2 1 1 116 LEU QB . 116 . HB+ 1 1
1196 1 1 1 1 116 LEU QB . 116 . HB+ 1 1
1196 1 2 1 1 119 GLN QE . 119 . HE2+ 1 1
1197 1 1 1 1 116 LEU MD1 . 116 . HD1+ 1 1
1197 1 2 1 1 128 PHE HB2 . 128 . HB2 1 1
1198 1 1 1 1 116 LEU MD1 . 116 . HD1+ 1 1
1198 1 2 1 1 128 PHE H . 128 . HN 1 1
1199 1 1 1 1 116 LEU MD2 . 116 . HD2+ 1 1
1199 1 2 1 1 130 PHE QB . 130 . HB+ 1 1
1200 1 1 1 1 116 LEU MD2 . 116 . HD2+ 1 1
1200 1 2 1 1 130 PHE QD . 130 . HD+ 1 1
1201 1 1 1 1 116 LEU MD1 . 116 . HD1+ 1 1
1201 1 2 1 1 130 PHE QB . 130 . HB+ 1 1
1202 1 1 1 1 116 LEU MD1 . 116 . HD1+ 1 1
1202 1 2 1 1 130 PHE QD . 130 . HD+ 1 1
1203 1 1 1 1 116 LEU HG . 116 . HG 1 1
1203 1 2 1 1 130 PHE QD . 130 . HD+ 1 1
1204 1 1 1 1 116 LEU MD2 . 116 . HD2+ 1 1
1204 1 2 1 1 131 GLU H . 131 . HN 1 1
1205 1 1 1 1 117 HIS HA . 117 . HA 1 1
1205 1 2 1 1 118 GLU H . 118 . HN 1 1
1206 1 1 1 1 118 GLU HA . 118 . HA 1 1
1206 1 2 1 1 118 GLU QB . 118 . HB+ 1 1
1207 1 1 1 1 118 GLU H . 118 . HN 1 1
1207 1 2 1 1 119 GLN H . 119 . HN 1 1
1208 1 1 1 1 119 GLN HA . 119 . HA 1 1
1208 1 2 1 1 119 GLN QB . 119 . HB+ 1 1
1209 1 1 1 1 119 GLN HA . 119 . HA 1 1
1209 1 2 1 1 119 GLN QE . 119 . HE2+ 1 1
1210 1 1 1 1 119 GLN H . 119 . HN 1 1
1210 1 2 1 1 119 GLN QB . 119 . HB+ 1 1
1211 1 1 1 1 119 GLN QE . 119 . HE2+ 1 1
1211 1 2 1 1 119 GLN QG . 119 . HG+ 1 1
1212 1 1 1 1 119 GLN H . 119 . HN 1 1
1212 1 2 1 1 119 GLN QG . 119 . HG+ 1 1
1213 1 1 1 1 119 GLN QB . 119 . HB+ 1 1
1213 1 2 1 1 121 ILE MD . 121 . HD1+ 1 1
1214 1 1 1 1 120 GLN QG . 120 . HG+ 1 1
1214 1 2 1 1 121 ILE H . 121 . HN 1 1
1215 1 1 1 1 121 ILE HA . 121 . HA 1 1
1215 1 2 1 1 121 ILE MD . 121 . HD1+ 1 1
1216 1 1 1 1 121 ILE H . 121 . HN 1 1
1216 1 2 1 1 121 ILE HB . 121 . HB 1 1
1217 1 1 1 1 121 ILE H . 121 . HN 1 1
1217 1 2 1 1 121 ILE QG . 121 . HG1+ 1 1
1218 1 1 1 1 121 ILE HA . 121 . HA 1 1
1218 1 2 1 1 122 THR H . 122 . HN 1 1
1219 1 1 1 1 121 ILE HB . 121 . HB 1 1
1219 1 2 1 1 122 THR H . 122 . HN 1 1
1220 1 1 1 1 121 ILE MD . 121 . HD1+ 1 1
1220 1 2 1 1 122 THR H . 122 . HN 1 1
1221 1 1 1 1 121 ILE MD . 121 . HD1+ 1 1
1221 1 2 1 1 128 PHE QE . 128 . HE+ 1 1
1222 1 1 1 1 121 ILE MD . 121 . HD1+ 1 1
1222 1 2 1 1 128 PHE HZ . 128 . HZ 1 1
1223 1 1 1 1 122 THR HA . 122 . HA 1 1
1223 1 2 1 1 122 THR HB . 122 . HB 1 1
1224 1 1 1 1 122 THR HA . 122 . HA 1 1
1224 1 2 1 1 122 THR MG . 122 . HG2+ 1 1
1225 1 1 1 1 122 THR H . 122 . HN 1 1
1225 1 2 1 1 122 THR MG . 122 . HG2+ 1 1
1226 1 1 1 1 122 THR HA . 122 . HA 1 1
1226 1 2 1 1 123 THR H . 123 . HN 1 1
1227 1 1 1 1 122 THR HB . 122 . HB 1 1
1227 1 2 1 1 123 THR H . 123 . HN 1 1
1228 1 1 1 1 122 THR MG . 122 . HG2+ 1 1
1228 1 2 1 1 123 THR H . 123 . HN 1 1
1229 1 1 1 1 122 THR H . 122 . HN 1 1
1229 1 2 1 1 123 THR H . 123 . HN 1 1
1230 1 1 1 1 122 THR HA . 122 . HA 1 1
1230 1 2 1 1 124 GLU H . 124 . HN 1 1
1231 1 1 1 1 122 THR HB . 122 . HB 1 1
1231 1 2 1 1 124 GLU H . 124 . HN 1 1
1232 1 1 1 1 122 THR MG . 122 . HG2+ 1 1
1232 1 2 1 1 124 GLU H . 124 . HN 1 1
1233 1 1 1 1 122 THR MG . 122 . HG2+ 1 1
1233 1 2 1 1 126 GLN QE . 126 . HE2+ 1 1
1234 1 1 1 1 122 THR H . 122 . HN 1 1
1234 1 2 1 1 126 GLN QE . 126 . HE2+ 1 1
1235 1 1 1 1 123 THR HA . 123 . HA 1 1
1235 1 2 1 1 123 THR HB . 123 . HB 1 1
1236 1 1 1 1 123 THR HA . 123 . HA 1 1
1236 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
1237 1 1 1 1 123 THR H . 123 . HN 1 1
1237 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
1238 1 1 1 1 123 THR HA . 123 . HA 1 1
1238 1 2 1 1 124 GLU H . 124 . HN 1 1
1239 1 1 1 1 124 GLU H . 124 . HN 1 1
1239 1 2 1 1 124 GLU QB . 124 . HB+ 1 1
1240 1 1 1 1 124 GLU HA . 124 . HA 1 1
1240 1 2 1 1 125 TRP H . 125 . HN 1 1
1241 1 1 1 1 124 GLU QB . 124 . HB+ 1 1
1241 1 2 1 1 125 TRP H . 125 . HN 1 1
1242 1 1 1 1 124 GLU H . 124 . HN 1 1
1242 1 2 1 1 125 TRP H . 125 . HN 1 1
1243 1 1 1 1 125 TRP H . 125 . HN 1 1
1243 1 2 1 1 125 TRP QB . 125 . HB+ 1 1
1244 1 1 1 1 125 TRP H . 125 . HN 1 1
1244 1 2 1 1 125 TRP HD1 . 125 . HD1 1 1
1245 1 1 1 1 125 TRP QB . 125 . HB+ 1 1
1245 1 2 1 1 126 GLN H . 126 . HN 1 1
1246 1 1 1 1 125 TRP HH2 . 125 . HH2 1 1
1246 1 2 1 1 158 TYR HB3 . 158 . HB1 1 1
1247 1 1 1 1 125 TRP HZ2 . 125 . HZ2 1 1
1247 1 2 1 1 158 TYR HB3 . 158 . HB1 1 1
1248 1 1 1 1 125 TRP HH2 . 125 . HH2 1 1
1248 1 2 1 1 159 ILE HA . 159 . HA 1 1
1249 1 1 1 1 125 TRP HZ3 . 125 . HZ3 1 1
1249 1 2 1 1 159 ILE HA . 159 . HA 1 1
1250 1 1 1 1 125 TRP HZ3 . 125 . HZ3 1 1
1250 1 2 1 1 160 ASP H . 160 . HN 1 1
1251 1 1 1 1 126 GLN HA . 126 . HA 1 1
1251 1 2 1 1 126 GLN QB . 126 . HB+ 1 1
1252 1 1 1 1 126 GLN HA . 126 . HA 1 1
1252 1 2 1 1 126 GLN QG . 126 . HG+ 1 1
1253 1 1 1 1 126 GLN QB . 126 . HB+ 1 1
1253 1 2 1 1 126 GLN QE . 126 . HE2+ 1 1
1254 1 1 1 1 126 GLN H . 126 . HN 1 1
1254 1 2 1 1 126 GLN QB . 126 . HB+ 1 1
1255 1 1 1 1 126 GLN QE . 126 . HE2+ 1 1
1255 1 2 1 1 126 GLN QG . 126 . HG+ 1 1
1256 1 1 1 1 126 GLN HA . 126 . HA 1 1
1256 1 2 1 1 127 PRO QD . 127 . HD+ 1 1
1257 1 1 1 1 126 GLN HA . 126 . HA 1 1
1257 1 2 1 1 127 PRO QG . 127 . HG+ 1 1
1258 1 1 1 1 126 GLN QB . 126 . HB+ 1 1
1258 1 2 1 1 127 PRO QD . 127 . HD+ 1 1
1259 1 1 1 1 127 PRO QD . 127 . HD+ 1 1
1259 1 2 1 1 127 PRO QG . 127 . HG+ 1 1
1260 1 1 1 1 127 PRO QB . 127 . HB+ 1 1
1260 1 2 1 1 128 PHE H . 128 . HN 1 1
1261 1 1 1 1 128 PHE H . 128 . HN 1 1
1261 1 2 1 1 128 PHE HB2 . 128 . HB2 1 1
1262 1 1 1 1 128 PHE H . 128 . HN 1 1
1262 1 2 1 1 128 PHE HB3 . 128 . HB1 1 1
1263 1 1 1 1 128 PHE HA . 128 . HA 1 1
1263 1 2 1 1 129 THR H . 129 . HN 1 1
1264 1 1 1 1 128 PHE HB3 . 128 . HB1 1 1
1264 1 2 1 1 129 THR H . 129 . HN 1 1
1265 1 1 1 1 128 PHE H . 128 . HN 1 1
1265 1 2 1 1 129 THR H . 129 . HN 1 1
1266 1 1 1 1 129 THR HA . 129 . HA 1 1
1266 1 2 1 1 129 THR MG . 129 . HG2+ 1 1
1267 1 1 1 1 129 THR H . 129 . HN 1 1
1267 1 2 1 1 129 THR HB . 129 . HB 1 1
1268 1 1 1 1 129 THR H . 129 . HN 1 1
1268 1 2 1 1 129 THR MG . 129 . HG2+ 1 1
1269 1 1 1 1 129 THR HA . 129 . HA 1 1
1269 1 2 1 1 130 PHE H . 130 . HN 1 1
1270 1 1 1 1 129 THR HB . 129 . HB 1 1
1270 1 2 1 1 130 PHE H . 130 . HN 1 1
1271 1 1 1 1 129 THR MG . 129 . HG2+ 1 1
1271 1 2 1 1 130 PHE HA . 130 . HA 1 1
1272 1 1 1 1 129 THR MG . 129 . HG2+ 1 1
1272 1 2 1 1 130 PHE H . 130 . HN 1 1
1273 1 1 1 1 129 THR H . 129 . HN 1 1
1273 1 2 1 1 130 PHE H . 130 . HN 1 1
1274 1 1 1 1 130 PHE HA . 130 . HA 1 1
1274 1 2 1 1 130 PHE QB . 130 . HB+ 1 1
1275 1 1 1 1 130 PHE HA . 130 . HA 1 1
1275 1 2 1 1 130 PHE QD . 130 . HD+ 1 1
1276 1 1 1 1 130 PHE H . 130 . HN 1 1
1276 1 2 1 1 130 PHE QD . 130 . HD+ 1 1
1277 1 1 1 1 130 PHE HA . 130 . HA 1 1
1277 1 2 1 1 131 GLU QG . 131 . HG+ 1 1
1278 1 1 1 1 130 PHE HA . 130 . HA 1 1
1278 1 2 1 1 131 GLU H . 131 . HN 1 1
1279 1 1 1 1 130 PHE QB . 130 . HB+ 1 1
1279 1 2 1 1 131 GLU H . 131 . HN 1 1
1280 1 1 1 1 130 PHE QD . 130 . HD+ 1 1
1280 1 2 1 1 131 GLU H . 131 . HN 1 1
1281 1 1 1 1 130 PHE H . 130 . HN 1 1
1281 1 2 1 1 131 GLU H . 131 . HN 1 1
1282 1 1 1 1 131 GLU HA . 131 . HA 1 1
1282 1 2 1 1 131 GLU QG . 131 . HG+ 1 1
1283 1 1 1 1 131 GLU H . 131 . HN 1 1
1283 1 2 1 1 131 GLU QB . 131 . HB+ 1 1
1284 1 1 1 1 131 GLU H . 131 . HN 1 1
1284 1 2 1 1 131 GLU QG . 131 . HG+ 1 1
1285 1 1 1 1 131 GLU HA . 131 . HA 1 1
1285 1 2 1 1 132 PHE QD . 132 . HD+ 1 1
1286 1 1 1 1 131 GLU HA . 131 . HA 1 1
1286 1 2 1 1 132 PHE H . 132 . HN 1 1
1287 1 1 1 1 132 PHE HA . 132 . HA 1 1
1287 1 2 1 1 132 PHE QD . 132 . HD+ 1 1
1288 1 1 1 1 132 PHE HA . 132 . HA 1 1
1288 1 2 1 1 132 PHE QB . 132 . HB+ 1 1
1289 1 1 1 1 132 PHE HA . 132 . HA 1 1
1289 1 2 1 1 133 THR HB . 133 . HB 1 1
1290 1 1 1 1 132 PHE HA . 132 . HA 1 1
1290 1 2 1 1 133 THR H . 133 . HN 1 1
1291 1 1 1 1 133 THR H . 133 . HN 1 1
1291 1 2 1 1 133 THR HB . 133 . HB 1 1
1292 1 1 1 1 133 THR H . 133 . HN 1 1
1292 1 2 1 1 133 THR MG . 133 . HG2+ 1 1
1293 1 1 1 1 133 THR HB . 133 . HB 1 1
1293 1 2 1 1 134 VAL H . 134 . HN 1 1
1294 1 1 1 1 133 THR MG . 133 . HG2+ 1 1
1294 1 2 1 1 134 VAL HA . 134 . HA 1 1
1295 1 1 1 1 133 THR MG . 133 . HG2+ 1 1
1295 1 2 1 1 134 VAL H . 134 . HN 1 1
1296 1 1 1 1 133 THR MG . 133 . HG2+ 1 1
1296 1 2 1 1 135 SER H . 135 . HN 1 1
1297 1 1 1 1 134 VAL HA . 134 . HA 1 1
1297 1 2 1 1 134 VAL MG1 . 134 . HG1+ 1 1
1298 1 1 1 1 134 VAL HA . 134 . HA 1 1
1298 1 2 1 1 134 VAL MG2 . 134 . HG2+ 1 1
1299 1 1 1 1 134 VAL H . 134 . HN 1 1
1299 1 2 1 1 134 VAL HB . 134 . HB 1 1
1300 1 1 1 1 134 VAL HA . 134 . HA 1 1
1300 1 2 1 1 135 SER H . 135 . HN 1 1
1301 1 1 1 1 134 VAL MG1 . 134 . HG1+ 1 1
1301 1 2 1 1 135 SER H . 135 . HN 1 1
1302 1 1 1 1 134 VAL HB . 134 . HB 1 1
1302 1 2 1 1 136 ASP H . 136 . HN 1 1
1303 1 1 1 1 134 VAL MG1 . 134 . HG1+ 1 1
1303 1 2 1 1 136 ASP H . 136 . HN 1 1
1304 1 1 1 1 134 VAL HA . 134 . HA 1 1
1304 1 2 1 1 138 GLU H . 138 . HN 1 1
1305 1 1 1 1 134 VAL MG1 . 134 . HG1+ 1 1
1305 1 2 1 1 138 GLU H . 138 . HN 1 1
1306 1 1 1 1 135 SER H . 135 . HN 1 1
1306 1 2 1 1 135 SER QB . 135 . HB+ 1 1
1307 1 1 1 1 135 SER H . 135 . HN 1 1
1307 1 2 1 1 136 ASP H . 136 . HN 1 1
1308 1 1 1 1 135 SER QB . 135 . HB+ 1 1
1308 1 2 1 1 138 GLU H . 138 . HN 1 1
1309 1 1 1 1 136 ASP HA . 136 . HA 1 1
1309 1 2 1 1 136 ASP QB . 136 . HB+ 1 1
1310 1 1 1 1 136 ASP HA . 136 . HA 1 1
1310 1 2 1 1 137 GLN H . 137 . HN 1 1
1311 1 1 1 1 136 ASP QB . 136 . HB+ 1 1
1311 1 2 1 1 137 GLN H . 137 . HN 1 1
1312 1 1 1 1 136 ASP QB . 136 . HB+ 1 1
1312 1 2 1 1 138 GLU H . 138 . HN 1 1
1313 1 1 1 1 136 ASP H . 136 . HN 1 1
1313 1 2 1 1 138 GLU H . 138 . HN 1 1
1314 1 1 1 1 137 GLN H . 137 . HN 1 1
1314 1 2 1 1 137 GLN QB . 137 . HB+ 1 1
1315 1 1 1 1 137 GLN H . 137 . HN 1 1
1315 1 2 1 1 138 GLU H . 138 . HN 1 1
1316 1 1 1 1 138 GLU HA . 138 . HA 1 1
1316 1 2 1 1 138 GLU QG . 138 . HG+ 1 1
1317 1 1 1 1 138 GLU H . 138 . HN 1 1
1317 1 2 1 1 138 GLU QG . 138 . HG+ 1 1
1318 1 1 1 1 138 GLU HA . 138 . HA 1 1
1318 1 2 1 1 139 THR MG . 139 . HG2+ 1 1
1319 1 1 1 1 138 GLU HA . 138 . HA 1 1
1319 1 2 1 1 139 THR H . 139 . HN 1 1
1320 1 1 1 1 138 GLU H . 138 . HN 1 1
1320 1 2 1 1 139 THR H . 139 . HN 1 1
1321 1 1 1 1 138 GLU HA . 138 . HA 1 1
1321 1 2 1 1 140 VAL H . 140 . HN 1 1
1322 1 1 1 1 139 THR H . 139 . HN 1 1
1322 1 2 1 1 139 THR MG . 139 . HG2+ 1 1
1323 1 1 1 1 139 THR H . 139 . HN 1 1
1323 1 2 1 1 140 VAL H . 140 . HN 1 1
1324 1 1 1 1 140 VAL H . 140 . HN 1 1
1324 1 2 1 1 140 VAL MG1 . 140 . HG1+ 1 1
1325 1 1 1 1 140 VAL HA . 140 . HA 1 1
1325 1 2 1 1 141 ILE H . 141 . HN 1 1
1326 1 1 1 1 140 VAL HB . 140 . HB 1 1
1326 1 2 1 1 141 ILE H . 141 . HN 1 1
1327 1 1 1 1 140 VAL MG2 . 140 . HG2+ 1 1
1327 1 2 1 1 141 ILE H . 141 . HN 1 1
1328 1 1 1 1 140 VAL MG1 . 140 . HG1+ 1 1
1328 1 2 1 1 141 ILE H . 141 . HN 1 1
1329 1 1 1 1 140 VAL H . 140 . HN 1 1
1329 1 2 1 1 141 ILE MG . 141 . HG2+ 1 1
1330 1 1 1 1 141 ILE HB . 141 . HB 1 1
1330 1 2 1 1 141 ILE MD . 141 . HD1+ 1 1
1331 1 1 1 1 141 ILE H . 141 . HN 1 1
1331 1 2 1 1 141 ILE MD . 141 . HD1+ 1 1
1332 1 1 1 1 141 ILE MD . 141 . HD1+ 1 1
1332 1 2 1 1 141 ILE MG . 141 . HG2+ 1 1
1333 1 1 1 1 141 ILE H . 141 . HN 1 1
1333 1 2 1 1 141 ILE QG . 141 . HG1+ 1 1
1334 1 1 1 1 141 ILE H . 141 . HN 1 1
1334 1 2 1 1 141 ILE MG . 141 . HG2+ 1 1
1335 1 1 1 1 141 ILE HA . 141 . HA 1 1
1335 1 2 1 1 142 ARG H . 142 . HN 1 1
1336 1 1 1 1 141 ILE HB . 141 . HB 1 1
1336 1 2 1 1 142 ARG H . 142 . HN 1 1
1337 1 1 1 1 141 ILE MD . 141 . HD1+ 1 1
1337 1 2 1 1 142 ARG H . 142 . HN 1 1
1338 1 1 1 1 141 ILE MG . 141 . HG2+ 1 1
1338 1 2 1 1 142 ARG H . 142 . HN 1 1
1339 1 1 1 1 142 ARG HA . 142 . HA 1 1
1339 1 2 1 1 142 ARG QB . 142 . HB+ 1 1
1340 1 1 1 1 142 ARG HA . 142 . HA 1 1
1340 1 2 1 1 142 ARG QG . 142 . HG+ 1 1
1341 1 1 1 1 142 ARG H . 142 . HN 1 1
1341 1 2 1 1 142 ARG QB . 142 . HB+ 1 1
1342 1 1 1 1 142 ARG HE . 142 . HE 1 1
1342 1 2 1 1 142 ARG QG . 142 . HG+ 1 1
1343 1 1 1 1 142 ARG H . 142 . HN 1 1
1343 1 2 1 1 142 ARG QG . 142 . HG+ 1 1
1344 1 1 1 1 142 ARG HA . 142 . HA 1 1
1344 1 2 1 1 143 ALA MB . 143 . HB+ 1 1
1345 1 1 1 1 142 ARG HA . 142 . HA 1 1
1345 1 2 1 1 143 ALA H . 143 . HN 1 1
1346 1 1 1 1 142 ARG QB . 142 . HB+ 1 1
1346 1 2 1 1 143 ALA H . 143 . HN 1 1
1347 1 1 1 1 143 ALA H . 143 . HN 1 1
1347 1 2 1 1 143 ALA MB . 143 . HB+ 1 1
1348 1 1 1 1 143 ALA HA . 143 . HA 1 1
1348 1 2 1 1 144 PRO QD . 144 . HD+ 1 1
1349 1 1 1 1 144 PRO HA . 144 . HA 1 1
1349 1 2 1 1 145 ILE H . 145 . HN 1 1
1350 1 1 1 1 144 PRO QB . 144 . HB+ 1 1
1350 1 2 1 1 145 ILE H . 145 . HN 1 1
1351 1 1 1 1 145 ILE H . 145 . HN 1 1
1351 1 2 1 1 145 ILE HB . 145 . HB 1 1
1352 1 1 1 1 145 ILE MD . 145 . HD1+ 1 1
1352 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
1353 1 1 1 1 145 ILE H . 145 . HN 1 1
1353 1 2 1 1 145 ILE MD . 145 . HD1+ 1 1
1354 1 1 1 1 145 ILE QG . 145 . HG1+ 1 1
1354 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
1355 1 1 1 1 145 ILE H . 145 . HN 1 1
1355 1 2 1 1 145 ILE QG . 145 . HG1+ 1 1
1356 1 1 1 1 145 ILE H . 145 . HN 1 1
1356 1 2 1 1 145 ILE MG . 145 . HG2+ 1 1
1357 1 1 1 1 145 ILE HB . 145 . HB 1 1
1357 1 2 1 1 146 HIS H . 146 . HN 1 1
1358 1 1 1 1 145 ILE MG . 145 . HG2+ 1 1
1358 1 2 1 1 146 HIS HE1 . 146 . HE1 1 1
1359 1 1 1 1 145 ILE MG . 145 . HG2+ 1 1
1359 1 2 1 1 146 HIS H . 146 . HN 1 1
1360 1 1 1 1 145 ILE MG . 145 . HG2+ 1 1
1360 1 2 1 1 157 ILE MG . 157 . HG2+ 1 1
1361 1 1 1 1 145 ILE MG . 145 . HG2+ 1 1
1361 1 2 1 1 159 ILE MD . 159 . HD1+ 1 1
1362 1 1 1 1 145 ILE MG . 145 . HG2+ 1 1
1362 1 2 1 1 159 ILE MG . 159 . HG2+ 1 1
1363 1 1 1 1 145 ILE MG . 145 . HG2+ 1 1
1363 1 2 1 1 162 LEU MD2 . 162 . HD2+ 1 1
1364 1 1 1 1 146 HIS H . 146 . HN 1 1
1364 1 2 1 1 146 HIS QB . 146 . HB+ 1 1
1365 1 1 1 1 146 HIS HA . 146 . HA 1 1
1365 1 2 1 1 147 PHE H . 147 . HN 1 1
1366 1 1 1 1 146 HIS QB . 146 . HB+ 1 1
1366 1 2 1 1 147 PHE H . 147 . HN 1 1
1367 1 1 1 1 146 HIS HD2 . 146 . HD2 1 1
1367 1 2 1 1 147 PHE H . 147 . HN 1 1
1368 1 1 1 1 146 HIS H . 146 . HN 1 1
1368 1 2 1 1 147 PHE H . 147 . HN 1 1
1369 1 1 1 1 146 HIS QB . 146 . HB+ 1 1
1369 1 2 1 1 148 GLY H . 148 . HN 1 1
1370 1 1 1 1 147 PHE HA . 147 . HA 1 1
1370 1 2 1 1 147 PHE QB . 147 . HB+ 1 1
1371 1 1 1 1 147 PHE HA . 147 . HA 1 1
1371 1 2 1 1 147 PHE QD . 147 . HD+ 1 1
1372 1 1 1 1 147 PHE H . 147 . HN 1 1
1372 1 2 1 1 147 PHE QB . 147 . HB+ 1 1
1373 1 1 1 1 147 PHE HA . 147 . HA 1 1
1373 1 2 1 1 148 GLY H . 148 . HN 1 1
1374 1 1 1 1 147 PHE HA . 147 . HA 1 1
1374 1 2 1 1 149 TYR QD . 149 . HD+ 1 1
1375 1 1 1 1 147 PHE HA . 147 . HA 1 1
1375 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1376 1 1 1 1 148 GLY H . 148 . HN 1 1
1376 1 2 1 1 148 GLY QA . 148 . HA+ 1 1
1377 1 1 1 1 148 GLY QA . 148 . HA+ 1 1
1377 1 2 1 1 149 TYR H . 149 . HN 1 1
1378 1 1 1 1 148 GLY H . 148 . HN 1 1
1378 1 2 1 1 149 TYR H . 149 . HN 1 1
1379 1 1 1 1 149 TYR HA . 149 . HA 1 1
1379 1 2 1 1 149 TYR QB . 149 . HB+ 1 1
1380 1 1 1 1 149 TYR HA . 149 . HA 1 1
1380 1 2 1 1 149 TYR QD . 149 . HD+ 1 1
1381 1 1 1 1 149 TYR H . 149 . HN 1 1
1381 1 2 1 1 149 TYR QB . 149 . HB+ 1 1
1382 1 1 1 1 149 TYR H . 149 . HN 1 1
1382 1 2 1 1 149 TYR QD . 149 . HD+ 1 1
1383 1 1 1 1 149 TYR HA . 149 . HA 1 1
1383 1 2 1 1 150 ALA MB . 150 . HB+ 1 1
1384 1 1 1 1 149 TYR HA . 149 . HA 1 1
1384 1 2 1 1 150 ALA H . 150 . HN 1 1
1385 1 1 1 1 149 TYR QB . 149 . HB+ 1 1
1385 1 2 1 1 150 ALA H . 150 . HN 1 1
1386 1 1 1 1 149 TYR HA . 149 . HA 1 1
1386 1 2 1 1 151 ALA H . 151 . HN 1 1
1387 1 1 1 1 149 TYR QB . 149 . HB+ 1 1
1387 1 2 1 1 151 ALA MB . 151 . HB+ 1 1
1388 1 1 1 1 149 TYR QB . 149 . HB+ 1 1
1388 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1389 1 1 1 1 149 TYR QB . 149 . HB+ 1 1
1389 1 2 1 1 152 ASN H . 152 . HN 1 1
1390 1 1 1 1 149 TYR QD . 149 . HD+ 1 1
1390 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1391 1 1 1 1 149 TYR H . 149 . HN 1 1
1391 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1392 1 1 1 1 150 ALA H . 150 . HN 1 1
1392 1 2 1 1 150 ALA MB . 150 . HB+ 1 1
1393 1 1 1 1 150 ALA HA . 150 . HA 1 1
1393 1 2 1 1 151 ALA H . 151 . HN 1 1
1394 1 1 1 1 150 ALA MB . 150 . HB+ 1 1
1394 1 2 1 1 151 ALA H . 151 . HN 1 1
1395 1 1 1 1 150 ALA H . 150 . HN 1 1
1395 1 2 1 1 151 ALA H . 151 . HN 1 1
1396 1 1 1 1 150 ALA HA . 150 . HA 1 1
1396 1 2 1 1 152 ASN H . 152 . HN 1 1
1397 1 1 1 1 150 ALA MB . 150 . HB+ 1 1
1397 1 2 1 1 152 ASN H . 152 . HN 1 1
1398 1 1 1 1 150 ALA HA . 150 . HA 1 1
1398 1 2 1 1 153 VAL MG2 . 153 . HG2+ 1 1
1399 1 1 1 1 150 ALA HA . 150 . HA 1 1
1399 1 2 1 1 153 VAL H . 153 . HN 1 1
1400 1 1 1 1 150 ALA MB . 150 . HB+ 1 1
1400 1 2 1 1 153 VAL H . 153 . HN 1 1
1401 1 1 1 1 151 ALA H . 151 . HN 1 1
1401 1 2 1 1 151 ALA MB . 151 . HB+ 1 1
1402 1 1 1 1 151 ALA HA . 151 . HA 1 1
1402 1 2 1 1 152 ASN H . 152 . HN 1 1
1403 1 1 1 1 151 ALA MB . 151 . HB+ 1 1
1403 1 2 1 1 152 ASN H . 152 . HN 1 1
1404 1 1 1 1 151 ALA H . 151 . HN 1 1
1404 1 2 1 1 152 ASN H . 152 . HN 1 1
1405 1 1 1 1 151 ALA MB . 151 . HB+ 1 1
1405 1 2 1 1 153 VAL H . 153 . HN 1 1
1406 1 1 1 1 152 ASN QB . 152 . HB+ 1 1
1406 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1407 1 1 1 1 152 ASN H . 152 . HN 1 1
1407 1 2 1 1 152 ASN QB . 152 . HB+ 1 1
1408 1 1 1 1 152 ASN H . 152 . HN 1 1
1408 1 2 1 1 152 ASN QD . 152 . HD2+ 1 1
1409 1 1 1 1 152 ASN QB . 152 . HB+ 1 1
1409 1 2 1 1 153 VAL H . 153 . HN 1 1
1410 1 1 1 1 152 ASN H . 152 . HN 1 1
1410 1 2 1 1 153 VAL H . 153 . HN 1 1
1411 1 1 1 1 152 ASN H . 152 . HN 1 1
1411 1 2 1 1 153 VAL MG2 . 153 . HG2+ 1 1
1412 1 1 1 1 152 ASN QB . 152 . HB+ 1 1
1412 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
1413 1 1 1 1 152 ASN QD . 152 . HD2+ 1 1
1413 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
1414 1 1 1 1 153 VAL HA . 153 . HA 1 1
1414 1 2 1 1 153 VAL MG1 . 153 . HG1+ 1 1
1415 1 1 1 1 153 VAL HA . 153 . HA 1 1
1415 1 2 1 1 153 VAL MG2 . 153 . HG2+ 1 1
1416 1 1 1 1 153 VAL H . 153 . HN 1 1
1416 1 2 1 1 153 VAL HB . 153 . HB 1 1
1417 1 1 1 1 153 VAL H . 153 . HN 1 1
1417 1 2 1 1 153 VAL MG1 . 153 . HG1+ 1 1
1418 1 1 1 1 153 VAL H . 153 . HN 1 1
1418 1 2 1 1 153 VAL MG2 . 153 . HG2+ 1 1
1419 1 1 1 1 153 VAL HA . 153 . HA 1 1
1419 1 2 1 1 154 GLY QA . 154 . HA+ 1 1
1420 1 1 1 1 153 VAL HA . 153 . HA 1 1
1420 1 2 1 1 154 GLY H . 154 . HN 1 1
1421 1 1 1 1 153 VAL HB . 153 . HB 1 1
1421 1 2 1 1 154 GLY H . 154 . HN 1 1
1422 1 1 1 1 153 VAL MG1 . 153 . HG1+ 1 1
1422 1 2 1 1 154 GLY H . 154 . HN 1 1
1423 1 1 1 1 153 VAL MG2 . 153 . HG2+ 1 1
1423 1 2 1 1 154 GLY H . 154 . HN 1 1
1424 1 1 1 1 153 VAL H . 153 . HN 1 1
1424 1 2 1 1 154 GLY H . 154 . HN 1 1
1425 1 1 1 1 153 VAL HA . 153 . HA 1 1
1425 1 2 1 1 155 ASN H . 155 . HN 1 1
1426 1 1 1 1 153 VAL MG1 . 153 . HG1+ 1 1
1426 1 2 1 1 155 ASN H . 155 . HN 1 1
1427 1 1 1 1 154 GLY QA . 154 . HA+ 1 1
1427 1 2 1 1 155 ASN H . 155 . HN 1 1
1428 1 1 1 1 154 GLY H . 154 . HN 1 1
1428 1 2 1 1 155 ASN H . 155 . HN 1 1
1429 1 1 1 1 155 ASN H . 155 . HN 1 1
1429 1 2 1 1 155 ASN QB . 155 . HB+ 1 1
1430 1 1 1 1 155 ASN H . 155 . HN 1 1
1430 1 2 1 1 155 ASN QD . 155 . HD2+ 1 1
1431 1 1 1 1 155 ASN H . 155 . HN 1 1
1431 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
1432 1 1 1 1 156 THR H . 156 . HN 1 1
1432 1 2 1 1 156 THR HB . 156 . HB 1 1
1433 1 1 1 1 156 THR HA . 156 . HA 1 1
1433 1 2 1 1 157 ILE H . 157 . HN 1 1
1434 1 1 1 1 156 THR HB . 156 . HB 1 1
1434 1 2 1 1 157 ILE H . 157 . HN 1 1
1435 1 1 1 1 156 THR MG . 156 . HG2+ 1 1
1435 1 2 1 1 157 ILE H . 157 . HN 1 1
1436 1 1 1 1 156 THR HB . 156 . HB 1 1
1436 1 2 1 1 158 TYR QE . 158 . HE+ 1 1
1437 1 1 1 1 156 THR MG . 156 . HG2+ 1 1
1437 1 2 1 1 158 TYR QD . 158 . HD+ 1 1
1438 1 1 1 1 156 THR MG . 156 . HG2+ 1 1
1438 1 2 1 1 158 TYR QE . 158 . HE+ 1 1
1439 1 1 1 1 157 ILE H . 157 . HN 1 1
1439 1 2 1 1 157 ILE HB . 157 . HB 1 1
1440 1 1 1 1 157 ILE H . 157 . HN 1 1
1440 1 2 1 1 157 ILE MD . 157 . HD1+ 1 1
1441 1 1 1 1 157 ILE H . 157 . HN 1 1
1441 1 2 1 1 157 ILE QG . 157 . HG1+ 1 1
1442 1 1 1 1 157 ILE HA . 157 . HA 1 1
1442 1 2 1 1 158 TYR H . 158 . HN 1 1
1443 1 1 1 1 157 ILE HB . 157 . HB 1 1
1443 1 2 1 1 158 TYR H . 158 . HN 1 1
1444 1 1 1 1 157 ILE MD . 157 . HD1+ 1 1
1444 1 2 1 1 158 TYR H . 158 . HN 1 1
1445 1 1 1 1 157 ILE MG . 157 . HG2+ 1 1
1445 1 2 1 1 158 TYR H . 158 . HN 1 1
1446 1 1 1 1 157 ILE H . 157 . HN 1 1
1446 1 2 1 1 158 TYR H . 158 . HN 1 1
1447 1 1 1 1 158 TYR HA . 158 . HA 1 1
1447 1 2 1 1 158 TYR QD . 158 . HD+ 1 1
1448 1 1 1 1 158 TYR H . 158 . HN 1 1
1448 1 2 1 1 158 TYR HB2 . 158 . HB2 1 1
1449 1 1 1 1 158 TYR H . 158 . HN 1 1
1449 1 2 1 1 158 TYR HB3 . 158 . HB1 1 1
1450 1 1 1 1 158 TYR H . 158 . HN 1 1
1450 1 2 1 1 158 TYR QD . 158 . HD+ 1 1
1451 1 1 1 1 158 TYR HA . 158 . HA 1 1
1451 1 2 1 1 159 ILE H . 159 . HN 1 1
1452 1 1 1 1 158 TYR HB3 . 158 . HB1 1 1
1452 1 2 1 1 159 ILE H . 159 . HN 1 1
1453 1 1 1 1 159 ILE HA . 159 . HA 1 1
1453 1 2 1 1 159 ILE MG . 159 . HG2+ 1 1
1454 1 1 1 1 159 ILE HB . 159 . HB 1 1
1454 1 2 1 1 159 ILE MD . 159 . HD1+ 1 1
1455 1 1 1 1 159 ILE H . 159 . HN 1 1
1455 1 2 1 1 159 ILE HB . 159 . HB 1 1
1456 1 1 1 1 159 ILE H . 159 . HN 1 1
1456 1 2 1 1 159 ILE MD . 159 . HD1+ 1 1
1457 1 1 1 1 159 ILE H . 159 . HN 1 1
1457 1 2 1 1 159 ILE QG . 159 . HG1+ 1 1
1458 1 1 1 1 159 ILE H . 159 . HN 1 1
1458 1 2 1 1 159 ILE MG . 159 . HG2+ 1 1
1459 1 1 1 1 159 ILE HA . 159 . HA 1 1
1459 1 2 1 1 160 ASP H . 160 . HN 1 1
1460 1 1 1 1 159 ILE HB . 159 . HB 1 1
1460 1 2 1 1 160 ASP H . 160 . HN 1 1
1461 1 1 1 1 159 ILE MD . 159 . HD1+ 1 1
1461 1 2 1 1 160 ASP H . 160 . HN 1 1
1462 1 1 1 1 159 ILE MG . 159 . HG2+ 1 1
1462 1 2 1 1 160 ASP HA . 160 . HA 1 1
1463 1 1 1 1 159 ILE MG . 159 . HG2+ 1 1
1463 1 2 1 1 160 ASP H . 160 . HN 1 1
1464 1 1 1 1 160 ASP HA . 160 . HA 1 1
1464 1 2 1 1 160 ASP QB . 160 . HB+ 1 1
1465 1 1 1 1 160 ASP H . 160 . HN 1 1
1465 1 2 1 1 160 ASP QB . 160 . HB+ 1 1
1466 1 1 1 1 160 ASP HA . 160 . HA 1 1
1466 1 2 1 1 161 GLY QA . 161 . HA+ 1 1
1467 1 1 1 1 160 ASP HA . 160 . HA 1 1
1467 1 2 1 1 161 GLY H . 161 . HN 1 1
1468 1 1 1 1 160 ASP QB . 160 . HB+ 1 1
1468 1 2 1 1 161 GLY H . 161 . HN 1 1
1469 1 1 1 1 160 ASP HA . 160 . HA 1 1
1469 1 2 1 1 162 LEU H . 162 . HN 1 1
1470 1 1 1 1 161 GLY QA . 161 . HA+ 1 1
1470 1 2 1 1 162 LEU H . 162 . HN 1 1
1471 1 1 1 1 161 GLY H . 161 . HN 1 1
1471 1 2 1 1 162 LEU H . 162 . HN 1 1
1472 1 1 1 1 162 LEU HA . 162 . HA 1 1
1472 1 2 1 1 162 LEU MD1 . 162 . HD1+ 1 1
1473 1 1 1 1 162 LEU H . 162 . HN 1 1
1473 1 2 1 1 162 LEU QB . 162 . HB+ 1 1
1474 1 1 1 1 162 LEU QB . 162 . HB+ 1 1
1474 1 2 1 1 162 LEU MD1 . 162 . HD1+ 1 1
1475 1 1 1 1 162 LEU QB . 162 . HB+ 1 1
1475 1 2 1 1 162 LEU MD2 . 162 . HD2+ 1 1
1476 1 1 1 1 162 LEU H . 162 . HN 1 1
1476 1 2 1 1 162 LEU MD1 . 162 . HD1+ 1 1
1477 1 1 1 1 162 LEU H . 162 . HN 1 1
1477 1 2 1 1 162 LEU MD2 . 162 . HD2+ 1 1
1478 1 1 1 1 162 LEU HA . 162 . HA 1 1
1478 1 2 1 1 163 ALA H . 163 . HN 1 1
1479 1 1 1 1 162 LEU QB . 162 . HB+ 1 1
1479 1 2 1 1 163 ALA H . 163 . HN 1 1
1480 1 1 1 1 162 LEU MD1 . 162 . HD1+ 1 1
1480 1 2 1 1 163 ALA H . 163 . HN 1 1
1481 1 1 1 1 162 LEU MD2 . 162 . HD2+ 1 1
1481 1 2 1 1 163 ALA H . 163 . HN 1 1
1482 1 1 1 1 162 LEU H . 162 . HN 1 1
1482 1 2 1 1 163 ALA H . 163 . HN 1 1
1483 1 1 1 1 162 LEU MD1 . 162 . HD1+ 1 1
1483 1 2 1 1 164 ILE H . 164 . HN 1 1
1484 1 1 1 1 163 ALA H . 163 . HN 1 1
1484 1 2 1 1 163 ALA MB . 163 . HB+ 1 1
1485 1 1 1 1 163 ALA MB . 163 . HB+ 1 1
1485 1 2 1 1 164 ILE H . 164 . HN 1 1
1486 1 1 1 1 164 ILE HA . 164 . HA 1 1
1486 1 2 1 1 164 ILE MG . 164 . HG2+ 1 1
1487 1 1 1 1 164 ILE H . 164 . HN 1 1
1487 1 2 1 1 164 ILE HB . 164 . HB 1 1
1488 1 1 1 1 164 ILE HA . 164 . HA 1 1
1488 1 2 1 1 165 ALA MB . 165 . HB+ 1 1
1489 1 1 1 1 164 ILE HA . 164 . HA 1 1
1489 1 2 1 1 165 ALA H . 165 . HN 1 1
1490 1 1 1 1 164 ILE HB . 164 . HB 1 1
1490 1 2 1 1 165 ALA H . 165 . HN 1 1
1491 1 1 1 1 164 ILE MG . 164 . HG2+ 1 1
1491 1 2 1 1 165 ALA HA . 165 . HA 1 1
1492 1 1 1 1 164 ILE MG . 164 . HG2+ 1 1
1492 1 2 1 1 165 ALA H . 165 . HN 1 1
1493 1 1 1 1 164 ILE MG . 164 . HG2+ 1 1
1493 1 2 1 1 165 ALA MB . 165 . HB+ 1 1
1494 1 1 1 1 164 ILE H . 164 . HN 1 1
1494 1 2 1 1 165 ALA MB . 165 . HB+ 1 1
1495 1 1 1 1 164 ILE H . 164 . HN 1 1
1495 1 2 1 1 165 ALA H . 165 . HN 1 1
1496 1 1 1 1 165 ALA H . 165 . HN 1 1
1496 1 2 1 1 165 ALA MB . 165 . HB+ 1 1
1497 1 1 1 1 165 ALA HA . 165 . HA 1 1
1497 1 2 1 1 166 SER H . 166 . HN 1 1
1498 1 1 1 1 165 ALA MB . 165 . HB+ 1 1
1498 1 2 1 1 166 SER H . 166 . HN 1 1
1499 1 1 1 1 166 SER HA . 166 . HA 1 1
1499 1 2 1 1 166 SER QB . 166 . HB+ 1 1
1500 1 1 1 1 166 SER H . 166 . HN 1 1
1500 1 2 1 1 166 SER QB . 166 . HB+ 1 1
1501 1 1 1 1 42 PHE QE . 42 . HE+ 1 1
1501 1 2 1 1 59 VAL MG2 . 59 . HG2+ 1 1
1502 1 1 1 1 42 PHE QE . 42 . HE+ 1 1
1502 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
1503 1 1 1 1 30 LEU MD1 . 30 . HD1+ 1 1
1503 1 2 1 1 42 PHE QE . 42 . HE+ 1 1
1504 1 1 1 1 21 LEU MD1 . 21 . HD1+ 1 1
1504 1 2 1 1 42 PHE QE . 42 . HE+ 1 1
1505 1 1 1 1 42 PHE QE . 42 . HE+ 1 1
1505 1 2 1 1 71 ILE MG . 71 . HG2+ 1 1
1506 1 1 1 1 21 LEU MD2 . 21 . HD2+ 1 1
1506 1 2 1 1 42 PHE QE . 42 . HE+ 1 1
1507 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 1
1507 1 2 1 1 42 PHE QE . 42 . HE+ 1 1
1508 1 1 1 1 110 PHE QD . 110 . HD+ 1 1
1508 1 2 1 1 142 ARG HD3 . 142 . HD1 1 1
1509 1 1 1 1 110 PHE QD . 110 . HD+ 1 1
1509 1 2 1 1 111 GLN H . 111 . HN 1 1
1510 1 1 1 1 108 GLN HA . 108 . HA 1 1
1510 1 2 1 1 110 PHE QE . 110 . HE+ 1 1
1511 1 1 1 1 109 SER HA . 109 . HA 1 1
1511 1 2 1 1 110 PHE QE . 110 . HE+ 1 1
1512 1 1 1 1 69 TRP HD1 . 69 . HD1 1 1
1512 1 2 1 1 70 ASP H . 70 . HN 1 1
1513 1 1 1 1 11 GLU CD . 11 . CD 1 1
1513 1 2 1 1 160 ASP CG . 160 . CG 1 1
1514 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
1514 1 2 1 1 73 ALA MB . 73 . HB+ 1 1
1515 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
1515 1 2 1 1 162 LEU QB . 162 . HB+ 1 1
1516 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
1516 1 2 1 1 101 VAL MG1 . 101 . HG1+ 1 1
1517 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
1517 1 2 1 1 162 LEU MD2 . 162 . HD2+ 1 1
1518 1 1 1 1 68 PRO HD3 . 68 . HD1 1 1
1518 1 2 1 1 69 TRP HE3 . 69 . HE3 1 1
1519 1 1 1 1 69 TRP HA . 69 . HA 1 1
1519 1 2 1 1 69 TRP HE3 . 69 . HE3 1 1
1520 1 1 1 1 69 TRP H . 69 . HN 1 1
1520 1 2 1 1 69 TRP HE3 . 69 . HE3 1 1
1521 1 1 1 1 69 TRP HA . 69 . HA 1 1
1521 1 2 1 1 69 TRP HD1 . 69 . HD1 1 1
1522 1 1 1 1 68 PRO HG2 . 68 . HG2 1 1
1522 1 2 1 1 69 TRP HE3 . 69 . HE3 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 . . . . . 3.3 1.9 3.3 1 1
2 1 . . . . . 3.8 1.9 3.8 1 1
3 1 . . . . . 2.8 1.9 2.8 1 1
4 1 . . . . . 5.5 1.9 5.5 1 1
5 1 . . . . . 3.3 1.9 3.3 1 1
6 1 . . . . . 2.8 1.9 2.8 1 1
7 1 . . . . . 4.2 1.9 4.2 1 1
8 1 . . . . . 3.3 1.9 3.3 1 1
9 1 . . . . . 5.5 1.9 5.5 1 1
10 1 . . . . . 2.8 1.9 2.8 1 1
11 1 . . . . . 3.8 1.9 3.8 1 1
12 1 . . . . . 2.8 1.9 2.8 1 1
13 1 . . . . . 5.5 1.9 5.5 1 1
14 1 . . . . . 4.2 1.9 4.2 1 1
15 1 . . . . . 5.5 1.9 5.5 1 1
16 1 . . . . . 5.5 1.9 5.5 1 1
17 1 . . . . . 3.3 1.9 3.3 1 1
18 1 . . . . . 2.8 1.9 2.8 1 1
19 1 . . . . . 4.2 1.9 4.2 1 1
20 1 . . . . . 4.2 1.9 4.2 1 1
21 1 . . . . . 5.5 1.9 5.5 1 1
22 1 . . . . . 5.5 1.9 5.5 1 1
23 1 . . . . . 4.2 1.9 4.2 1 1
24 1 . . . . . 4.2 1.9 4.2 1 1
25 1 . . . . . 3.8 1.9 3.8 1 1
26 1 . . . . . 5.5 1.9 5.5 1 1
27 1 . . . . . 4.2 1.9 4.2 1 1
28 1 . . . . . 3.3 1.9 3.3 1 1
29 1 . . . . . 3.8 1.9 3.8 1 1
30 1 . . . . . 5.5 1.9 5.5 1 1
31 1 . . . . . 3.8 1.9 3.8 1 1
32 1 . . . . . 5.5 1.9 5.5 1 1
33 1 . . . . . 5.5 1.9 5.5 1 1
34 1 . . . . . 3.8 1.9 3.8 1 1
35 1 . . . . . 3.8 1.9 3.8 1 1
36 1 . . . . . 4.2 1.9 4.2 1 1
37 1 . . . . . 3.8 1.9 3.8 1 1
38 1 . . . . . 5.5 1.9 5.5 1 1
39 1 . . . . . 5.5 1.9 5.5 1 1
40 1 . . . . . 5.5 1.9 5.5 1 1
41 1 . . . . . 5.5 1.9 5.5 1 1
42 1 . . . . . 4.2 1.9 4.2 1 1
43 1 . . . . . 5.5 1.9 5.5 1 1
44 1 . . . . . 3.3 1.9 3.3 1 1
45 1 . . . . . 5.5 1.9 5.5 1 1
46 1 . . . . . 3.8 1.9 3.8 1 1
47 1 . . . . . 2.8 1.9 2.8 1 1
48 1 . . . . . 3.8 1.9 3.8 1 1
49 1 . . . . . 2.8 1.9 2.8 1 1
50 1 . . . . . 4.2 1.9 4.2 1 1
51 1 . . . . . 3.8 1.9 3.8 1 1
52 1 . . . . . 5.5 1.9 5.5 1 1
53 1 . . . . . 5.5 1.9 5.5 1 1
54 1 . . . . . 3.8 1.9 3.8 1 1
55 1 . . . . . 4.2 1.9 4.2 1 1
56 1 . . . . . 5.5 1.9 5.5 1 1
57 1 . . . . . 3.3 1.9 3.3 1 1
58 1 . . . . . 4.2 1.9 4.2 1 1
59 1 . . . . . 3.8 1.9 3.8 1 1
60 1 . . . . . 5.5 1.9 5.5 1 1
61 1 . . . . . 4.2 1.9 4.2 1 1
62 1 . . . . . 5.5 1.9 5.5 1 1
63 1 . . . . . 4.2 1.9 4.2 1 1
64 1 . . . . . 3.3 1.9 3.3 1 1
65 1 . . . . . 3.8 1.9 3.8 1 1
66 1 . . . . . 4.2 1.9 4.2 1 1
67 1 . . . . . 5.5 1.9 5.5 1 1
68 1 . . . . . 3.3 1.9 3.3 1 1
69 1 . . . . . 5.5 1.9 5.5 1 1
70 1 . . . . . 3.3 1.9 3.3 1 1
71 1 . . . . . 5.5 1.9 5.5 1 1
72 1 . . . . . 3.8 1.9 3.8 1 1
73 1 . . . . . 5.5 1.9 5.5 1 1
74 1 . . . . . 4.2 1.9 4.2 1 1
75 1 . . . . . 5.5 1.9 5.5 1 1
76 1 . . . . . 5.5 1.9 5.5 1 1
77 1 . . . . . 3.8 1.9 3.8 1 1
78 1 . . . . . 5.5 1.9 5.5 1 1
79 1 . . . . . 5.5 1.9 5.5 1 1
80 1 . . . . . 3.3 1.9 3.3 1 1
81 1 . . . . . 5.5 1.9 5.5 1 1
82 1 . . . . . 2.8 1.9 2.8 1 1
83 1 . . . . . 5.5 1.9 5.5 1 1
84 1 . . . . . 2.8 1.9 2.8 1 1
85 1 . . . . . 5.5 1.9 5.5 1 1
86 1 . . . . . 3.3 1.9 3.3 1 1
87 1 . . . . . 3.3 1.9 3.3 1 1
88 1 . . . . . 2.8 1.9 2.8 1 1
89 1 . . . . . 3.3 1.9 3.3 1 1
90 1 . . . . . 3.3 1.9 3.3 1 1
91 1 . . . . . 5.5 1.9 5.5 1 1
92 1 . . . . . 5.5 1.9 5.5 1 1
93 1 . . . . . 3.3 1.9 3.3 1 1
94 1 . . . . . 5.5 1.9 5.5 1 1
95 1 . . . . . 2.8 1.9 2.8 1 1
96 1 . . . . . 2.8 1.9 2.8 1 1
97 1 . . . . . 5.5 1.9 5.5 1 1
98 1 . . . . . 2.8 1.9 2.8 1 1
99 1 . . . . . 5.5 1.9 5.5 1 1
100 1 . . . . . 5.5 1.9 5.5 1 1
101 1 . . . . . 3.8 1.9 3.8 1 1
102 1 . . . . . 5.5 1.9 5.5 1 1
103 1 . . . . . 5.5 1.9 5.5 1 1
104 1 . . . . . 2.8 1.9 2.8 1 1
105 1 . . . . . 3.8 1.9 3.8 1 1
106 1 . . . . . 2.8 1.9 2.8 1 1
107 1 . . . . . 2.8 1.9 2.8 1 1
108 1 . . . . . 2.8 1.9 2.8 1 1
109 1 . . . . . 2.8 1.9 2.8 1 1
110 1 . . . . . 4.2 1.9 4.2 1 1
111 1 . . . . . 2.8 1.9 2.8 1 1
112 1 . . . . . 5.5 1.9 5.5 1 1
113 1 . . . . . 2.8 1.9 2.8 1 1
114 1 . . . . . 2.8 1.9 2.8 1 1
115 1 . . . . . 3.3 1.9 3.3 1 1
116 1 . . . . . 3.3 1.9 3.3 1 1
117 1 . . . . . 3.8 1.9 3.8 1 1
118 1 . . . . . 5.5 1.9 5.5 1 1
119 1 . . . . . 3.3 1.9 3.3 1 1
120 1 . . . . . 3.8 1.9 3.8 1 1
121 1 . . . . . 2.8 1.9 2.8 1 1
122 1 . . . . . 4.2 1.9 4.2 1 1
123 1 . . . . . 5.5 1.9 5.5 1 1
124 1 . . . . . 2.8 1.9 2.8 1 1
125 1 . . . . . 2.8 1.9 2.8 1 1
126 1 . . . . . 5.5 1.9 5.5 1 1
127 1 . . . . . 2.8 1.9 2.8 1 1
128 1 . . . . . 5.5 1.9 5.5 1 1
129 1 . . . . . 3.3 1.9 3.3 1 1
130 1 . . . . . 4.2 1.9 4.2 1 1
131 1 . . . . . 5.5 1.9 5.5 1 1
132 1 . . . . . 5.5 1.9 5.5 1 1
133 1 . . . . . 5.5 1.9 5.5 1 1
134 1 . . . . . 3.3 1.9 3.3 1 1
135 1 . . . . . 3.8 1.9 3.8 1 1
136 1 . . . . . 3.8 1.9 3.8 1 1
137 1 . . . . . 4.2 1.9 4.2 1 1
138 1 . . . . . 2.8 1.9 2.8 1 1
139 1 . . . . . 3.8 1.9 3.8 1 1
140 1 . . . . . 3.3 1.9 3.3 1 1
141 1 . . . . . 2.8 1.9 2.8 1 1
142 1 . . . . . 3.3 1.9 3.3 1 1
143 1 . . . . . 2.8 1.9 2.8 1 1
144 1 . . . . . 3.3 1.9 3.3 1 1
145 1 . . . . . 2.8 1.9 2.8 1 1
146 1 . . . . . 2.8 1.9 2.8 1 1
147 1 . . . . . 4.2 1.9 4.2 1 1
148 1 . . . . . 2.8 1.9 2.8 1 1
149 1 . . . . . 4.2 1.9 4.2 1 1
150 1 . . . . . 5.5 1.9 5.5 1 1
151 1 . . . . . 3.8 1.9 3.8 1 1
152 1 . . . . . 4.2 1.9 4.2 1 1
153 1 . . . . . 5.5 1.9 5.5 1 1
154 1 . . . . . 2.8 1.9 2.8 1 1
155 1 . . . . . 2.8 1.9 2.8 1 1
156 1 . . . . . 3.8 1.9 3.8 1 1
157 1 . . . . . 4.2 1.9 4.2 1 1
158 1 . . . . . 2.8 1.9 2.8 1 1
159 1 . . . . . 3.8 1.9 3.8 1 1
160 1 . . . . . 3.3 1.9 3.3 1 1
161 1 . . . . . 5.5 1.9 5.5 1 1
162 1 . . . . . 3.8 1.9 3.8 1 1
163 1 . . . . . 2.8 1.9 2.8 1 1
164 1 . . . . . 3.3 1.9 3.3 1 1
165 1 . . . . . 3.8 1.9 3.8 1 1
166 1 . . . . . 4.2 1.9 4.2 1 1
167 1 . . . . . 5.5 1.9 5.5 1 1
168 1 . . . . . 4.2 1.9 4.2 1 1
169 1 . . . . . 3.3 1.9 3.3 1 1
170 1 . . . . . 5.5 1.9 5.5 1 1
171 1 . . . . . 3.8 1.9 3.8 1 1
172 1 . . . . . 3.8 1.9 3.8 1 1
173 1 . . . . . 3.3 1.9 3.3 1 1
174 1 . . . . . 3.8 1.9 3.8 1 1
175 1 . . . . . 4.2 1.9 4.2 1 1
176 1 . . . . . 3.3 1.9 3.3 1 1
177 1 . . . . . 3.8 1.9 3.8 1 1
178 1 . . . . . 2.8 1.9 2.8 1 1
179 1 . . . . . 2.8 1.9 2.8 1 1
180 1 . . . . . 2.8 1.9 2.8 1 1
181 1 . . . . . 5.5 1.9 5.5 1 1
182 1 . . . . . 5.5 1.9 5.5 1 1
183 1 . . . . . 4.2 1.9 4.2 1 1
184 1 . . . . . 5.5 1.9 5.5 1 1
185 1 . . . . . 5.5 1.9 5.5 1 1
186 1 . . . . . 4.2 1.9 4.2 1 1
187 1 . . . . . 3.3 1.9 3.3 1 1
188 1 . . . . . 3.8 1.9 3.8 1 1
189 1 . . . . . 2.8 1.9 2.8 1 1
190 1 . . . . . 3.3 1.9 3.3 1 1
191 1 . . . . . 2.8 1.9 2.8 1 1
192 1 . . . . . 3.8 1.9 3.8 1 1
193 1 . . . . . 3.3 1.9 3.3 1 1
194 1 . . . . . 2.8 1.9 2.8 1 1
195 1 . . . . . 5.5 1.9 5.5 1 1
196 1 . . . . . 5.5 1.9 5.5 1 1
197 1 . . . . . 3.3 1.9 3.3 1 1
198 1 . . . . . 5.5 1.9 5.5 1 1
199 1 . . . . . 3.8 1.9 3.8 1 1
200 1 . . . . . 3.3 1.9 3.3 1 1
201 1 . . . . . 2.8 1.9 2.8 1 1
202 1 . . . . . 3.8 1.9 3.8 1 1
203 1 . . . . . 5.5 1.9 5.5 1 1
204 1 . . . . . 5.5 1.9 5.5 1 1
205 1 . . . . . 3.3 1.9 3.3 1 1
206 1 . . . . . 3.3 1.9 3.3 1 1
207 1 . . . . . 5.5 1.9 5.5 1 1
208 1 . . . . . 5.5 1.9 5.5 1 1
209 1 . . . . . 2.8 1.9 2.8 1 1
210 1 . . . . . 2.8 1.9 2.8 1 1
211 1 . . . . . 5.5 1.9 5.5 1 1
212 1 . . . . . 3.8 1.9 3.8 1 1
213 1 . . . . . 3.3 1.9 3.3 1 1
214 1 . . . . . 3.8 1.9 3.8 1 1
215 1 . . . . . 2.8 1.9 2.8 1 1
216 1 . . . . . 5.5 1.9 5.5 1 1
217 1 . . . . . 3.8 1.9 3.8 1 1
218 1 . . . . . 5.5 1.9 5.5 1 1
219 1 . . . . . 2.8 1.9 2.8 1 1
220 1 . . . . . 5.5 1.9 5.5 1 1
221 1 . . . . . 5.5 1.9 5.5 1 1
222 1 . . . . . 3.8 1.9 3.8 1 1
223 1 . . . . . 2.8 1.9 2.8 1 1
224 1 . . . . . 2.8 1.9 2.8 1 1
225 1 . . . . . 2.8 1.9 2.8 1 1
226 1 . . . . . 3.3 1.9 3.3 1 1
227 1 . . . . . 4.2 1.9 4.2 1 1
228 1 . . . . . 5.5 1.9 5.5 1 1
229 1 . . . . . 3.8 1.9 3.8 1 1
230 1 . . . . . 3.3 1.9 3.3 1 1
231 1 . . . . . 3.3 1.9 3.3 1 1
232 1 . . . . . 5.5 1.9 5.5 1 1
233 1 . . . . . 3.3 1.9 3.3 1 1
234 1 . . . . . 5.5 1.9 5.5 1 1
235 1 . . . . . 5.5 1.9 5.5 1 1
236 1 . . . . . 2.8 1.9 2.8 1 1
237 1 . . . . . 2.8 1.9 2.8 1 1
238 1 . . . . . 3.3 1.9 3.3 1 1
239 1 . . . . . 5.5 1.9 5.5 1 1
240 1 . . . . . 3.8 1.9 3.8 1 1
241 1 . . . . . 5.5 1.9 5.5 1 1
242 1 . . . . . 3.8 1.9 3.8 1 1
243 1 . . . . . 5.5 1.9 5.5 1 1
244 1 . . . . . 3.3 1.9 3.3 1 1
245 1 . . . . . 3.3 1.9 3.3 1 1
246 1 . . . . . 3.3 1.9 3.3 1 1
247 1 . . . . . 4.2 1.9 4.2 1 1
248 1 . . . . . 3.8 1.9 3.8 1 1
249 1 . . . . . 3.3 1.9 3.3 1 1
250 1 . . . . . 5.5 1.9 5.5 1 1
251 1 . . . . . 2.8 1.9 2.8 1 1
252 1 . . . . . 5.5 1.9 5.5 1 1
253 1 . . . . . 5.5 1.9 5.5 1 1
254 1 . . . . . 5.5 1.9 5.5 1 1
255 1 . . . . . 5.5 1.9 5.5 1 1
256 1 . . . . . 5.5 1.9 5.5 1 1
257 1 . . . . . 3.8 1.9 3.8 1 1
258 1 . . . . . 5.5 1.9 5.5 1 1
259 1 . . . . . 3.8 1.9 3.8 1 1
260 1 . . . . . 5.5 1.9 5.5 1 1
261 1 . . . . . 5.5 1.9 5.5 1 1
262 1 . . . . . 4.2 1.9 4.2 1 1
263 1 . . . . . 3.3 1.9 3.3 1 1
264 1 . . . . . 3.8 1.9 3.8 1 1
265 1 . . . . . 3.8 1.9 3.8 1 1
266 1 . . . . . 3.3 1.9 3.3 1 1
267 1 . . . . . 3.8 1.9 3.8 1 1
268 1 . . . . . 3.3 1.9 3.3 1 1
269 1 . . . . . 2.8 1.9 2.8 1 1
270 1 . . . . . 2.8 1.9 2.8 1 1
271 1 . . . . . 5.5 1.9 5.5 1 1
272 1 . . . . . 3.3 1.9 3.3 1 1
273 1 . . . . . 3.3 1.9 3.3 1 1
274 1 . . . . . 2.8 1.9 2.8 1 1
275 1 . . . . . 5.5 1.9 5.5 1 1
276 1 . . . . . 3.3 1.9 3.3 1 1
277 1 . . . . . 5.5 1.9 5.5 1 1
278 1 . . . . . 5.5 1.9 5.5 1 1
279 1 . . . . . 5.5 1.9 5.5 1 1
280 1 . . . . . 4.2 1.9 4.2 1 1
281 1 . . . . . 3.3 1.9 3.3 1 1
282 1 . . . . . 5.5 1.9 5.5 1 1
283 1 . . . . . 5.5 1.9 5.5 1 1
284 1 . . . . . 3.3 1.9 3.3 1 1
285 1 . . . . . 3.3 1.9 3.3 1 1
286 1 . . . . . 3.8 1.9 3.8 1 1
287 1 . . . . . 2.8 1.9 2.8 1 1
288 1 . . . . . 2.8 1.9 2.8 1 1
289 1 . . . . . 5.5 1.9 5.5 1 1
290 1 . . . . . 3.3 1.9 3.3 1 1
291 1 . . . . . 5.5 1.9 5.5 1 1
292 1 . . . . . 5.5 1.9 5.5 1 1
293 1 . . . . . 3.3 1.9 3.3 1 1
294 1 . . . . . 4.2 1.9 4.2 1 1
295 1 . . . . . 3.8 1.9 3.8 1 1
296 1 . . . . . 3.8 1.9 3.8 1 1
297 1 . . . . . 5.5 1.9 5.5 1 1
298 1 . . . . . 5.5 1.9 5.5 1 1
299 1 . . . . . 5.5 1.9 5.5 1 1
300 1 . . . . . 5.5 1.9 5.5 1 1
301 1 . . . . . 5.5 1.9 5.5 1 1
302 1 . . . . . 5.5 1.9 5.5 1 1
303 1 . . . . . 5.5 1.9 5.5 1 1
304 1 . . . . . 3.3 1.9 3.3 1 1
305 1 . . . . . 3.3 1.9 3.3 1 1
306 1 . . . . . 5.5 1.9 5.5 1 1
307 1 . . . . . 5.5 1.9 5.5 1 1
308 1 . . . . . 5.5 1.9 5.5 1 1
309 1 . . . . . 3.8 1.9 3.8 1 1
310 1 . . . . . 3.3 1.9 3.3 1 1
311 1 . . . . . 3.8 1.9 3.8 1 1
312 1 . . . . . 2.8 1.9 2.8 1 1
313 1 . . . . . 2.8 1.9 2.8 1 1
314 1 . . . . . 2.8 1.9 2.8 1 1
315 1 . . . . . 3.3 1.9 3.3 1 1
316 1 . . . . . 2.8 1.9 2.8 1 1
317 1 . . . . . 5.5 1.9 5.5 1 1
318 1 . . . . . 5.5 1.9 5.5 1 1
319 1 . . . . . 2.8 1.9 2.8 1 1
320 1 . . . . . 3.8 1.9 3.8 1 1
321 1 . . . . . 4.2 1.9 4.2 1 1
322 1 . . . . . 3.3 1.9 3.3 1 1
323 1 . . . . . 5.5 1.9 5.5 1 1
324 1 . . . . . 3.3 1.9 3.3 1 1
325 1 . . . . . 4.2 1.9 4.2 1 1
326 1 . . . . . 5.5 1.9 5.5 1 1
327 1 . . . . . 5.5 1.9 5.5 1 1
328 1 . . . . . 5.5 1.9 5.5 1 1
329 1 . . . . . 2.8 1.9 2.8 1 1
330 1 . . . . . 3.3 1.9 3.3 1 1
331 1 . . . . . 3.3 1.9 3.3 1 1
332 1 . . . . . 2.8 1.9 2.8 1 1
333 1 . . . . . 4.2 1.9 4.2 1 1
334 1 . . . . . 2.8 1.9 2.8 1 1
335 1 . . . . . 3.3 1.9 3.3 1 1
336 1 . . . . . 5.5 1.9 5.5 1 1
337 1 . . . . . 4.2 1.9 4.2 1 1
338 1 . . . . . 3.3 1.9 3.3 1 1
339 1 . . . . . 2.8 1.9 2.8 1 1
340 1 . . . . . 5.5 1.9 5.5 1 1
341 1 . . . . . 5.5 1.9 5.5 1 1
342 1 . . . . . 5.5 1.9 5.5 1 1
343 1 . . . . . 3.8 1.9 3.8 1 1
344 1 . . . . . 2.8 1.9 2.8 1 1
345 1 . . . . . 5.5 1.9 5.5 1 1
346 1 . . . . . 5.5 1.9 5.5 1 1
347 1 . . . . . 3.8 1.9 3.8 1 1
348 1 . . . . . 2.8 1.9 2.8 1 1
349 1 . . . . . 4.2 1.9 4.2 1 1
350 1 . . . . . 5.5 1.9 5.5 1 1
351 1 . . . . . 5.5 1.9 5.5 1 1
352 1 . . . . . 5.5 1.9 5.5 1 1
353 1 . . . . . 4.2 1.9 4.2 1 1
354 1 . . . . . 3.8 1.9 3.8 1 1
355 1 . . . . . 4.2 1.9 4.2 1 1
356 1 . . . . . 5.5 1.9 5.5 1 1
357 1 . . . . . 2.8 1.9 2.8 1 1
358 1 . . . . . 2.8 1.9 2.8 1 1
359 1 . . . . . 5.5 1.9 5.5 1 1
360 1 . . . . . 5.5 1.9 5.5 1 1
361 1 . . . . . 2.8 1.9 2.8 1 1
362 1 . . . . . 5.5 1.9 5.5 1 1
363 1 . . . . . 5.5 1.9 5.5 1 1
364 1 . . . . . 2.8 1.9 2.8 1 1
365 1 . . . . . 5.5 1.9 5.5 1 1
366 1 . . . . . 3.3 1.9 3.3 1 1
367 1 . . . . . 5.5 1.9 5.5 1 1
368 1 . . . . . 3.8 1.9 3.8 1 1
369 1 . . . . . 3.3 1.9 3.3 1 1
370 1 . . . . . 3.3 1.9 3.3 1 1
371 1 . . . . . 3.3 1.9 3.3 1 1
372 1 . . . . . 5.5 1.9 5.5 1 1
373 1 . . . . . 3.8 1.9 3.8 1 1
374 1 . . . . . 3.3 1.9 3.3 1 1
375 1 . . . . . 2.8 1.9 2.8 1 1
376 1 . . . . . 2.8 1.9 2.8 1 1
377 1 . . . . . 3.8 1.9 3.8 1 1
378 1 . . . . . 5.5 1.9 5.5 1 1
379 1 . . . . . 5.5 1.9 5.5 1 1
380 1 . . . . . 5.5 1.9 5.5 1 1
381 1 . . . . . 3.3 1.9 3.3 1 1
382 1 . . . . . 5.5 1.9 5.5 1 1
383 1 . . . . . 4.2 1.9 4.2 1 1
384 1 . . . . . 5.5 1.9 5.5 1 1
385 1 . . . . . 3.8 1.9 3.8 1 1
386 1 . . . . . 5.5 1.9 5.5 1 1
387 1 . . . . . 5.5 1.9 5.5 1 1
388 1 . . . . . 3.8 1.9 3.8 1 1
389 1 . . . . . 5.5 1.9 5.5 1 1
390 1 . . . . . 5.5 1.9 5.5 1 1
391 1 . . . . . 5.5 1.9 5.5 1 1
392 1 . . . . . 5.5 1.9 5.5 1 1
393 1 . . . . . 2.8 1.9 2.8 1 1
394 1 . . . . . 5.5 1.9 5.5 1 1
395 1 . . . . . 3.8 1.9 3.8 1 1
396 1 . . . . . 5.5 1.9 5.5 1 1
397 1 . . . . . 5.5 1.9 5.5 1 1
398 1 . . . . . 2.8 1.9 2.8 1 1
399 1 . . . . . 5.5 1.9 5.5 1 1
400 1 . . . . . 5.5 1.9 5.5 1 1
401 1 . . . . . 2.8 1.9 2.8 1 1
402 1 . . . . . 5.5 1.9 5.5 1 1
403 1 . . . . . 5.5 1.9 5.5 1 1
404 1 . . . . . 5.5 1.9 5.5 1 1
405 1 . . . . . 3.8 1.9 3.8 1 1
406 1 . . . . . 3.8 1.9 3.8 1 1
407 1 . . . . . 3.8 1.9 3.8 1 1
408 1 . . . . . 2.8 1.9 2.8 1 1
409 1 . . . . . 4.2 1.9 4.2 1 1
410 1 . . . . . 3.3 1.9 3.3 1 1
411 1 . . . . . 3.3 1.9 3.3 1 1
412 1 . . . . . 4.2 1.9 4.2 1 1
413 1 . . . . . 5.5 1.9 5.5 1 1
414 1 . . . . . 2.8 1.9 2.8 1 1
415 1 . . . . . 3.8 1.9 3.8 1 1
416 1 . . . . . 5.5 1.9 5.5 1 1
417 1 . . . . . 5.5 1.9 5.5 1 1
418 1 . . . . . 4.2 1.9 4.2 1 1
419 1 . . . . . 2.8 1.9 2.8 1 1
420 1 . . . . . 3.8 1.9 3.8 1 1
421 1 . . . . . 2.8 1.9 2.8 1 1
422 1 . . . . . 3.3 1.9 3.3 1 1
423 1 . . . . . 4.2 1.9 4.2 1 1
424 1 . . . . . 2.8 1.9 2.8 1 1
425 1 . . . . . 3.8 1.9 3.8 1 1
426 1 . . . . . 4.2 1.9 4.2 1 1
427 1 . . . . . 3.3 1.9 3.3 1 1
428 1 . . . . . 5.5 1.9 5.5 1 1
429 1 . . . . . 3.8 1.9 3.8 1 1
430 1 . . . . . 3.8 1.9 3.8 1 1
431 1 . . . . . 5.5 1.9 5.5 1 1
432 1 . . . . . 4.2 1.9 4.2 1 1
433 1 . . . . . 5.5 1.9 5.5 1 1
434 1 . . . . . 3.8 1.9 3.8 1 1
435 1 . . . . . 5.5 1.9 5.5 1 1
436 1 . . . . . 4.2 1.9 4.2 1 1
437 1 . . . . . 2.8 1.9 2.8 1 1
438 1 . . . . . 3.8 1.9 3.8 1 1
439 1 . . . . . 5.5 1.9 5.5 1 1
440 1 . . . . . 3.8 1.9 3.8 1 1
441 1 . . . . . 2.8 1.9 2.8 1 1
442 1 . . . . . 5.5 1.9 5.5 1 1
443 1 . . . . . 2.8 1.9 2.8 1 1
444 1 . . . . . 3.8 1.9 3.8 1 1
445 1 . . . . . 2.8 1.9 2.8 1 1
446 1 . . . . . 3.8 1.9 3.8 1 1
447 1 . . . . . 5.5 1.9 5.5 1 1
448 1 . . . . . 4.2 1.9 4.2 1 1
449 1 . . . . . 2.8 1.9 2.8 1 1
450 1 . . . . . 5.5 1.9 5.5 1 1
451 1 . . . . . 5.5 1.9 5.5 1 1
452 1 . . . . . 5.5 1.9 5.5 1 1
453 1 . . . . . 2.8 1.9 2.8 1 1
454 1 . . . . . 5.5 1.9 5.5 1 1
455 1 . . . . . 3.8 1.9 3.8 1 1
456 1 . . . . . 5.5 1.9 5.5 1 1
457 1 . . . . . 4.2 1.9 4.2 1 1
458 1 . . . . . 5.5 1.9 5.5 1 1
459 1 . . . . . 5.5 1.9 5.5 1 1
460 1 . . . . . 5.5 1.9 5.5 1 1
461 1 . . . . . 3.8 1.9 3.8 1 1
462 1 . . . . . 5.5 1.9 5.5 1 1
463 1 . . . . . 4.2 1.9 4.2 1 1
464 1 . . . . . 5.5 1.9 5.5 1 1
465 1 . . . . . 5.5 1.9 5.5 1 1
466 1 . . . . . 3.8 1.9 3.8 1 1
467 1 . . . . . 4.2 1.9 4.2 1 1
468 1 . . . . . 5.5 1.9 5.5 1 1
469 1 . . . . . 3.3 1.9 3.3 1 1
470 1 . . . . . 5.5 1.9 5.5 1 1
471 1 . . . . . 5.5 1.9 5.5 1 1
472 1 . . . . . 4.2 1.9 4.2 1 1
473 1 . . . . . 5.5 1.9 5.5 1 1
474 1 . . . . . 2.8 1.9 2.8 1 1
475 1 . . . . . 5.5 1.9 5.5 1 1
476 1 . . . . . 4.2 1.9 4.2 1 1
477 1 . . . . . 2.8 1.9 2.8 1 1
478 1 . . . . . 3.3 1.9 3.3 1 1
479 1 . . . . . 3.8 1.9 3.8 1 1
480 1 . . . . . 4.2 1.9 4.2 1 1
481 1 . . . . . 2.8 1.9 2.8 1 1
482 1 . . . . . 5.5 1.9 5.5 1 1
483 1 . . . . . 4.2 1.9 4.2 1 1
484 1 . . . . . 4.2 1.9 4.2 1 1
485 1 . . . . . 3.3 1.9 3.3 1 1
486 1 . . . . . 4.2 1.9 4.2 1 1
487 1 . . . . . 2.8 1.9 2.8 1 1
488 1 . . . . . 5.5 1.9 5.5 1 1
489 1 . . . . . 3.3 1.9 3.3 1 1
490 1 . . . . . 5.5 1.9 5.5 1 1
491 1 . . . . . 3.3 1.9 3.3 1 1
492 1 . . . . . 2.8 1.9 2.8 1 1
493 1 . . . . . 2.8 1.9 2.8 1 1
494 1 . . . . . 5.5 1.9 5.5 1 1
495 1 . . . . . 3.8 1.9 3.8 1 1
496 1 . . . . . 5.5 1.9 5.5 1 1
497 1 . . . . . 5.5 1.9 5.5 1 1
498 1 . . . . . 5.5 1.9 5.5 1 1
499 1 . . . . . 5.5 1.9 5.5 1 1
500 1 . . . . . 5.5 1.9 5.5 1 1
501 1 . . . . . 3.3 1.9 3.3 1 1
502 1 . . . . . 5.5 1.9 5.5 1 1
503 1 . . . . . 3.3 1.9 3.3 1 1
504 1 . . . . . 5.5 1.9 5.5 1 1
505 1 . . . . . 3.8 1.9 3.8 1 1
506 1 . . . . . 5.5 1.9 5.5 1 1
507 1 . . . . . 3.3 1.9 3.3 1 1
508 1 . . . . . 4.2 1.9 4.2 1 1
509 1 . . . . . 3.3 1.9 3.3 1 1
510 1 . . . . . 3.3 1.9 3.3 1 1
511 1 . . . . . 5.5 1.9 5.5 1 1
512 1 . . . . . 5.5 1.9 5.5 1 1
513 1 . . . . . 5.5 1.9 5.5 1 1
514 1 . . . . . 5.5 1.9 5.5 1 1
515 1 . . . . . 2.8 1.9 2.8 1 1
516 1 . . . . . 3.8 1.9 3.8 1 1
517 1 . . . . . 5.5 1.9 5.5 1 1
518 1 . . . . . 5.5 1.9 5.5 1 1
519 1 . . . . . 2.8 1.9 2.8 1 1
520 1 . . . . . 4.2 1.9 4.2 1 1
521 1 . . . . . 5.5 1.9 5.5 1 1
522 1 . . . . . 4.2 1.9 4.2 1 1
523 1 . . . . . 3.8 1.9 3.8 1 1
524 1 . . . . . 5.5 1.9 5.5 1 1
525 1 . . . . . 2.8 1.9 2.8 1 1
526 1 . . . . . 3.3 1.9 3.3 1 1
527 1 . . . . . 5.5 1.9 5.5 1 1
528 1 . . . . . 3.8 1.9 3.8 1 1
529 1 . . . . . 2.8 1.9 2.8 1 1
530 1 . . . . . 3.3 1.9 3.3 1 1
531 1 . . . . . 2.8 1.9 2.8 1 1
532 1 . . . . . 3.8 1.9 3.8 1 1
533 1 . . . . . 3.3 1.9 3.3 1 1
534 1 . . . . . 3.8 1.9 3.8 1 1
535 1 . . . . . 4.2 1.9 4.2 1 1
536 1 . . . . . 5.5 1.9 5.5 1 1
537 1 . . . . . 5.5 1.9 5.5 1 1
538 1 . . . . . 2.8 1.9 2.8 1 1
539 1 . . . . . 5.5 1.9 5.5 1 1
540 1 . . . . . 3.3 1.9 3.3 1 1
541 1 . . . . . 4.2 1.9 4.2 1 1
542 1 . . . . . 5.5 1.9 5.5 1 1
543 1 . . . . . 3.8 1.9 3.8 1 1
544 1 . . . . . 3.3 1.9 3.3 1 1
545 1 . . . . . 3.8 1.9 3.8 1 1
546 1 . . . . . 3.8 1.9 3.8 1 1
547 1 . . . . . 4.2 1.9 4.2 1 1
548 1 . . . . . 5.5 1.9 5.5 1 1
549 1 . . . . . 4.2 1.9 4.2 1 1
550 1 . . . . . 5.5 1.9 5.5 1 1
551 1 . . . . . 3.3 1.9 3.3 1 1
552 1 . . . . . 3.8 1.9 3.8 1 1
553 1 . . . . . 5.5 1.9 5.5 1 1
554 1 . . . . . 2.8 1.9 2.8 1 1
555 1 . . . . . 2.8 1.9 2.8 1 1
556 1 . . . . . 5.5 1.9 5.5 1 1
557 1 . . . . . 2.8 1.9 2.8 1 1
558 1 . . . . . 2.8 1.9 2.8 1 1
559 1 . . . . . 2.8 1.9 2.8 1 1
560 1 . . . . . 2.8 1.9 2.8 1 1
561 1 . . . . . 5.5 1.9 5.5 1 1
562 1 . . . . . 5.5 1.9 5.5 1 1
563 1 . . . . . 5.5 1.9 5.5 1 1
564 1 . . . . . 3.8 1.9 3.8 1 1
565 1 . . . . . 5.5 1.9 5.5 1 1
566 1 . . . . . 2.8 1.9 2.8 1 1
567 1 . . . . . 5.5 1.9 5.5 1 1
568 1 . . . . . 5.5 1.9 5.5 1 1
569 1 . . . . . 5.5 1.9 5.5 1 1
570 1 . . . . . 3.3 1.9 3.3 1 1
571 1 . . . . . 5.5 1.9 5.5 1 1
572 1 . . . . . 3.8 1.9 3.8 1 1
573 1 . . . . . 3.8 1.9 3.8 1 1
574 1 . . . . . 4.2 1.9 4.2 1 1
575 1 . . . . . 5.5 1.9 5.5 1 1
576 1 . . . . . 2.8 1.9 2.8 1 1
577 1 . . . . . 3.8 1.9 3.8 1 1
578 1 . . . . . 3.8 1.9 3.8 1 1
579 1 . . . . . 5.5 1.9 5.5 1 1
580 1 . . . . . 5.5 1.9 5.5 1 1
581 1 . . . . . 3.3 1.9 3.3 1 1
582 1 . . . . . 4.2 1.9 4.2 1 1
583 1 . . . . . 5.5 1.9 5.5 1 1
584 1 . . . . . 5.5 1.9 5.5 1 1
585 1 . . . . . 3.8 1.9 3.8 1 1
586 1 . . . . . 3.8 1.9 3.8 1 1
587 1 . . . . . 3.8 1.9 3.8 1 1
588 1 . . . . . 3.8 1.9 3.8 1 1
589 1 . . . . . 2.8 1.9 2.8 1 1
590 1 . . . . . 2.8 1.9 2.8 1 1
591 1 . . . . . 2.8 1.9 2.8 1 1
592 1 . . . . . 3.3 1.9 3.3 1 1
593 1 . . . . . 5.5 1.9 5.5 1 1
594 1 . . . . . 5.5 1.9 5.5 1 1
595 1 . . . . . 5.5 1.9 5.5 1 1
596 1 . . . . . 2.8 1.9 2.8 1 1
597 1 . . . . . 2.8 1.9 2.8 1 1
598 1 . . . . . 5.5 1.9 5.5 1 1
599 1 . . . . . 2.8 1.9 2.8 1 1
600 1 . . . . . 2.8 1.9 2.8 1 1
601 1 . . . . . 4.2 1.9 4.2 1 1
602 1 . . . . . 5.5 1.9 5.5 1 1
603 1 . . . . . 2.8 1.9 2.8 1 1
604 1 . . . . . 3.3 1.9 3.3 1 1
605 1 . . . . . 3.8 1.9 3.8 1 1
606 1 . . . . . 5.5 1.9 5.5 1 1
607 1 . . . . . 3.3 1.9 3.3 1 1
608 1 . . . . . 5.5 1.9 5.5 1 1
609 1 . . . . . 3.8 1.9 3.8 1 1
610 1 . . . . . 2.8 1.9 2.8 1 1
611 1 . . . . . 5.5 1.9 5.5 1 1
612 1 . . . . . 3.3 1.9 3.3 1 1
613 1 . . . . . 5.5 1.9 5.5 1 1
614 1 . . . . . 5.5 1.9 5.5 1 1
615 1 . . . . . 5.5 1.9 5.5 1 1
616 1 . . . . . 5.5 1.9 5.5 1 1
617 1 . . . . . 4.2 1.9 4.2 1 1
618 1 . . . . . 5.5 1.9 5.5 1 1
619 1 . . . . . 5.5 1.9 5.5 1 1
620 1 . . . . . 5.5 1.9 5.5 1 1
621 1 . . . . . 5.5 1.9 5.5 1 1
622 1 . . . . . 5.5 1.9 5.5 1 1
623 1 . . . . . 5.5 1.9 5.5 1 1
624 1 . . . . . 3.3 1.9 3.3 1 1
625 1 . . . . . 4.2 1.9 4.2 1 1
626 1 . . . . . 5.5 1.9 5.5 1 1
627 1 . . . . . 3.3 1.9 3.3 1 1
628 1 . . . . . 5.5 1.9 5.5 1 1
629 1 . . . . . 5.5 1.9 5.5 1 1
630 1 . . . . . 2.8 1.9 2.8 1 1
631 1 . . . . . 2.8 1.9 2.8 1 1
632 1 . . . . . 5.5 1.9 5.5 1 1
633 1 . . . . . 5.5 1.9 5.5 1 1
634 1 . . . . . 5.5 1.9 5.5 1 1
635 1 . . . . . 5.5 1.9 5.5 1 1
636 1 . . . . . 5.5 1.9 5.5 1 1
637 1 . . . . . 3.3 1.9 3.3 1 1
638 1 . . . . . 5.5 1.9 5.5 1 1
639 1 . . . . . 5.5 1.9 5.5 1 1
640 1 . . . . . 5.5 1.9 5.5 1 1
641 1 . . . . . 5.5 1.9 5.5 1 1
642 1 . . . . . 5.5 1.9 5.5 1 1
643 1 . . . . . 5.5 1.9 5.5 1 1
644 1 . . . . . 3.8 1.9 3.8 1 1
645 1 . . . . . 3.8 1.9 3.8 1 1
646 1 . . . . . 4.2 1.9 4.2 1 1
647 1 . . . . . 5.5 1.9 5.5 1 1
648 1 . . . . . 3.8 1.9 3.8 1 1
649 1 . . . . . 3.8 1.9 3.8 1 1
650 1 . . . . . 3.3 1.9 3.3 1 1
651 1 . . . . . 5.5 1.9 5.5 1 1
652 1 . . . . . 2.8 1.9 2.8 1 1
653 1 . . . . . 5.5 1.9 5.5 1 1
654 1 . . . . . 5.5 1.9 5.5 1 1
655 1 . . . . . 5.5 1.9 5.5 1 1
656 1 . . . . . 5.5 1.9 5.5 1 1
657 1 . . . . . 5.5 1.9 5.5 1 1
658 1 . . . . . 3.3 1.9 3.3 1 1
659 1 . . . . . 4.2 1.9 4.2 1 1
660 1 . . . . . 3.3 1.9 3.3 1 1
661 1 . . . . . 2.8 1.9 2.8 1 1
662 1 . . . . . 3.8 1.9 3.8 1 1
663 1 . . . . . 3.8 1.9 3.8 1 1
664 1 . . . . . 5.5 1.9 5.5 1 1
665 1 . . . . . 3.8 1.9 3.8 1 1
666 1 . . . . . 5.5 1.9 5.5 1 1
667 1 . . . . . 3.8 1.9 3.8 1 1
668 1 . . . . . 4.2 1.9 4.2 1 1
669 1 . . . . . 3.8 1.9 3.8 1 1
670 1 . . . . . 2.8 1.9 2.8 1 1
671 1 . . . . . 3.8 1.9 3.8 1 1
672 1 . . . . . 5.5 1.9 5.5 1 1
673 1 . . . . . 2.8 1.9 2.8 1 1
674 1 . . . . . 3.3 1.9 3.3 1 1
675 1 . . . . . 4.2 1.9 4.2 1 1
676 1 . . . . . 3.8 1.9 3.8 1 1
677 1 . . . . . 4.2 1.9 4.2 1 1
678 1 . . . . . 5.5 1.9 5.5 1 1
679 1 . . . . . 5.5 1.9 5.5 1 1
680 1 . . . . . 5.5 1.9 5.5 1 1
681 1 . . . . . 3.3 1.9 3.3 1 1
682 1 . . . . . 4.2 1.9 4.2 1 1
683 1 . . . . . 4.2 1.9 4.2 1 1
684 1 . . . . . 5.5 1.9 5.5 1 1
685 1 . . . . . 5.5 1.9 5.5 1 1
686 1 . . . . . 2.8 1.9 2.8 1 1
687 1 . . . . . 2.8 1.9 2.8 1 1
688 1 . . . . . 2.8 1.9 2.8 1 1
689 1 . . . . . 5.5 1.9 5.5 1 1
690 1 . . . . . 5.5 1.9 5.5 1 1
691 1 . . . . . 2.8 1.9 2.8 1 1
692 1 . . . . . 3.8 1.9 3.8 1 1
693 1 . . . . . 3.3 1.9 3.3 1 1
694 1 . . . . . 3.3 1.9 3.3 1 1
695 1 . . . . . 4.2 1.9 4.2 1 1
696 1 . . . . . 4.2 1.9 4.2 1 1
697 1 . . . . . 2.8 1.9 2.8 1 1
698 1 . . . . . 3.8 1.9 3.8 1 1
699 1 . . . . . 3.8 1.9 3.8 1 1
700 1 . . . . . 3.3 1.9 3.3 1 1
701 1 . . . . . 3.8 1.9 3.8 1 1
702 1 . . . . . 3.8 1.9 3.8 1 1
703 1 . . . . . 5.5 1.9 5.5 1 1
704 1 . . . . . 5.5 1.9 5.5 1 1
705 1 . . . . . 5.5 1.9 5.5 1 1
706 1 . . . . . 3.3 1.9 3.3 1 1
707 1 . . . . . 5.5 1.9 5.5 1 1
708 1 . . . . . 3.8 1.9 3.8 1 1
709 1 . . . . . 3.3 1.9 3.3 1 1
710 1 . . . . . 3.3 1.9 3.3 1 1
711 1 . . . . . 3.3 1.9 3.3 1 1
712 1 . . . . . 2.8 1.9 2.8 1 1
713 1 . . . . . 3.3 1.9 3.3 1 1
714 1 . . . . . 5.5 1.9 5.5 1 1
715 1 . . . . . 5.5 1.9 5.5 1 1
716 1 . . . . . 2.8 1.9 2.8 1 1
717 1 . . . . . 3.8 1.9 3.8 1 1
718 1 . . . . . 3.3 1.9 3.3 1 1
719 1 . . . . . 5.5 1.9 5.5 1 1
720 1 . . . . . 5.5 1.9 5.5 1 1
721 1 . . . . . 2.8 1.9 2.8 1 1
722 1 . . . . . 2.8 1.9 2.8 1 1
723 1 . . . . . 3.8 1.9 3.8 1 1
724 1 . . . . . 3.8 1.9 3.8 1 1
725 1 . . . . . 5.5 1.9 5.5 1 1
726 1 . . . . . 5.5 1.9 5.5 1 1
727 1 . . . . . 3.3 1.9 3.3 1 1
728 1 . . . . . 3.8 1.9 3.8 1 1
729 1 . . . . . 3.8 1.9 3.8 1 1
730 1 . . . . . 5.5 1.9 5.5 1 1
731 1 . . . . . 3.8 1.9 3.8 1 1
732 1 . . . . . 3.8 1.9 3.8 1 1
733 1 . . . . . 3.8 1.9 3.8 1 1
734 1 . . . . . 2.8 1.9 2.8 1 1
735 1 . . . . . 3.8 1.9 3.8 1 1
736 1 . . . . . 5.5 1.9 5.5 1 1
737 1 . . . . . 2.8 1.9 2.8 1 1
738 1 . . . . . 5.5 1.9 5.5 1 1
739 1 . . . . . 3.8 1.9 3.8 1 1
740 1 . . . . . 5.5 1.9 5.5 1 1
741 1 . . . . . 3.8 1.9 3.8 1 1
742 1 . . . . . 5.5 1.9 5.5 1 1
743 1 . . . . . 2.8 1.9 2.8 1 1
744 1 . . . . . 3.3 1.9 3.3 1 1
745 1 . . . . . 2.8 1.9 2.8 1 1
746 1 . . . . . 2.8 1.9 2.8 1 1
747 1 . . . . . 2.8 1.9 2.8 1 1
748 1 . . . . . 5.5 1.9 5.5 1 1
749 1 . . . . . 3.8 1.9 3.8 1 1
750 1 . . . . . 3.3 1.9 3.3 1 1
751 1 . . . . . 5.5 1.9 5.5 1 1
752 1 . . . . . 5.5 1.9 5.5 1 1
753 1 . . . . . 3.3 1.9 3.3 1 1
754 1 . . . . . 2.8 1.9 2.8 1 1
755 1 . . . . . 5.5 1.9 5.5 1 1
756 1 . . . . . 5.5 1.9 5.5 1 1
757 1 . . . . . 3.8 1.9 3.8 1 1
758 1 . . . . . 3.8 1.9 3.8 1 1
759 1 . . . . . 5.5 1.9 5.5 1 1
760 1 . . . . . 5.5 1.9 5.5 1 1
761 1 . . . . . 2.8 1.9 2.8 1 1
762 1 . . . . . 3.8 1.9 3.8 1 1
763 1 . . . . . 5.5 1.9 5.5 1 1
764 1 . . . . . 2.8 1.9 2.8 1 1
765 1 . . . . . 4.2 1.9 4.2 1 1
766 1 . . . . . 3.8 1.9 3.8 1 1
767 1 . . . . . 3.3 1.9 3.3 1 1
768 1 . . . . . 2.8 1.9 2.8 1 1
769 1 . . . . . 3.3 1.9 3.3 1 1
770 1 . . . . . 5.5 1.9 5.5 1 1
771 1 . . . . . 2.8 1.9 2.8 1 1
772 1 . . . . . 4.2 1.9 4.2 1 1
773 1 . . . . . 5.5 1.9 5.5 1 1
774 1 . . . . . 3.8 1.9 3.8 1 1
775 1 . . . . . 5.5 1.9 5.5 1 1
776 1 . . . . . 2.8 1.9 2.8 1 1
777 1 . . . . . 5.5 1.9 5.5 1 1
778 1 . . . . . 4.2 1.9 4.2 1 1
779 1 . . . . . 3.3 1.9 3.3 1 1
780 1 . . . . . 2.8 1.9 2.8 1 1
781 1 . . . . . 4.2 1.9 4.2 1 1
782 1 . . . . . 2.8 1.9 2.8 1 1
783 1 . . . . . 2.8 1.9 2.8 1 1
784 1 . . . . . 5.5 1.9 5.5 1 1
785 1 . . . . . 2.8 1.9 2.8 1 1
786 1 . . . . . 2.8 1.9 2.8 1 1
787 1 . . . . . 2.8 1.9 2.8 1 1
788 1 . . . . . 3.3 1.9 3.3 1 1
789 1 . . . . . 2.8 1.9 2.8 1 1
790 1 . . . . . 2.8 1.9 2.8 1 1
791 1 . . . . . 3.8 1.9 3.8 1 1
792 1 . . . . . 2.8 1.9 2.8 1 1
793 1 . . . . . 3.3 1.9 3.3 1 1
794 1 . . . . . 5.5 1.9 5.5 1 1
795 1 . . . . . 3.8 1.9 3.8 1 1
796 1 . . . . . 5.5 1.9 5.5 1 1
797 1 . . . . . 5.5 1.9 5.5 1 1
798 1 . . . . . 2.8 1.9 2.8 1 1
799 1 . . . . . 5.5 1.9 5.5 1 1
800 1 . . . . . 2.8 1.9 2.8 1 1
801 1 . . . . . 5.5 1.9 5.5 1 1
802 1 . . . . . 5.5 1.9 5.5 1 1
803 1 . . . . . 4.2 1.9 4.2 1 1
804 1 . . . . . 3.8 1.9 3.8 1 1
805 1 . . . . . 2.8 1.9 2.8 1 1
806 1 . . . . . 2.8 1.9 2.8 1 1
807 1 . . . . . 3.3 1.9 3.3 1 1
808 1 . . . . . 3.8 1.9 3.8 1 1
809 1 . . . . . 3.3 1.9 3.3 1 1
810 1 . . . . . 2.8 1.9 2.8 1 1
811 1 . . . . . 5.5 1.9 5.5 1 1
812 1 . . . . . 5.5 1.9 5.5 1 1
813 1 . . . . . 5.5 1.9 5.5 1 1
814 1 . . . . . 5.5 1.9 5.5 1 1
815 1 . . . . . 4.2 1.9 4.2 1 1
816 1 . . . . . 5.5 1.9 5.5 1 1
817 1 . . . . . 2.8 1.9 2.8 1 1
818 1 . . . . . 3.3 1.9 3.3 1 1
819 1 . . . . . 5.5 1.9 5.5 1 1
820 1 . . . . . 5.5 1.9 5.5 1 1
821 1 . . . . . 4.2 1.9 4.2 1 1
822 1 . . . . . 5.5 1.9 5.5 1 1
823 1 . . . . . 5.5 1.9 5.5 1 1
824 1 . . . . . 3.8 1.9 3.8 1 1
825 1 . . . . . 5.5 1.9 5.5 1 1
826 1 . . . . . 3.3 1.9 3.3 1 1
827 1 . . . . . 2.8 1.9 2.8 1 1
828 1 . . . . . 5.5 1.9 5.5 1 1
829 1 . . . . . 5.5 1.9 5.5 1 1
830 1 . . . . . 3.8 1.9 3.8 1 1
831 1 . . . . . 3.3 1.9 3.3 1 1
832 1 . . . . . 3.8 1.9 3.8 1 1
833 1 . . . . . 4.2 1.9 4.2 1 1
834 1 . . . . . 3.8 1.9 3.8 1 1
835 1 . . . . . 2.8 1.9 2.8 1 1
836 1 . . . . . 3.8 1.9 3.8 1 1
837 1 . . . . . 2.8 1.9 2.8 1 1
838 1 . . . . . 5.5 1.9 5.5 1 1
839 1 . . . . . 5.5 1.9 5.5 1 1
840 1 . . . . . 2.8 1.9 2.8 1 1
841 1 . . . . . 2.8 1.9 2.8 1 1
842 1 . . . . . 5.5 1.9 5.5 1 1
843 1 . . . . . 3.8 1.9 3.8 1 1
844 1 . . . . . 3.8 1.9 3.8 1 1
845 1 . . . . . 5.5 1.9 5.5 1 1
846 1 . . . . . 3.8 1.9 3.8 1 1
847 1 . . . . . 3.8 1.9 3.8 1 1
848 1 . . . . . 3.3 1.9 3.3 1 1
849 1 . . . . . 5.5 1.9 5.5 1 1
850 1 . . . . . 5.5 1.9 5.5 1 1
851 1 . . . . . 3.3 1.9 3.3 1 1
852 1 . . . . . 5.5 1.9 5.5 1 1
853 1 . . . . . 3.8 1.9 3.8 1 1
854 1 . . . . . 2.8 1.9 2.8 1 1
855 1 . . . . . 5.5 1.9 5.5 1 1
856 1 . . . . . 2.8 1.9 2.8 1 1
857 1 . . . . . 3.8 1.9 3.8 1 1
858 1 . . . . . 2.8 1.9 2.8 1 1
859 1 . . . . . 3.8 1.9 3.8 1 1
860 1 . . . . . 3.8 1.9 3.8 1 1
861 1 . . . . . 5.5 1.9 5.5 1 1
862 1 . . . . . 3.3 1.9 3.3 1 1
863 1 . . . . . 3.3 1.9 3.3 1 1
864 1 . . . . . 3.8 1.9 3.8 1 1
865 1 . . . . . 2.8 1.9 2.8 1 1
866 1 . . . . . 4.2 1.9 4.2 1 1
867 1 . . . . . 4.2 1.9 4.2 1 1
868 1 . . . . . 5.5 1.9 5.5 1 1
869 1 . . . . . 3.8 1.9 3.8 1 1
870 1 . . . . . 2.8 1.9 2.8 1 1
871 1 . . . . . 5.5 1.9 5.5 1 1
872 1 . . . . . 3.8 1.9 3.8 1 1
873 1 . . . . . 5.5 1.9 5.5 1 1
874 1 . . . . . 3.3 1.9 3.3 1 1
875 1 . . . . . 3.3 1.9 3.3 1 1
876 1 . . . . . 5.5 1.9 5.5 1 1
877 1 . . . . . 2.8 1.9 2.8 1 1
878 1 . . . . . 4.2 1.9 4.2 1 1
879 1 . . . . . 3.8 1.9 3.8 1 1
880 1 . . . . . 5.5 1.9 5.5 1 1
881 1 . . . . . 5.5 1.9 5.5 1 1
882 1 . . . . . 3.8 1.9 3.8 1 1
883 1 . . . . . 3.3 1.9 3.3 1 1
884 1 . . . . . 5.5 1.9 5.5 1 1
885 1 . . . . . 2.8 1.9 2.8 1 1
886 1 . . . . . 2.8 1.9 2.8 1 1
887 1 . . . . . 2.8 1.9 2.8 1 1
888 1 . . . . . 5.5 1.9 5.5 1 1
889 1 . . . . . 5.5 1.9 5.5 1 1
890 1 . . . . . 5.5 1.9 5.5 1 1
891 1 . . . . . 3.3 1.9 3.3 1 1
892 1 . . . . . 5.5 1.9 5.5 1 1
893 1 . . . . . 5.5 1.9 5.5 1 1
894 1 . . . . . 3.8 1.9 3.8 1 1
895 1 . . . . . 5.5 1.9 5.5 1 1
896 1 . . . . . 2.8 1.9 2.8 1 1
897 1 . . . . . 3.8 1.9 3.8 1 1
898 1 . . . . . 3.3 1.9 3.3 1 1
899 1 . . . . . 5.5 1.9 5.5 1 1
900 1 . . . . . 5.5 1.9 5.5 1 1
901 1 . . . . . 5.5 1.9 5.5 1 1
902 1 . . . . . 5.5 1.9 5.5 1 1
903 1 . . . . . 2.8 1.9 2.8 1 1
904 1 . . . . . 3.8 1.9 3.8 1 1
905 1 . . . . . 4.2 1.9 4.2 1 1
906 1 . . . . . 5.5 1.9 5.5 1 1
907 1 . . . . . 3.8 1.9 3.8 1 1
908 1 . . . . . 5.5 1.9 5.5 1 1
909 1 . . . . . 4.2 1.9 4.2 1 1
910 1 . . . . . 3.8 1.9 3.8 1 1
911 1 . . . . . 3.8 1.9 3.8 1 1
912 1 . . . . . 5.5 1.9 5.5 1 1
913 1 . . . . . 5.5 1.9 5.5 1 1
914 1 . . . . . 5.5 1.9 5.5 1 1
915 1 . . . . . 5.5 1.9 5.5 1 1
916 1 . . . . . 5.5 1.9 5.5 1 1
917 1 . . . . . 5.5 1.9 5.5 1 1
918 1 . . . . . 3.8 1.9 3.8 1 1
919 1 . . . . . 5.5 1.9 5.5 1 1
920 1 . . . . . 3.3 1.9 3.3 1 1
921 1 . . . . . 4.2 1.9 4.2 1 1
922 1 . . . . . 2.8 1.9 2.8 1 1
923 1 . . . . . 2.8 1.9 2.8 1 1
924 1 . . . . . 5.5 1.9 5.5 1 1
925 1 . . . . . 2.8 1.9 2.8 1 1
926 1 . . . . . 5.5 1.9 5.5 1 1
927 1 . . . . . 3.3 1.9 3.3 1 1
928 1 . . . . . 2.8 1.9 2.8 1 1
929 1 . . . . . 4.2 1.9 4.2 1 1
930 1 . . . . . 5.5 1.9 5.5 1 1
931 1 . . . . . 5.5 1.9 5.5 1 1
932 1 . . . . . 3.3 1.9 3.3 1 1
933 1 . . . . . 3.3 1.9 3.3 1 1
934 1 . . . . . 3.3 1.9 3.3 1 1
935 1 . . . . . 4.2 1.9 4.2 1 1
936 1 . . . . . 4.2 1.9 4.2 1 1
937 1 . . . . . 4.2 1.9 4.2 1 1
938 1 . . . . . 2.8 1.9 2.8 1 1
939 1 . . . . . 5.5 1.9 5.5 1 1
940 1 . . . . . 2.8 1.9 2.8 1 1
941 1 . . . . . 3.8 1.9 3.8 1 1
942 1 . . . . . 5.5 1.9 5.5 1 1
943 1 . . . . . 3.8 1.9 3.8 1 1
944 1 . . . . . 4.2 1.9 4.2 1 1
945 1 . . . . . 3.8 1.9 3.8 1 1
946 1 . . . . . 3.8 1.9 3.8 1 1
947 1 . . . . . 5.5 1.9 5.5 1 1
948 1 . . . . . 4.2 1.9 4.2 1 1
949 1 . . . . . 2.8 1.9 2.8 1 1
950 1 . . . . . 4.2 1.9 4.2 1 1
951 1 . . . . . 3.3 1.9 3.3 1 1
952 1 . . . . . 4.2 1.9 4.2 1 1
953 1 . . . . . 5.5 1.9 5.5 1 1
954 1 . . . . . 5.5 1.9 5.5 1 1
955 1 . . . . . 3.8 1.9 3.8 1 1
956 1 . . . . . 3.3 1.9 3.3 1 1
957 1 . . . . . 2.8 1.9 2.8 1 1
958 1 . . . . . 2.8 1.9 2.8 1 1
959 1 . . . . . 5.5 1.9 5.5 1 1
960 1 . . . . . 2.8 1.9 2.8 1 1
961 1 . . . . . 3.8 1.9 3.8 1 1
962 1 . . . . . 5.5 1.9 5.5 1 1
963 1 . . . . . 2.8 1.9 2.8 1 1
964 1 . . . . . 5.5 1.9 5.5 1 1
965 1 . . . . . 5.5 1.9 5.5 1 1
966 1 . . . . . 3.8 1.9 3.8 1 1
967 1 . . . . . 5.5 1.9 5.5 1 1
968 1 . . . . . 5.5 1.9 5.5 1 1
969 1 . . . . . 2.8 1.9 2.8 1 1
970 1 . . . . . 2.8 1.9 2.8 1 1
971 1 . . . . . 4.2 1.9 4.2 1 1
972 1 . . . . . 2.8 1.9 2.8 1 1
973 1 . . . . . 3.8 1.9 3.8 1 1
974 1 . . . . . 5.5 1.9 5.5 1 1
975 1 . . . . . 5.5 1.9 5.5 1 1
976 1 . . . . . 2.8 1.9 2.8 1 1
977 1 . . . . . 2.8 1.9 2.8 1 1
978 1 . . . . . 4.2 1.9 4.2 1 1
979 1 . . . . . 2.8 1.9 2.8 1 1
980 1 . . . . . 3.3 1.9 3.3 1 1
981 1 . . . . . 4.2 1.9 4.2 1 1
982 1 . . . . . 5.5 1.9 5.5 1 1
983 1 . . . . . 5.5 1.9 5.5 1 1
984 1 . . . . . 3.3 1.9 3.3 1 1
985 1 . . . . . 4.2 1.9 4.2 1 1
986 1 . . . . . 3.8 1.9 3.8 1 1
987 1 . . . . . 2.8 1.9 2.8 1 1
988 1 . . . . . 2.8 1.9 2.8 1 1
989 1 . . . . . 2.8 1.9 2.8 1 1
990 1 . . . . . 5.5 1.9 5.5 1 1
991 1 . . . . . 3.8 1.9 3.8 1 1
992 1 . . . . . 5.5 1.9 5.5 1 1
993 1 . . . . . 5.5 1.9 5.5 1 1
994 1 . . . . . 3.3 1.9 3.3 1 1
995 1 . . . . . 5.5 1.9 5.5 1 1
996 1 . . . . . 5.5 1.9 5.5 1 1
997 1 . . . . . 5.5 1.9 5.5 1 1
998 1 . . . . . 3.3 1.9 3.3 1 1
999 1 . . . . . 5.5 1.9 5.5 1 1
1000 1 . . . . . 5.5 1.9 5.5 1 1
1001 1 . . . . . 5.5 1.9 5.5 1 1
1002 1 . . . . . 5.5 1.9 5.5 1 1
1003 1 . . . . . 5.5 1.9 5.5 1 1
1004 1 . . . . . 5.5 1.9 5.5 1 1
1005 1 . . . . . 4.2 1.9 4.2 1 1
1006 1 . . . . . 5.5 1.9 5.5 1 1
1007 1 . . . . . 3.3 1.9 3.3 1 1
1008 1 . . . . . 2.8 1.9 2.8 1 1
1009 1 . . . . . 5.5 1.9 5.5 1 1
1010 1 . . . . . 3.8 1.9 3.8 1 1
1011 1 . . . . . 5.5 1.9 5.5 1 1
1012 1 . . . . . 4.2 1.9 4.2 1 1
1013 1 . . . . . 5.5 1.9 5.5 1 1
1014 1 . . . . . 3.3 1.9 3.3 1 1
1015 1 . . . . . 3.3 1.9 3.3 1 1
1016 1 . . . . . 3.3 1.9 3.3 1 1
1017 1 . . . . . 5.5 1.9 5.5 1 1
1018 1 . . . . . 3.3 1.9 3.3 1 1
1019 1 . . . . . 2.8 1.9 2.8 1 1
1020 1 . . . . . 5.5 1.9 5.5 1 1
1021 1 . . . . . 5.5 1.9 5.5 1 1
1022 1 . . . . . 2.8 1.9 2.8 1 1
1023 1 . . . . . 3.8 1.9 3.8 1 1
1024 1 . . . . . 5.5 1.9 5.5 1 1
1025 1 . . . . . 5.5 1.9 5.5 1 1
1026 1 . . . . . 5.5 1.9 5.5 1 1
1027 1 . . . . . 3.3 1.9 3.3 1 1
1028 1 . . . . . 5.5 1.9 5.5 1 1
1029 1 . . . . . 4.2 1.9 4.2 1 1
1030 1 . . . . . 5.5 1.9 5.5 1 1
1031 1 . . . . . 5.5 1.9 5.5 1 1
1032 1 . . . . . 5.5 1.9 5.5 1 1
1033 1 . . . . . 2.8 1.9 2.8 1 1
1034 1 . . . . . 4.2 1.9 4.2 1 1
1035 1 . . . . . 4.2 1.9 4.2 1 1
1036 1 . . . . . 5.5 1.9 5.5 1 1
1037 1 . . . . . 5.5 1.9 5.5 1 1
1038 1 . . . . . 4.2 1.9 4.2 1 1
1039 1 . . . . . 4.2 1.9 4.2 1 1
1040 1 . . . . . 4.2 1.9 4.2 1 1
1041 1 . . . . . 5.5 1.9 5.5 1 1
1042 1 . . . . . 5.5 1.9 5.5 1 1
1043 1 . . . . . 4.2 1.9 4.2 1 1
1044 1 . . . . . 4.2 1.9 4.2 1 1
1045 1 . . . . . 5.5 1.9 5.5 1 1
1046 1 . . . . . 5.5 1.9 5.5 1 1
1047 1 . . . . . 5.5 1.9 5.5 1 1
1048 1 . . . . . 3.8 1.9 3.8 1 1
1049 1 . . . . . 5.5 1.9 5.5 1 1
1050 1 . . . . . 2.8 1.9 2.8 1 1
1051 1 . . . . . 5.5 1.9 5.5 1 1
1052 1 . . . . . 5.5 1.9 5.5 1 1
1053 1 . . . . . 5.5 1.9 5.5 1 1
1054 1 . . . . . 5.5 1.9 5.5 1 1
1055 1 . . . . . 5.5 1.9 5.5 1 1
1056 1 . . . . . 5.5 1.9 5.5 1 1
1057 1 . . . . . 5.5 1.9 5.5 1 1
1058 1 . . . . . 5.5 1.9 5.5 1 1
1059 1 . . . . . 5.5 1.9 5.5 1 1
1060 1 . . . . . 3.8 1.9 3.8 1 1
1061 1 . . . . . 3.3 1.9 3.3 1 1
1062 1 . . . . . 4.2 1.9 4.2 1 1
1063 1 . . . . . 5.5 1.9 5.5 1 1
1064 1 . . . . . 4.2 1.9 4.2 1 1
1065 1 . . . . . 5.5 1.9 5.5 1 1
1066 1 . . . . . 4.2 1.9 4.2 1 1
1067 1 . . . . . 4.2 1.9 4.2 1 1
1068 1 . . . . . 4.2 1.9 4.2 1 1
1069 1 . . . . . 3.8 1.9 3.8 1 1
1070 1 . . . . . 3.3 1.9 3.3 1 1
1071 1 . . . . . 3.3 1.9 3.3 1 1
1072 1 . . . . . 5.5 1.9 5.5 1 1
1073 1 . . . . . 3.8 1.9 3.8 1 1
1074 1 . . . . . 3.3 1.9 3.3 1 1
1075 1 . . . . . 2.8 1.9 2.8 1 1
1076 1 . . . . . 5.5 1.9 5.5 1 1
1077 1 . . . . . 2.8 1.9 2.8 1 1
1078 1 . . . . . 2.8 1.9 2.8 1 1
1079 1 . . . . . 3.3 1.9 3.3 1 1
1080 1 . . . . . 3.3 1.9 3.3 1 1
1081 1 . . . . . 5.5 1.9 5.5 1 1
1082 1 . . . . . 5.5 1.9 5.5 1 1
1083 1 . . . . . 4.2 1.9 4.2 1 1
1084 1 . . . . . 5.5 1.9 5.5 1 1
1085 1 . . . . . 4.2 1.9 4.2 1 1
1086 1 . . . . . 5.5 1.9 5.5 1 1
1087 1 . . . . . 5.5 1.9 5.5 1 1
1088 1 . . . . . 3.3 1.9 3.3 1 1
1089 1 . . . . . 2.8 1.9 2.8 1 1
1090 1 . . . . . 3.3 1.9 3.3 1 1
1091 1 . . . . . 3.3 1.9 3.3 1 1
1092 1 . . . . . 5.5 1.9 5.5 1 1
1093 1 . . . . . 3.3 1.9 3.3 1 1
1094 1 . . . . . 5.5 1.9 5.5 1 1
1095 1 . . . . . 5.5 1.9 5.5 1 1
1096 1 . . . . . 3.3 1.9 3.3 1 1
1097 1 . . . . . 3.8 1.9 3.8 1 1
1098 1 . . . . . 3.8 1.9 3.8 1 1
1099 1 . . . . . 5.5 1.9 5.5 1 1
1100 1 . . . . . 5.5 1.9 5.5 1 1
1101 1 . . . . . 5.5 1.9 5.5 1 1
1102 1 . . . . . 3.8 1.9 3.8 1 1
1103 1 . . . . . 5.5 1.9 5.5 1 1
1104 1 . . . . . 5.5 1.9 5.5 1 1
1105 1 . . . . . 5.5 1.9 5.5 1 1
1106 1 . . . . . 4.2 1.9 4.2 1 1
1107 1 . . . . . 3.3 1.9 3.3 1 1
1108 1 . . . . . 5.5 1.9 5.5 1 1
1109 1 . . . . . 4.2 1.9 4.2 1 1
1110 1 . . . . . 5.5 1.9 5.5 1 1
1111 1 . . . . . 5.5 1.9 5.5 1 1
1112 1 . . . . . 4.2 1.9 4.2 1 1
1113 1 . . . . . 3.8 1.9 3.8 1 1
1114 1 . . . . . 3.8 1.9 3.8 1 1
1115 1 . . . . . 5.5 1.9 5.5 1 1
1116 1 . . . . . 3.3 1.9 3.3 1 1
1117 1 . . . . . 3.3 1.9 3.3 1 1
1118 1 . . . . . 5.5 1.9 5.5 1 1
1119 1 . . . . . 5.5 1.9 5.5 1 1
1120 1 . . . . . 5.5 1.9 5.5 1 1
1121 1 . . . . . 5.5 1.9 5.5 1 1
1122 1 . . . . . 5.5 1.9 5.5 1 1
1123 1 . . . . . 3.8 1.9 3.8 1 1
1124 1 . . . . . 5.5 1.9 5.5 1 1
1125 1 . . . . . 3.3 1.9 3.3 1 1
1126 1 . . . . . 5.5 1.9 5.5 1 1
1127 1 . . . . . 5.5 1.9 5.5 1 1
1128 1 . . . . . 5.5 1.9 5.5 1 1
1129 1 . . . . . 5.5 1.9 5.5 1 1
1130 1 . . . . . 3.8 1.9 3.8 1 1
1131 1 . . . . . 5.5 1.9 5.5 1 1
1132 1 . . . . . 4.2 1.9 4.2 1 1
1133 1 . . . . . 3.3 1.9 3.3 1 1
1134 1 . . . . . 3.8 1.9 3.8 1 1
1135 1 . . . . . 3.8 1.9 3.8 1 1
1136 1 . . . . . 3.3 1.9 3.3 1 1
1137 1 . . . . . 5.5 1.9 5.5 1 1
1138 1 . . . . . 3.8 1.9 3.8 1 1
1139 1 . . . . . 5.5 1.9 5.5 1 1
1140 1 . . . . . 5.5 1.9 5.5 1 1
1141 1 . . . . . 3.8 1.9 3.8 1 1
1142 1 . . . . . 3.8 1.9 3.8 1 1
1143 1 . . . . . 3.3 1.9 3.3 1 1
1144 1 . . . . . 5.5 1.9 5.5 1 1
1145 1 . . . . . 3.8 1.9 3.8 1 1
1146 1 . . . . . 5.5 1.9 5.5 1 1
1147 1 . . . . . 5.5 1.9 5.5 1 1
1148 1 . . . . . 5.5 1.9 5.5 1 1
1149 1 . . . . . 5.5 1.9 5.5 1 1
1150 1 . . . . . 5.5 1.9 5.5 1 1
1151 1 . . . . . 5.5 1.9 5.5 1 1
1152 1 . . . . . 3.3 1.9 3.3 1 1
1153 1 . . . . . 2.8 1.9 2.8 1 1
1154 1 . . . . . 2.8 1.9 2.8 1 1
1155 1 . . . . . 5.5 1.9 5.5 1 1
1156 1 . . . . . 3.3 1.9 3.3 1 1
1157 1 . . . . . 3.8 1.9 3.8 1 1
1158 1 . . . . . 3.8 1.9 3.8 1 1
1159 1 . . . . . 5.5 1.9 5.5 1 1
1160 1 . . . . . 3.8 1.9 3.8 1 1
1161 1 . . . . . 3.3 1.9 3.3 1 1
1162 1 . . . . . 5.5 1.9 5.5 1 1
1163 1 . . . . . 3.8 1.9 3.8 1 1
1164 1 . . . . . 3.8 1.9 3.8 1 1
1165 1 . . . . . 2.8 1.9 2.8 1 1
1166 1 . . . . . 5.5 1.9 5.5 1 1
1167 1 . . . . . 3.8 1.9 3.8 1 1
1168 1 . . . . . 5.5 1.9 5.5 1 1
1169 1 . . . . . 5.5 1.9 5.5 1 1
1170 1 . . . . . 3.3 1.9 3.3 1 1
1171 1 . . . . . 2.8 1.9 2.8 1 1
1172 1 . . . . . 3.8 1.9 3.8 1 1
1173 1 . . . . . 4.2 1.9 4.2 1 1
1174 1 . . . . . 4.2 1.9 4.2 1 1
1175 1 . . . . . 3.3 1.9 3.3 1 1
1176 1 . . . . . 3.8 1.9 3.8 1 1
1177 1 . . . . . 2.8 1.9 2.8 1 1
1178 1 . . . . . 4.2 1.9 4.2 1 1
1179 1 . . . . . 5.5 1.9 5.5 1 1
1180 1 . . . . . 2.8 1.9 2.8 1 1
1181 1 . . . . . 2.8 1.9 2.8 1 1
1182 1 . . . . . 2.8 1.9 2.8 1 1
1183 1 . . . . . 3.8 1.9 3.8 1 1
1184 1 . . . . . 5.5 1.9 5.5 1 1
1185 1 . . . . . 3.3 1.9 3.3 1 1
1186 1 . . . . . 2.8 1.9 2.8 1 1
1187 1 . . . . . 3.3 1.9 3.3 1 1
1188 1 . . . . . 5.5 1.9 5.5 1 1
1189 1 . . . . . 5.5 1.9 5.5 1 1
1190 1 . . . . . 3.8 1.9 3.8 1 1
1191 1 . . . . . 5.5 1.9 5.5 1 1
1192 1 . . . . . 2.8 1.9 2.8 1 1
1193 1 . . . . . 5.5 1.9 5.5 1 1
1194 1 . . . . . 5.5 1.9 5.5 1 1
1195 1 . . . . . 3.3 1.9 3.3 1 1
1196 1 . . . . . 5.5 1.9 5.5 1 1
1197 1 . . . . . 3.8 1.9 3.8 1 1
1198 1 . . . . . 5.5 1.9 5.5 1 1
1199 1 . . . . . 3.8 1.9 3.8 1 1
1200 1 . . . . . 3.8 1.9 3.8 1 1
1201 1 . . . . . 5.5 1.9 5.5 1 1
1202 1 . . . . . 2.8 1.9 2.8 1 1
1203 1 . . . . . 5.5 1.9 5.5 1 1
1204 1 . . . . . 5.5 1.9 5.5 1 1
1205 1 . . . . . 2.8 1.9 2.8 1 1
1206 1 . . . . . 4.2 1.9 4.2 1 1
1207 1 . . . . . 3.8 1.9 3.8 1 1
1208 1 . . . . . 4.2 1.9 4.2 1 1
1209 1 . . . . . 4.2 1.9 4.2 1 1
1210 1 . . . . . 2.8 1.9 2.8 1 1
1211 1 . . . . . 3.8 1.9 3.8 1 1
1212 1 . . . . . 2.8 1.9 2.8 1 1
1213 1 . . . . . 5.5 1.9 5.5 1 1
1214 1 . . . . . 5.5 1.9 5.5 1 1
1215 1 . . . . . 3.3 1.9 3.3 1 1
1216 1 . . . . . 2.8 1.9 2.8 1 1
1217 1 . . . . . 2.8 1.9 2.8 1 1
1218 1 . . . . . 2.8 1.9 2.8 1 1
1219 1 . . . . . 3.8 1.9 3.8 1 1
1220 1 . . . . . 4.2 1.9 4.2 1 1
1221 1 . . . . . 5.5 1.9 5.5 1 1
1222 1 . . . . . 5.5 1.9 5.5 1 1
1223 1 . . . . . 2.8 1.9 2.8 1 1
1224 1 . . . . . 2.8 1.9 2.8 1 1
1225 1 . . . . . 2.8 1.9 2.8 1 1
1226 1 . . . . . 2.8 1.9 2.8 1 1
1227 1 . . . . . 2.8 1.9 2.8 1 1
1228 1 . . . . . 2.8 1.9 2.8 1 1
1229 1 . . . . . 5.5 1.9 5.5 1 1
1230 1 . . . . . 5.5 1.9 5.5 1 1
1231 1 . . . . . 3.3 1.9 3.3 1 1
1232 1 . . . . . 4.2 1.9 4.2 1 1
1233 1 . . . . . 3.3 1.9 3.3 1 1
1234 1 . . . . . 5.5 1.9 5.5 1 1
1235 1 . . . . . 2.8 1.9 2.8 1 1
1236 1 . . . . . 2.8 1.9 2.8 1 1
1237 1 . . . . . 2.8 1.9 2.8 1 1
1238 1 . . . . . 3.8 1.9 3.8 1 1
1239 1 . . . . . 2.8 1.9 2.8 1 1
1240 1 . . . . . 5.5 1.9 5.5 1 1
1241 1 . . . . . 2.8 1.9 2.8 1 1
1242 1 . . . . . 5.5 1.9 5.5 1 1
1243 1 . . . . . 2.8 1.9 2.8 1 1
1244 1 . . . . . 3.3 1.9 3.3 1 1
1245 1 . . . . . 3.8 1.9 3.8 1 1
1246 1 . . . . . 5.5 1.9 5.5 1 1
1247 1 . . . . . 5.5 1.9 5.5 1 1
1248 1 . . . . . 5.5 1.9 5.5 1 1
1249 1 . . . . . 3.8 1.9 3.8 1 1
1250 1 . . . . . 5.5 1.9 5.5 1 1
1251 1 . . . . . 4.2 1.9 4.2 1 1
1252 1 . . . . . 4.2 1.9 4.2 1 1
1253 1 . . . . . 5.5 1.9 5.5 1 1
1254 1 . . . . . 3.3 1.9 3.3 1 1
1255 1 . . . . . 4.2 1.9 4.2 1 1
1256 1 . . . . . 3.3 1.9 3.3 1 1
1257 1 . . . . . 5.5 1.9 5.5 1 1
1258 1 . . . . . 3.8 1.9 3.8 1 1
1259 1 . . . . . 3.8 1.9 3.8 1 1
1260 1 . . . . . 5.5 1.9 5.5 1 1
1261 1 . . . . . 2.8 1.9 2.8 1 1
1262 1 . . . . . 3.3 1.9 3.3 1 1
1263 1 . . . . . 2.8 1.9 2.8 1 1
1264 1 . . . . . 3.3 1.9 3.3 1 1
1265 1 . . . . . 5.5 1.9 5.5 1 1
1266 1 . . . . . 3.3 1.9 3.3 1 1
1267 1 . . . . . 3.3 1.9 3.3 1 1
1268 1 . . . . . 2.8 1.9 2.8 1 1
1269 1 . . . . . 2.8 1.9 2.8 1 1
1270 1 . . . . . 3.3 1.9 3.3 1 1
1271 1 . . . . . 5.5 1.9 5.5 1 1
1272 1 . . . . . 2.8 1.9 2.8 1 1
1273 1 . . . . . 5.5 1.9 5.5 1 1
1274 1 . . . . . 3.3 1.9 3.3 1 1
1275 1 . . . . . 5.5 1.9 5.5 1 1
1276 1 . . . . . 3.3 1.9 3.3 1 1
1277 1 . . . . . 5.5 1.9 5.5 1 1
1278 1 . . . . . 2.8 1.9 2.8 1 1
1279 1 . . . . . 2.8 1.9 2.8 1 1
1280 1 . . . . . 5.5 1.9 5.5 1 1
1281 1 . . . . . 5.5 1.9 5.5 1 1
1282 1 . . . . . 3.3 1.9 3.3 1 1
1283 1 . . . . . 2.8 1.9 2.8 1 1
1284 1 . . . . . 2.8 1.9 2.8 1 1
1285 1 . . . . . 5.5 1.9 5.5 1 1
1286 1 . . . . . 2.8 1.9 2.8 1 1
1287 1 . . . . . 4.2 1.9 4.2 1 1
1288 1 . . . . . 3.8 1.9 3.8 1 1
1289 1 . . . . . 5.5 1.9 5.5 1 1
1290 1 . . . . . 2.8 1.9 2.8 1 1
1291 1 . . . . . 2.8 1.9 2.8 1 1
1292 1 . . . . . 3.3 1.9 3.3 1 1
1293 1 . . . . . 5.5 1.9 5.5 1 1
1294 1 . . . . . 5.5 1.9 5.5 1 1
1295 1 . . . . . 2.8 1.9 2.8 1 1
1296 1 . . . . . 5.5 1.9 5.5 1 1
1297 1 . . . . . 3.3 1.9 3.3 1 1
1298 1 . . . . . 3.3 1.9 3.3 1 1
1299 1 . . . . . 2.8 1.9 2.8 1 1
1300 1 . . . . . 2.8 1.9 2.8 1 1
1301 1 . . . . . 3.8 1.9 3.8 1 1
1302 1 . . . . . 5.5 1.9 5.5 1 1
1303 1 . . . . . 2.8 1.9 2.8 1 1
1304 1 . . . . . 4.2 1.9 4.2 1 1
1305 1 . . . . . 3.3 1.9 3.3 1 1
1306 1 . . . . . 3.8 1.9 3.8 1 1
1307 1 . . . . . 2.8 1.9 2.8 1 1
1308 1 . . . . . 5.5 1.9 5.5 1 1
1309 1 . . . . . 3.3 1.9 3.3 1 1
1310 1 . . . . . 3.3 1.9 3.3 1 1
1311 1 . . . . . 2.8 1.9 2.8 1 1
1312 1 . . . . . 5.5 1.9 5.5 1 1
1313 1 . . . . . 3.8 1.9 3.8 1 1
1314 1 . . . . . 4.2 1.9 4.2 1 1
1315 1 . . . . . 2.8 1.9 2.8 1 1
1316 1 . . . . . 5.5 1.9 5.5 1 1
1317 1 . . . . . 2.8 1.9 2.8 1 1
1318 1 . . . . . 4.2 1.9 4.2 1 1
1319 1 . . . . . 2.8 1.9 2.8 1 1
1320 1 . . . . . 5.5 1.9 5.5 1 1
1321 1 . . . . . 3.3 1.9 3.3 1 1
1322 1 . . . . . 3.3 1.9 3.3 1 1
1323 1 . . . . . 2.8 1.9 2.8 1 1
1324 1 . . . . . 3.8 1.9 3.8 1 1
1325 1 . . . . . 2.8 1.9 2.8 1 1
1326 1 . . . . . 5.5 1.9 5.5 1 1
1327 1 . . . . . 3.8 1.9 3.8 1 1
1328 1 . . . . . 3.3 1.9 3.3 1 1
1329 1 . . . . . 5.5 1.9 5.5 1 1
1330 1 . . . . . 3.3 1.9 3.3 1 1
1331 1 . . . . . 5.5 1.9 5.5 1 1
1332 1 . . . . . 2.8 1.9 2.8 1 1
1333 1 . . . . . 5.5 1.9 5.5 1 1
1334 1 . . . . . 3.8 1.9 3.8 1 1
1335 1 . . . . . 3.3 1.9 3.3 1 1
1336 1 . . . . . 2.8 1.9 2.8 1 1
1337 1 . . . . . 3.3 1.9 3.3 1 1
1338 1 . . . . . 3.3 1.9 3.3 1 1
1339 1 . . . . . 3.8 1.9 3.8 1 1
1340 1 . . . . . 4.2 1.9 4.2 1 1
1341 1 . . . . . 5.5 1.9 5.5 1 1
1342 1 . . . . . 5.5 1.9 5.5 1 1
1343 1 . . . . . 3.3 1.9 3.3 1 1
1344 1 . . . . . 5.5 1.9 5.5 1 1
1345 1 . . . . . 2.8 1.9 2.8 1 1
1346 1 . . . . . 3.8 1.9 3.8 1 1
1347 1 . . . . . 2.8 1.9 2.8 1 1
1348 1 . . . . . 4.2 1.9 4.2 1 1
1349 1 . . . . . 2.8 1.9 2.8 1 1
1350 1 . . . . . 4.2 1.9 4.2 1 1
1351 1 . . . . . 2.8 1.9 2.8 1 1
1352 1 . . . . . 2.8 1.9 2.8 1 1
1353 1 . . . . . 5.5 1.9 5.5 1 1
1354 1 . . . . . 3.8 1.9 3.8 1 1
1355 1 . . . . . 5.5 1.9 5.5 1 1
1356 1 . . . . . 4.2 1.9 4.2 1 1
1357 1 . . . . . 5.5 1.9 5.5 1 1
1358 1 . . . . . 5.5 1.9 5.5 1 1
1359 1 . . . . . 3.3 1.9 3.3 1 1
1360 1 . . . . . 5.5 1.9 5.5 1 1
1361 1 . . . . . 4.2 1.9 4.2 1 1
1362 1 . . . . . 3.3 1.9 3.3 1 1
1363 1 . . . . . 5.5 1.9 5.5 1 1
1364 1 . . . . . 3.3 1.9 3.3 1 1
1365 1 . . . . . 2.8 1.9 2.8 1 1
1366 1 . . . . . 5.5 1.9 5.5 1 1
1367 1 . . . . . 5.5 1.9 5.5 1 1
1368 1 . . . . . 5.5 1.9 5.5 1 1
1369 1 . . . . . 5.5 1.9 5.5 1 1
1370 1 . . . . . 3.8 1.9 3.8 1 1
1371 1 . . . . . 3.8 1.9 3.8 1 1
1372 1 . . . . . 3.8 1.9 3.8 1 1
1373 1 . . . . . 5.5 1.9 5.5 1 1
1374 1 . . . . . 4.2 1.9 4.2 1 1
1375 1 . . . . . 5.5 1.9 5.5 1 1
1376 1 . . . . . 2.8 1.9 2.8 1 1
1377 1 . . . . . 3.8 1.9 3.8 1 1
1378 1 . . . . . 5.5 1.9 5.5 1 1
1379 1 . . . . . 3.8 1.9 3.8 1 1
1380 1 . . . . . 3.8 1.9 3.8 1 1
1381 1 . . . . . 2.8 1.9 2.8 1 1
1382 1 . . . . . 5.5 1.9 5.5 1 1
1383 1 . . . . . 3.8 1.9 3.8 1 1
1384 1 . . . . . 3.3 1.9 3.3 1 1
1385 1 . . . . . 4.2 1.9 4.2 1 1
1386 1 . . . . . 5.5 1.9 5.5 1 1
1387 1 . . . . . 5.5 1.9 5.5 1 1
1388 1 . . . . . 5.5 1.9 5.5 1 1
1389 1 . . . . . 3.8 1.9 3.8 1 1
1390 1 . . . . . 5.5 1.9 5.5 1 1
1391 1 . . . . . 4.2 1.9 4.2 1 1
1392 1 . . . . . 2.8 1.9 2.8 1 1
1393 1 . . . . . 5.5 1.9 5.5 1 1
1394 1 . . . . . 2.8 1.9 2.8 1 1
1395 1 . . . . . 5.5 1.9 5.5 1 1
1396 1 . . . . . 5.5 1.9 5.5 1 1
1397 1 . . . . . 5.5 1.9 5.5 1 1
1398 1 . . . . . 2.8 1.9 2.8 1 1
1399 1 . . . . . 5.5 1.9 5.5 1 1
1400 1 . . . . . 5.5 1.9 5.5 1 1
1401 1 . . . . . 2.8 1.9 2.8 1 1
1402 1 . . . . . 4.2 1.9 4.2 1 1
1403 1 . . . . . 3.3 1.9 3.3 1 1
1404 1 . . . . . 3.3 1.9 3.3 1 1
1405 1 . . . . . 4.2 1.9 4.2 1 1
1406 1 . . . . . 3.8 1.9 3.8 1 1
1407 1 . . . . . 2.8 1.9 2.8 1 1
1408 1 . . . . . 5.5 1.9 5.5 1 1
1409 1 . . . . . 5.5 1.9 5.5 1 1
1410 1 . . . . . 2.8 1.9 2.8 1 1
1411 1 . . . . . 3.8 1.9 3.8 1 1
1412 1 . . . . . 3.8 1.9 3.8 1 1
1413 1 . . . . . 4.2 1.9 4.2 1 1
1414 1 . . . . . 2.8 1.9 2.8 1 1
1415 1 . . . . . 2.8 1.9 2.8 1 1
1416 1 . . . . . 2.8 1.9 2.8 1 1
1417 1 . . . . . 3.3 1.9 3.3 1 1
1418 1 . . . . . 2.8 1.9 2.8 1 1
1419 1 . . . . . 5.5 1.9 5.5 1 1
1420 1 . . . . . 2.8 1.9 2.8 1 1
1421 1 . . . . . 5.5 1.9 5.5 1 1
1422 1 . . . . . 2.8 1.9 2.8 1 1
1423 1 . . . . . 3.8 1.9 3.8 1 1
1424 1 . . . . . 5.5 1.9 5.5 1 1
1425 1 . . . . . 5.5 1.9 5.5 1 1
1426 1 . . . . . 4.2 1.9 4.2 1 1
1427 1 . . . . . 5.5 1.9 5.5 1 1
1428 1 . . . . . 2.8 1.9 2.8 1 1
1429 1 . . . . . 2.8 1.9 2.8 1 1
1430 1 . . . . . 5.5 1.9 5.5 1 1
1431 1 . . . . . 5.5 1.9 5.5 1 1
1432 1 . . . . . 2.8 1.9 2.8 1 1
1433 1 . . . . . 2.8 1.9 2.8 1 1
1434 1 . . . . . 5.5 1.9 5.5 1 1
1435 1 . . . . . 2.8 1.9 2.8 1 1
1436 1 . . . . . 5.5 1.9 5.5 1 1
1437 1 . . . . . 5.5 1.9 5.5 1 1
1438 1 . . . . . 3.8 1.9 3.8 1 1
1439 1 . . . . . 2.8 1.9 2.8 1 1
1440 1 . . . . . 2.8 1.9 2.8 1 1
1441 1 . . . . . 3.3 1.9 3.3 1 1
1442 1 . . . . . 2.8 1.9 2.8 1 1
1443 1 . . . . . 5.5 1.9 5.5 1 1
1444 1 . . . . . 5.5 1.9 5.5 1 1
1445 1 . . . . . 2.8 1.9 2.8 1 1
1446 1 . . . . . 5.5 1.9 5.5 1 1
1447 1 . . . . . 5.5 1.9 5.5 1 1
1448 1 . . . . . 3.3 1.9 3.3 1 1
1449 1 . . . . . 3.8 1.9 3.8 1 1
1450 1 . . . . . 4.2 1.9 4.2 1 1
1451 1 . . . . . 2.8 1.9 2.8 1 1
1452 1 . . . . . 3.8 1.9 3.8 1 1
1453 1 . . . . . 2.8 1.9 2.8 1 1
1454 1 . . . . . 3.3 1.9 3.3 1 1
1455 1 . . . . . 3.8 1.9 3.8 1 1
1456 1 . . . . . 4.2 1.9 4.2 1 1
1457 1 . . . . . 3.3 1.9 3.3 1 1
1458 1 . . . . . 3.8 1.9 3.8 1 1
1459 1 . . . . . 2.8 1.9 2.8 1 1
1460 1 . . . . . 3.8 1.9 3.8 1 1
1461 1 . . . . . 5.5 1.9 5.5 1 1
1462 1 . . . . . 5.5 1.9 5.5 1 1
1463 1 . . . . . 3.3 1.9 3.3 1 1
1464 1 . . . . . 4.2 1.9 4.2 1 1
1465 1 . . . . . 3.3 1.9 3.3 1 1
1466 1 . . . . . 5.5 1.9 5.5 1 1
1467 1 . . . . . 3.3 1.9 3.3 1 1
1468 1 . . . . . 5.5 1.9 5.5 1 1
1469 1 . . . . . 5.5 1.9 5.5 1 1
1470 1 . . . . . 4.2 1.9 4.2 1 1
1471 1 . . . . . 3.8 1.9 3.8 1 1
1472 1 . . . . . 3.3 1.9 3.3 1 1
1473 1 . . . . . 2.8 1.9 2.8 1 1
1474 1 . . . . . 5.5 1.9 5.5 1 1
1475 1 . . . . . 3.8 1.9 3.8 1 1
1476 1 . . . . . 4.2 1.9 4.2 1 1
1477 1 . . . . . 4.2 1.9 4.2 1 1
1478 1 . . . . . 2.8 1.9 2.8 1 1
1479 1 . . . . . 4.2 1.9 4.2 1 1
1480 1 . . . . . 2.8 1.9 2.8 1 1
1481 1 . . . . . 5.5 1.9 5.5 1 1
1482 1 . . . . . 5.5 1.9 5.5 1 1
1483 1 . . . . . 5.5 1.9 5.5 1 1
1484 1 . . . . . 2.8 1.9 2.8 1 1
1485 1 . . . . . 2.8 1.9 2.8 1 1
1486 1 . . . . . 3.3 1.9 3.3 1 1
1487 1 . . . . . 2.8 1.9 2.8 1 1
1488 1 . . . . . 5.5 1.9 5.5 1 1
1489 1 . . . . . 2.8 1.9 2.8 1 1
1490 1 . . . . . 5.5 1.9 5.5 1 1
1491 1 . . . . . 5.5 1.9 5.5 1 1
1492 1 . . . . . 3.3 1.9 3.3 1 1
1493 1 . . . . . 5.5 1.9 5.5 1 1
1494 1 . . . . . 5.5 1.9 5.5 1 1
1495 1 . . . . . 5.5 1.9 5.5 1 1
1496 1 . . . . . 2.8 1.9 2.8 1 1
1497 1 . . . . . 2.8 1.9 2.8 1 1
1498 1 . . . . . 2.8 1.9 2.8 1 1
1499 1 . . . . . 3.3 1.9 3.3 1 1
1500 1 . . . . . 3.3 1.9 3.3 1 1
1501 1 . . . . . 5.5 1.9 5.5 1 1
1502 1 . . . . . 5.5 1.9 5.5 1 1
1503 1 . . . . . 5.5 1.9 5.5 1 1
1504 1 . . . . . 5.5 1.9 5.5 1 1
1505 1 . . . . . 5.5 1.9 5.5 1 1
1506 1 . . . . . 5.5 1.9 5.5 1 1
1507 1 . . . . . 5.5 1.9 5.5 1 1
1508 1 . . . . . 5.5 1.9 5.5 1 1
1509 1 . . . . . 5.5 1.9 5.5 1 1
1510 1 . . . . . 5.5 1.9 5.5 1 1
1511 1 . . . . . 5.5 1.9 5.5 1 1
1512 1 . . . . . 5.5 1.9 5.5 1 1
1513 1 . . . . . 6.0 2.4 6.0 1 1
1514 1 . . . . . 5.5 1.9 5.5 1 1
1515 1 . . . . . 5.5 1.9 5.5 1 1
1516 1 . . . . . 5.5 1.9 5.5 1 1
1517 1 . . . . . 5.5 1.9 5.5 1 1
1518 1 . . . . . 5.5 1.9 5.5 1 1
1519 1 . . . . . 5.5 1.9 5.5 1 1
1520 1 . . . . . 4.2 1.9 4.2 1 1
1521 1 . . . . . 5.5 1.9 5.5 1 1
1522 1 . . . . . 5.5 1.9 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
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 6 ILE MD . 6 . HD1+ 1 2
1 1 1 1 1 6 ILE MG . 6 . HG2+ 1 2
1 1 1 1 1 44 VAL QG . 44 . HG1+ 1 2
1 1 2 1 1 10 PHE H . 10 . HN 1 2
2 1 1 1 1 7 ASN H . 7 . HN 1 2
2 1 1 1 1 27 GLY H . 27 . HN 1 2
2 1 2 1 1 11 GLU H . 11 . HN 1 2
3 1 1 1 1 13 THR H . 13 . HN 1 2
3 1 2 1 1 25 VAL QG . 25 . HG1+ 1 2
3 1 2 1 1 44 VAL QG . 44 . HG1+ 1 2
4 1 1 1 1 21 LEU MD1 . 21 . HD1+ 1 2
4 1 1 1 1 36 VAL MG2 . 36 . HG2+ 1 2
4 1 2 1 1 32 VAL H . 32 . HN 1 2
5 1 1 1 1 41 VAL H . 41 . HN 1 2
5 1 2 1 1 59 VAL HA . 59 . HA 1 2
5 1 2 1 1 157 ILE HA . 157 . HA 1 2
6 1 1 1 1 44 VAL QG . 44 . HG1+ 1 2
6 1 2 1 1 57 LEU H . 57 . HN 1 2
7 1 1 1 1 69 TRP HA . 69 . HA 1 2
7 1 1 1 1 148 GLY HA2 . 148 . HA2 1 2
7 1 2 1 1 71 ILE H . 71 . HN 1 2
8 1 1 1 1 107 ASN HD22 . 107 . HD21 1 2
8 1 2 1 1 111 GLN QB . 111 . HB2 1 2
9 1 1 1 1 107 ASN HD22 . 107 . HD21 1 2
9 1 2 1 1 111 GLN QG . 111 . HG2 1 2
10 1 1 1 1 107 ASN HD21 . 107 . HD22 1 2
10 1 2 1 1 111 GLN QB . 111 . HB2 1 2
11 1 1 1 1 107 ASN HB3 . 107 . HB1 1 2
11 1 1 1 1 113 TYR HB2 . 113 . HB2 1 2
11 1 2 1 1 107 ASN HD21 . 107 . HD22 1 2
12 1 1 1 1 64 VAL MG2 . 64 . HG2+ 1 2
12 1 1 1 1 101 VAL MG2 . 101 . HG2+ 1 2
12 1 2 1 1 152 ASN HD21 . 152 . HD21 1 2
13 1 1 1 1 97 ASP HB2 . 97 . HB2 1 2
13 1 1 1 1 155 ASN QB . 155 . HB2 1 2
13 1 2 1 1 155 ASN HD21 . 155 . HD21 1 2
14 1 1 1 1 97 ASP HB2 . 97 . HB2 1 2
14 1 1 1 1 155 ASN QB . 155 . HB2 1 2
14 1 2 1 1 155 ASN HD22 . 155 . HD22 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 . . . . . 5.5 1.9 5.5 1 2
2 1 . . . . . 4.2 1.9 4.2 1 2
3 1 . . . . . 3.3 1.9 3.3 1 2
4 1 . . . . . 5.5 1.9 5.5 1 2
5 1 . . . . . 5.5 1.9 5.5 1 2
6 1 . . . . . 5.5 1.9 5.5 1 2
7 1 . . . . . 3.3 1.9 3.3 1 2
8 1 . . . . . 2.8 1.9 2.8 1 2
9 1 . . . . . 3.3 1.9 3.3 1 2
10 1 . . . . . 2.8 1.9 2.8 1 2
11 1 . . . . . 2.8 1.9 2.8 1 2
12 1 . . . . . 4.2 1.9 4.2 1 2
13 1 . . . . . 2.8 1.9 2.8 1 2
14 1 . . . . . 2.8 1.9 2.8 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 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 16 GLY H . 16 . HN 1 3
1 1 2 1 1 44 VAL O . 44 . O 1 3
2 1 1 1 1 16 GLY N . 16 . N 1 3
2 1 2 1 1 44 VAL O . 44 . O 1 3
3 1 1 1 1 25 VAL O . 25 . O 1 3
3 1 2 1 1 28 TRP H . 28 . HN 1 3
4 1 1 1 1 25 VAL O . 25 . O 1 3
4 1 2 1 1 28 TRP N . 28 . N 1 3
5 1 1 1 1 29 ASP H . 29 . HN 1 3
5 1 2 1 1 74 THR O . 74 . O 1 3
6 1 1 1 1 29 ASP N . 29 . N 1 3
6 1 2 1 1 74 THR O . 74 . O 1 3
7 1 1 1 1 31 ASN H . 31 . HN 1 3
7 1 2 1 1 72 GLU O . 72 . O 1 3
8 1 1 1 1 31 ASN N . 31 . N 1 3
8 1 2 1 1 72 GLU O . 72 . O 1 3
9 1 1 1 1 41 VAL H . 41 . HN 1 3
9 1 2 1 1 60 THR O . 60 . O 1 3
10 1 1 1 1 41 VAL N . 41 . N 1 3
10 1 2 1 1 60 THR O . 60 . O 1 3
11 1 1 1 1 43 GLU H . 43 . HN 1 3
11 1 2 1 1 58 ALA O . 58 . O 1 3
12 1 1 1 1 43 GLU N . 43 . N 1 3
12 1 2 1 1 58 ALA O . 58 . O 1 3
13 1 1 1 1 16 GLY O . 16 . O 1 3
13 1 2 1 1 44 VAL H . 44 . HN 1 3
14 1 1 1 1 16 GLY O . 16 . O 1 3
14 1 2 1 1 44 VAL N . 44 . N 1 3
15 1 1 1 1 45 LEU H . 45 . HN 1 3
15 1 2 1 1 56 VAL O . 56 . O 1 3
16 1 1 1 1 45 LEU N . 45 . N 1 3
16 1 2 1 1 56 VAL O . 56 . O 1 3
17 1 1 1 1 47 THR H . 47 . HN 1 3
17 1 2 1 1 54 ASN O . 54 . O 1 3
18 1 1 1 1 47 THR N . 47 . N 1 3
18 1 2 1 1 54 ASN O . 54 . O 1 3
19 1 1 1 1 45 LEU O . 45 . O 1 3
19 1 2 1 1 56 VAL H . 56 . HN 1 3
20 1 1 1 1 45 LEU O . 45 . O 1 3
20 1 2 1 1 56 VAL N . 56 . N 1 3
21 1 1 1 1 57 LEU H . 57 . HN 1 3
21 1 2 1 1 159 ILE O . 159 . O 1 3
22 1 1 1 1 57 LEU N . 57 . N 1 3
22 1 2 1 1 159 ILE O . 159 . O 1 3
23 1 1 1 1 43 GLU O . 43 . O 1 3
23 1 2 1 1 58 ALA H . 58 . HN 1 3
24 1 1 1 1 43 GLU O . 43 . O 1 3
24 1 2 1 1 58 ALA N . 58 . N 1 3
25 1 1 1 1 59 VAL H . 59 . HN 1 3
25 1 2 1 1 157 ILE O . 157 . O 1 3
26 1 1 1 1 59 VAL N . 59 . N 1 3
26 1 2 1 1 157 ILE O . 157 . O 1 3
27 1 1 1 1 41 VAL O . 41 . O 1 3
27 1 2 1 1 60 THR H . 60 . HN 1 3
28 1 1 1 1 41 VAL O . 41 . O 1 3
28 1 2 1 1 60 THR N . 60 . N 1 3
29 1 1 1 1 61 VAL H . 61 . HN 1 3
29 1 2 1 1 155 ASN O . 155 . O 1 3
30 1 1 1 1 61 VAL N . 61 . N 1 3
30 1 2 1 1 155 ASN O . 155 . O 1 3
31 1 1 1 1 71 ILE H . 71 . HN 1 3
31 1 2 1 1 147 PHE O . 147 . O 1 3
32 1 1 1 1 71 ILE N . 71 . N 1 3
32 1 2 1 1 147 PHE O . 147 . O 1 3
33 1 1 1 1 31 ASN O . 31 . O 1 3
33 1 2 1 1 72 GLU H . 72 . HN 1 3
34 1 1 1 1 31 ASN O . 31 . O 1 3
34 1 2 1 1 72 GLU N . 72 . N 1 3
35 1 1 1 1 73 ALA H . 73 . HN 1 3
35 1 2 1 1 145 ILE O . 145 . O 1 3
36 1 1 1 1 73 ALA N . 73 . N 1 3
36 1 2 1 1 145 ILE O . 145 . O 1 3
37 1 1 1 1 29 ASP O . 29 . O 1 3
37 1 2 1 1 74 THR H . 74 . HN 1 3
38 1 1 1 1 29 ASP O . 29 . O 1 3
38 1 2 1 1 74 THR N . 74 . N 1 3
39 1 1 1 1 75 ALA H . 75 . HN 1 3
39 1 2 1 1 143 ALA O . 143 . O 1 3
40 1 1 1 1 75 ALA N . 75 . N 1 3
40 1 2 1 1 143 ALA O . 143 . O 1 3
41 1 1 1 1 27 GLY O . 27 . O 1 3
41 1 2 1 1 76 PHE H . 76 . HN 1 3
42 1 1 1 1 27 GLY O . 27 . O 1 3
42 1 2 1 1 76 PHE N . 76 . N 1 3
43 1 1 1 1 78 VAL H . 78 . HN 1 3
43 1 2 1 1 141 ILE O . 141 . O 1 3
44 1 1 1 1 78 VAL N . 78 . N 1 3
44 1 2 1 1 141 ILE O . 141 . O 1 3
45 1 1 1 1 86 TYR H . 86 . HN 1 3
45 1 2 1 1 132 PHE O . 132 . O 1 3
46 1 1 1 1 86 TYR N . 86 . N 1 3
46 1 2 1 1 132 PHE O . 132 . O 1 3
47 1 1 1 1 87 THR H . 87 . HN 1 3
47 1 2 1 1 165 ALA O . 165 . O 1 3
48 1 1 1 1 87 THR N . 87 . N 1 3
48 1 2 1 1 165 ALA O . 165 . O 1 3
49 1 1 1 1 88 TYR H . 88 . HN 1 3
49 1 2 1 1 130 PHE O . 130 . O 1 3
50 1 1 1 1 88 TYR N . 88 . N 1 3
50 1 2 1 1 130 PHE O . 130 . O 1 3
51 1 1 1 1 89 THR H . 89 . HN 1 3
51 1 2 1 1 163 ALA O . 163 . O 1 3
52 1 1 1 1 89 THR N . 89 . N 1 3
52 1 2 1 1 163 ALA O . 163 . O 1 3
53 1 1 1 1 90 ILE H . 90 . HN 1 3
53 1 2 1 1 128 PHE O . 128 . O 1 3
54 1 1 1 1 90 ILE N . 90 . N 1 3
54 1 2 1 1 128 PHE O . 128 . O 1 3
55 1 1 1 1 92 ALA H . 92 . HN 1 3
55 1 2 1 1 126 GLN O . 126 . O 1 3
56 1 1 1 1 92 ALA N . 92 . N 1 3
56 1 2 1 1 126 GLN O . 126 . O 1 3
57 1 1 1 1 93 ARG H . 93 . HN 1 3
57 1 2 1 1 158 TYR O . 158 . O 1 3
58 1 1 1 1 93 ARG N . 93 . N 1 3
58 1 2 1 1 158 TYR O . 158 . O 1 3
59 1 1 1 1 94 ALA H . 94 . HN 1 3
59 1 2 1 1 122 THR O . 122 . O 1 3
60 1 1 1 1 94 ALA N . 94 . N 1 3
60 1 2 1 1 122 THR O . 122 . O 1 3
61 1 1 1 1 95 GLU H . 95 . HN 1 3
61 1 2 1 1 156 THR O . 156 . O 1 3
62 1 1 1 1 95 GLU N . 95 . N 1 3
62 1 2 1 1 156 THR O . 156 . O 1 3
63 1 1 1 1 100 VAL H . 100 . HN 1 3
63 1 2 1 1 151 ALA O . 151 . O 1 3
64 1 1 1 1 100 VAL N . 100 . N 1 3
64 1 2 1 1 151 ALA O . 151 . O 1 3
65 1 1 1 1 101 VAL H . 101 . HN 1 3
65 1 2 1 1 119 GLN O . 119 . O 1 3
66 1 1 1 1 101 VAL N . 101 . N 1 3
66 1 2 1 1 119 GLN O . 119 . O 1 3
67 1 1 1 1 102 SER H . 102 . HN 1 3
67 1 2 1 1 146 HIS O . 146 . O 1 3
68 1 1 1 1 102 SER N . 102 . N 1 3
68 1 2 1 1 146 HIS O . 146 . O 1 3
69 1 1 1 1 103 PHE H . 103 . HN 1 3
69 1 2 1 1 116 LEU O . 116 . O 1 3
70 1 1 1 1 103 PHE N . 103 . N 1 3
70 1 2 1 1 116 LEU O . 116 . O 1 3
71 1 1 1 1 104 THR H . 104 . HN 1 3
71 1 2 1 1 144 PRO O . 144 . O 1 3
72 1 1 1 1 104 THR N . 104 . N 1 3
72 1 2 1 1 144 PRO O . 144 . O 1 3
73 1 1 1 1 105 VAL H . 105 . HN 1 3
73 1 2 1 1 114 GLY O . 114 . O 1 3
74 1 1 1 1 105 VAL N . 105 . N 1 3
74 1 2 1 1 114 GLY O . 114 . O 1 3
75 1 1 1 1 106 GLY H . 106 . HN 1 3
75 1 2 1 1 142 ARG O . 142 . O 1 3
76 1 1 1 1 106 GLY N . 106 . N 1 3
76 1 2 1 1 142 ARG O . 142 . O 1 3
77 1 1 1 1 103 PHE O . 103 . O 1 3
77 1 2 1 1 116 LEU H . 116 . HN 1 3
78 1 1 1 1 103 PHE O . 103 . O 1 3
78 1 2 1 1 116 LEU N . 116 . N 1 3
79 1 1 1 1 101 VAL O . 101 . O 1 3
79 1 2 1 1 118 GLU H . 118 . HN 1 3
80 1 1 1 1 101 VAL O . 101 . O 1 3
80 1 2 1 1 118 GLU N . 118 . N 1 3
81 1 1 1 1 92 ALA O . 92 . O 1 3
81 1 2 1 1 126 GLN H . 126 . HN 1 3
82 1 1 1 1 92 ALA O . 92 . O 1 3
82 1 2 1 1 126 GLN N . 126 . N 1 3
83 1 1 1 1 90 ILE O . 90 . O 1 3
83 1 2 1 1 128 PHE H . 128 . HN 1 3
84 1 1 1 1 90 ILE O . 90 . O 1 3
84 1 2 1 1 128 PHE N . 128 . N 1 3
85 1 1 1 1 88 TYR O . 88 . O 1 3
85 1 2 1 1 130 PHE H . 130 . HN 1 3
86 1 1 1 1 88 TYR O . 88 . O 1 3
86 1 2 1 1 130 PHE N . 130 . N 1 3
87 1 1 1 1 78 VAL O . 78 . O 1 3
87 1 2 1 1 141 ILE H . 141 . HN 1 3
88 1 1 1 1 78 VAL O . 78 . O 1 3
88 1 2 1 1 141 ILE N . 141 . N 1 3
89 1 1 1 1 106 GLY O . 106 . O 1 3
89 1 2 1 1 142 ARG H . 142 . HN 1 3
90 1 1 1 1 106 GLY O . 106 . O 1 3
90 1 2 1 1 142 ARG N . 142 . N 1 3
91 1 1 1 1 75 ALA O . 75 . O 1 3
91 1 2 1 1 143 ALA H . 143 . HN 1 3
92 1 1 1 1 75 ALA O . 75 . O 1 3
92 1 2 1 1 143 ALA N . 143 . N 1 3
93 1 1 1 1 73 ALA O . 73 . O 1 3
93 1 2 1 1 145 ILE H . 145 . HN 1 3
94 1 1 1 1 73 ALA O . 73 . O 1 3
94 1 2 1 1 145 ILE N . 145 . N 1 3
95 1 1 1 1 102 SER O . 102 . O 1 3
95 1 2 1 1 146 HIS H . 146 . HN 1 3
96 1 1 1 1 102 SER O . 102 . O 1 3
96 1 2 1 1 146 HIS N . 146 . N 1 3
97 1 1 1 1 71 ILE O . 71 . O 1 3
97 1 2 1 1 147 PHE H . 147 . HN 1 3
98 1 1 1 1 71 ILE O . 71 . O 1 3
98 1 2 1 1 147 PHE N . 147 . N 1 3
99 1 1 1 1 61 VAL O . 61 . O 1 3
99 1 2 1 1 155 ASN H . 155 . HN 1 3
100 1 1 1 1 61 VAL O . 61 . O 1 3
100 1 2 1 1 155 ASN N . 155 . N 1 3
101 1 1 1 1 59 VAL O . 59 . O 1 3
101 1 2 1 1 157 ILE H . 157 . HN 1 3
102 1 1 1 1 59 VAL O . 59 . O 1 3
102 1 2 1 1 157 ILE N . 157 . N 1 3
103 1 1 1 1 93 ARG O . 93 . O 1 3
103 1 2 1 1 158 TYR H . 158 . HN 1 3
104 1 1 1 1 93 ARG O . 93 . O 1 3
104 1 2 1 1 158 TYR N . 158 . N 1 3
105 1 1 1 1 57 LEU O . 57 . O 1 3
105 1 2 1 1 159 ILE H . 159 . HN 1 3
106 1 1 1 1 57 LEU O . 57 . O 1 3
106 1 2 1 1 159 ILE N . 159 . N 1 3
107 1 1 1 1 91 TRP O . 91 . O 1 3
107 1 2 1 1 160 ASP H . 160 . HN 1 3
108 1 1 1 1 91 TRP O . 91 . O 1 3
108 1 2 1 1 160 ASP N . 160 . N 1 3
109 1 1 1 1 89 THR O . 89 . O 1 3
109 1 2 1 1 163 ALA H . 163 . HN 1 3
110 1 1 1 1 89 THR O . 89 . O 1 3
110 1 2 1 1 163 ALA N . 163 . N 1 3
111 1 1 1 1 4 ALA H . 4 . HN 1 3
111 1 2 1 1 164 ILE O . 164 . O 1 3
112 1 1 1 1 4 ALA N . 4 . N 1 3
112 1 2 1 1 164 ILE O . 164 . O 1 3
113 1 1 1 1 18 VAL H . 18 . HN 1 3
113 1 2 1 1 42 PHE O . 42 . O 1 3
114 1 1 1 1 18 VAL N . 18 . N 1 3
114 1 2 1 1 42 PHE O . 42 . O 1 3
115 1 1 1 1 33 GLY H . 33 . HN 1 3
115 1 2 1 1 70 ASP O . 70 . O 1 3
116 1 1 1 1 33 GLY N . 33 . N 1 3
116 1 2 1 1 70 ASP O . 70 . O 1 3
117 1 1 1 1 33 GLY O . 33 . O 1 3
117 1 2 1 1 36 VAL H . 36 . HN 1 3
118 1 1 1 1 33 GLY O . 33 . O 1 3
118 1 2 1 1 36 VAL N . 36 . N 1 3
119 1 1 1 1 67 ASN O . 67 . O 1 3
119 1 2 1 1 69 TRP H . 69 . HN 1 3
120 1 1 1 1 67 ASN O . 67 . O 1 3
120 1 2 1 1 69 TRP N . 69 . N 1 3
121 1 1 1 1 4 ALA O . 4 . O 1 3
121 1 2 1 1 79 ASN H . 79 . HN 1 3
122 1 1 1 1 4 ALA O . 4 . O 1 3
122 1 2 1 1 79 ASN N . 79 . N 1 3
123 1 1 1 1 98 GLY H . 98 . HN 1 3
123 1 2 1 1 121 ILE O . 121 . O 1 3
124 1 1 1 1 98 GLY N . 98 . N 1 3
124 1 2 1 1 121 ILE O . 121 . O 1 3
125 1 1 1 1 107 ASN H . 107 . HN 1 3
125 1 2 1 1 111 GLN O . 111 . O 1 3
126 1 1 1 1 107 ASN N . 107 . N 1 3
126 1 2 1 1 111 GLN O . 111 . O 1 3
127 1 1 1 1 105 VAL O . 105 . O 1 3
127 1 2 1 1 113 TYR H . 113 . HN 1 3
128 1 1 1 1 105 VAL O . 105 . O 1 3
128 1 2 1 1 113 TYR N . 113 . N 1 3
129 1 1 1 1 87 THR O . 87 . O 1 3
129 1 2 1 1 165 ALA H . 165 . HN 1 3
130 1 1 1 1 87 THR O . 87 . O 1 3
130 1 2 1 1 165 ALA N . 165 . 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 . . . . . 2.3 1.8 2.5 1 3
2 1 . . . . . 3.3 2.5 3.5 1 3
3 1 . . . . . 2.3 1.8 2.5 1 3
4 1 . . . . . 3.3 2.5 3.5 1 3
5 1 . . . . . 2.3 1.8 2.5 1 3
6 1 . . . . . 3.3 2.5 3.5 1 3
7 1 . . . . . 2.3 1.8 2.5 1 3
8 1 . . . . . 3.3 2.5 3.5 1 3
9 1 . . . . . 2.3 1.8 2.5 1 3
10 1 . . . . . 3.3 2.5 3.5 1 3
11 1 . . . . . 2.3 1.8 2.5 1 3
12 1 . . . . . 3.3 2.5 3.5 1 3
13 1 . . . . . 2.3 1.8 2.5 1 3
14 1 . . . . . 3.3 2.5 3.5 1 3
15 1 . . . . . 2.3 1.8 2.5 1 3
16 1 . . . . . 3.3 2.5 3.5 1 3
17 1 . . . . . 2.3 1.8 2.5 1 3
18 1 . . . . . 3.3 2.5 3.5 1 3
19 1 . . . . . 2.3 1.8 2.5 1 3
20 1 . . . . . 3.3 2.5 3.5 1 3
21 1 . . . . . 2.3 1.8 2.5 1 3
22 1 . . . . . 3.3 2.5 3.5 1 3
23 1 . . . . . 2.3 1.8 2.5 1 3
24 1 . . . . . 3.3 2.5 3.5 1 3
25 1 . . . . . 2.3 1.8 2.5 1 3
26 1 . . . . . 3.3 2.5 3.5 1 3
27 1 . . . . . 2.3 1.8 2.5 1 3
28 1 . . . . . 3.3 2.5 3.5 1 3
29 1 . . . . . 2.3 1.8 2.5 1 3
30 1 . . . . . 3.3 2.5 3.5 1 3
31 1 . . . . . 2.3 1.8 2.5 1 3
32 1 . . . . . 3.3 2.5 3.5 1 3
33 1 . . . . . 2.3 1.8 2.5 1 3
34 1 . . . . . 3.3 2.5 3.5 1 3
35 1 . . . . . 2.3 1.8 2.5 1 3
36 1 . . . . . 3.3 2.5 3.5 1 3
37 1 . . . . . 2.3 1.8 2.5 1 3
38 1 . . . . . 3.3 2.5 3.5 1 3
39 1 . . . . . 2.3 1.8 2.5 1 3
40 1 . . . . . 3.3 2.5 3.5 1 3
41 1 . . . . . 2.3 1.8 2.5 1 3
42 1 . . . . . 3.3 2.5 3.5 1 3
43 1 . . . . . 2.3 1.8 2.5 1 3
44 1 . . . . . 3.3 2.5 3.5 1 3
45 1 . . . . . 2.3 1.8 2.5 1 3
46 1 . . . . . 3.3 2.5 3.5 1 3
47 1 . . . . . 2.3 1.8 2.5 1 3
48 1 . . . . . 3.3 2.5 3.5 1 3
49 1 . . . . . 2.3 1.8 2.5 1 3
50 1 . . . . . 3.3 2.5 3.5 1 3
51 1 . . . . . 2.3 1.8 2.5 1 3
52 1 . . . . . 3.3 2.5 3.5 1 3
53 1 . . . . . 2.3 1.8 2.5 1 3
54 1 . . . . . 3.3 2.5 3.5 1 3
55 1 . . . . . 2.3 1.8 2.5 1 3
56 1 . . . . . 3.3 2.5 3.5 1 3
57 1 . . . . . 2.3 1.8 2.5 1 3
58 1 . . . . . 3.3 2.5 3.5 1 3
59 1 . . . . . 2.3 1.8 2.5 1 3
60 1 . . . . . 3.3 2.5 3.5 1 3
61 1 . . . . . 2.3 1.8 2.5 1 3
62 1 . . . . . 3.3 2.5 3.5 1 3
63 1 . . . . . 2.3 1.8 2.5 1 3
64 1 . . . . . 3.3 2.5 3.5 1 3
65 1 . . . . . 2.3 1.8 2.5 1 3
66 1 . . . . . 3.3 2.5 3.5 1 3
67 1 . . . . . 2.3 1.8 2.5 1 3
68 1 . . . . . 3.3 2.5 3.5 1 3
69 1 . . . . . 2.3 1.8 2.5 1 3
70 1 . . . . . 3.3 2.5 3.5 1 3
71 1 . . . . . 2.3 1.8 2.5 1 3
72 1 . . . . . 3.3 2.5 3.5 1 3
73 1 . . . . . 2.3 1.8 2.5 1 3
74 1 . . . . . 3.3 2.5 3.5 1 3
75 1 . . . . . 2.3 1.8 2.5 1 3
76 1 . . . . . 3.3 2.5 3.5 1 3
77 1 . . . . . 2.3 1.8 2.5 1 3
78 1 . . . . . 3.3 2.5 3.5 1 3
79 1 . . . . . 2.3 1.8 2.5 1 3
80 1 . . . . . 3.3 2.5 3.5 1 3
81 1 . . . . . 2.3 1.8 2.5 1 3
82 1 . . . . . 3.3 2.5 3.5 1 3
83 1 . . . . . 2.3 1.8 2.5 1 3
84 1 . . . . . 3.3 2.5 3.5 1 3
85 1 . . . . . 2.3 1.8 2.5 1 3
86 1 . . . . . 3.3 2.5 3.5 1 3
87 1 . . . . . 2.3 1.8 2.5 1 3
88 1 . . . . . 3.3 2.5 3.5 1 3
89 1 . . . . . 2.3 1.8 2.5 1 3
90 1 . . . . . 3.3 2.5 3.5 1 3
91 1 . . . . . 2.3 1.8 2.5 1 3
92 1 . . . . . 3.3 2.5 3.5 1 3
93 1 . . . . . 2.3 1.8 2.5 1 3
94 1 . . . . . 3.3 2.5 3.5 1 3
95 1 . . . . . 2.3 1.8 2.5 1 3
96 1 . . . . . 3.3 2.5 3.5 1 3
97 1 . . . . . 2.3 1.8 2.5 1 3
98 1 . . . . . 3.3 2.5 3.5 1 3
99 1 . . . . . 2.3 1.8 2.5 1 3
100 1 . . . . . 3.3 2.5 3.5 1 3
101 1 . . . . . 2.3 1.8 2.5 1 3
102 1 . . . . . 3.3 2.5 3.5 1 3
103 1 . . . . . 2.3 1.8 2.5 1 3
104 1 . . . . . 3.3 2.5 3.5 1 3
105 1 . . . . . 2.3 1.8 2.5 1 3
106 1 . . . . . 3.3 2.5 3.5 1 3
107 1 . . . . . 2.3 1.8 2.5 1 3
108 1 . . . . . 3.3 2.5 3.5 1 3
109 1 . . . . . 2.3 1.8 2.5 1 3
110 1 . . . . . 3.3 2.5 3.5 1 3
111 1 . . . . . 2.3 1.8 2.5 1 3
112 1 . . . . . 3.3 2.5 3.5 1 3
113 1 . . . . . 2.3 1.8 2.5 1 3
114 1 . . . . . 3.3 2.5 3.5 1 3
115 1 . . . . . 2.3 1.8 2.5 1 3
116 1 . . . . . 3.3 2.5 3.5 1 3
117 1 . . . . . 2.3 1.8 2.5 1 3
118 1 . . . . . 3.3 2.5 3.5 1 3
119 1 . . . . . 2.3 1.8 2.5 1 3
120 1 . . . . . 3.3 2.5 3.5 1 3
121 1 . . . . . 2.3 1.8 2.5 1 3
122 1 . . . . . 3.3 2.5 3.5 1 3
123 1 . . . . . 2.3 1.8 2.5 1 3
124 1 . . . . . 3.3 2.5 3.5 1 3
125 1 . . . . . 2.3 1.8 2.5 1 3
126 1 . . . . . 3.3 2.5 3.5 1 3
127 1 . . . . . 2.3 1.8 2.5 1 3
128 1 . . . . . 3.3 2.5 3.5 1 3
129 1 . . . . . 2.3 1.8 2.5 1 3
130 1 . . . . . 3.3 2.5 3.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 VAL C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -89.99999 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ALA C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -170.0 -70.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 ASN C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -160.0 -80.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 10 PHE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -89.99999 -20.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
5 . 1 1 11 GLU C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -170.0 -70.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 SER C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -179.99998 -60.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 14 PRO C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -89.99999 -20.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 16 GLY C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -89.99999 -20.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
9 . 1 1 17 VAL C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -89.99999 -20.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 18 VAL C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -160.0 -80.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
11 . 1 1 19 THR C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -170.0 -70.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 ASP C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -89.99999 -20.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
13 . 1 1 21 LEU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -179.99998 -60.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 22 ALA C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -170.0 -70.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
15 . 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
16 . 1 1 27 GLY C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -170.0 -70.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
17 . 1 1 28 TRP C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -170.0 -70.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
18 . 1 1 30 LEU C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -160.0 -80.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
19 . 1 1 31 ASN C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -160.0 -80.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 36 VAL C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -179.99998 -60.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
21 . 1 1 37 THR C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -160.0 -80.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
22 . 1 1 40 PRO C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -160.0 -80.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
23 . 1 1 41 VAL C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -170.0 -70.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 PHE C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -179.99998 -60.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
25 . 1 1 43 GLU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -160.0 -80.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
26 . 1 1 44 VAL C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -170.0 -70.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
27 . 1 1 46 GLU C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -170.0 -70.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
28 . 1 1 46 GLU C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -144.0 -68.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
29 . 1 1 49 ASP C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -89.99999 -20.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
30 . 1 1 51 PRO C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -160.0 -80.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
31 . 1 1 53 GLY C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -160.0 -80.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
32 . 1 1 54 ASN C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -160.0 -80.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
33 . 1 1 55 LYS C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -170.0 -70.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
34 . 1 1 56 VAL C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -160.0 -80.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
35 . 1 1 57 LEU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -170.0 -70.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
36 . 1 1 58 ALA C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -170.0 -70.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
37 . 1 1 59 VAL C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -160.0 -80.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
38 . 1 1 61 VAL C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -160.0 -80.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
39 . 1 1 63 GLY C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -160.0 -80.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
40 . 1 1 70 ASP C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -179.99998 -60.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
41 . 1 1 71 ILE C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -170.0 -70.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
42 . 1 1 73 ALA C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -160.0 -80.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
43 . 1 1 77 PRO C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -160.0 -80.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
44 . 1 1 78 VAL C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -170.0 -70.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
45 . 1 1 80 VAL C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -179.99998 -60.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
46 . 1 1 83 GLY C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -179.99998 -60.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
47 . 1 1 85 THR C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -160.0 -80.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
48 . 1 1 86 TYR C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -160.0 -80.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
49 . 1 1 89 THR C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -170.0 -70.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
50 . 1 1 90 ILE C 1 1 91 TRP N 1 1 91 TRP CA 1 1 91 TRP C -160.0 -80.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
51 . 1 1 91 TRP C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -170.0 -70.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
52 . 1 1 93 ARG C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -160.0 -80.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
53 . 1 1 94 ALA C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -89.99999 -20.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
54 . 1 1 95 GLU C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -160.0 -80.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
55 . 1 1 96 GLN C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -89.99999 -20.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
56 . 1 1 101 VAL C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -160.0 -80.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
57 . 1 1 103 PHE C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -160.0 -80.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
58 . 1 1 106 GLY C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -170.0 -70.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
59 . 1 1 108 GLN C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -160.0 -80.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
60 . 1 1 110 PHE C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -170.0 -70.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
61 . 1 1 112 GLU C 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C -170.0 -70.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
62 . 1 1 120 GLN C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -160.0 -80.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
63 . 1 1 121 ILE C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C -170.0 -70.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
64 . 1 1 127 PRO C 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C -170.0 -70.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
65 . 1 1 128 PHE C 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C -160.0 -80.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
66 . 1 1 130 PHE C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -160.0 -80.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
67 . 1 1 132 PHE C 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C -160.0 -80.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
68 . 1 1 135 SER C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -170.0 -70.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
69 . 1 1 137 GLN C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -179.99998 -60.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
70 . 1 1 138 GLU C 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C -160.0 -80.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
71 . 1 1 139 THR C 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C -179.99998 -60.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
72 . 1 1 140 VAL C 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C -160.0 -80.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
73 . 1 1 142 ARG C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -160.0 -80.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
74 . 1 1 145 ILE C 1 1 146 HIS N 1 1 146 HIS CA 1 1 146 HIS C -160.0 -80.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
75 . 1 1 146 HIS C 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE C -170.0 -70.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
76 . 1 1 148 GLY C 1 1 149 TYR N 1 1 149 TYR CA 1 1 149 TYR C -179.99998 -60.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
77 . 1 1 152 ASN C 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C -89.99999 -20.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
78 . 1 1 154 GLY C 1 1 155 ASN N 1 1 155 ASN CA 1 1 155 ASN C -160.0 -80.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
79 . 1 1 156 THR C 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C -160.0 -80.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
80 . 1 1 157 ILE C 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C -170.0 -70.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
81 . 1 1 158 TYR C 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE C -170.0 -70.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
82 . 1 1 161 GLY C 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C -89.99999 -20.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
83 . 1 1 162 LEU C 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C -170.0 -70.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
84 . 1 1 163 ALA C 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C -179.99998 -60.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
85 . 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -179.99998 0.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
86 . 1 1 33 GLY C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -179.99998 0.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
87 . 1 1 47 THR C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -179.99998 0.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
88 . 1 1 47 THR C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -123.0 -47.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
89 . 1 1 48 SER C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -179.99998 0.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
90 . 1 1 68 PRO C 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP C -220.0 -40.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
91 . 1 1 107 ASN C 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C -81.0 -49.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
92 . 1 1 66 ASN C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -179.99998 0.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
93 . 1 1 65 GLY C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -95.99999 -47.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 ASN C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -128.0 -64.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 2
2 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ASN N 99.0 155.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 2
3 . 1 1 10 PHE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -84.0 -44.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 2
4 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 SER N -60.0 -28.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 2
5 . 1 1 16 GLY C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -121.99999 -58.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 2
6 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 VAL N 98.0 146.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 2
7 . 1 1 21 LEU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -113.0 -44.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 2
8 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLU N -57.0 7.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 2
9 . 1 1 27 GLY C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -155.0 -115.00001 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2
10 . 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 ASP N 120.0 172.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2
11 . 1 1 28 TRP C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -136.0 -56.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2
12 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 LEU N 107.99999 144.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2
13 . 1 1 29 ASP C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -129.0 -73.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2
14 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ASN N 105.0 177.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2
15 . 1 1 31 ASN C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -156.0 -95.99999 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2
16 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 GLY N 105.0 157.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2
17 . 1 1 34 SER C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -98.0 -46.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
18 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 VAL N -56.0 4.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2
19 . 1 1 37 THR C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -170.0 -66.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
20 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 PRO N 85.0 205.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
21 . 1 1 40 PRO C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -172.0 -44.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
22 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 PHE N 111.0 159.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2
23 . 1 1 41 VAL C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -145.0 -69.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
24 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 GLU N 114.0 142.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
25 . 1 1 42 PHE C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -159.0 -75.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 2
26 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 VAL N 100.0 168.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 2
27 . 1 1 43 GLU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -128.0 -68.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
28 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LEU N 104.0 148.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
29 . 1 1 44 VAL C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -150.0 -78.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
30 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLU N 114.0 162.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
31 . 1 1 45 LEU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -133.0 -69.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
32 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 THR N 111.0 131.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2
33 . 1 1 54 ASN C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -164.0 -100.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2
34 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 VAL N 118.99999 183.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2
35 . 1 1 55 LYS C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -150.0 -98.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
36 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 LEU N 126.0 174.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
37 . 1 1 56 VAL C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -133.99998 -66.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
38 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ALA N 95.99999 160.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
39 . 1 1 57 LEU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -150.0 -82.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
40 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 VAL N 114.0 154.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
41 . 1 1 58 ALA C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -137.0 -89.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
42 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 THR N 103.0 143.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2
43 . 1 1 59 VAL C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -150.0 -74.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
44 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 VAL N 84.0 156.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
45 . 1 1 60 THR C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -133.0 -25.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2
46 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ASN N 111.0 150.99998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
47 . 1 1 71 ILE C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -166.0 -94.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 2
48 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ALA N 111.0 167.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 2
49 . 1 1 72 GLU C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -162.0 -114.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 2
50 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 THR N 109.0 157.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 2
51 . 1 1 74 THR C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -140.0 -47.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 2
52 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 PHE N 100.0 156.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 2
53 . 1 1 77 PRO C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -132.0 -47.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 2
54 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ASN N 95.99999 156.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 2
55 . 1 1 79 ASN C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -153.0 -109.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 2
56 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 ARG N 133.99998 186.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 2
57 . 1 1 80 VAL C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -181.0 -60.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 2
58 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 PRO N 105.0 181.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 2
59 . 1 1 83 GLY C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -116.99999 -69.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2
60 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 THR N 106.0 146.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2
61 . 1 1 85 THR C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -153.0 -81.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 2
62 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 THR N 120.0 172.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 2
63 . 1 1 86 TYR C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -118.0 -70.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 2
64 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 TYR N 94.0 154.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 2
65 . 1 1 87 THR C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -133.99998 -78.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 2
66 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 THR N 105.0 145.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 2
67 . 1 1 88 TYR C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -135.0 -83.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 2
68 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 ILE N 109.0 153.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 2
69 . 1 1 89 THR C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -149.0 -97.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 2
70 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 TRP N 115.00001 162.99998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 2
71 . 1 1 90 ILE C 1 1 91 TRP N 1 1 91 TRP CA 1 1 91 TRP C -154.0 -66.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 2
72 . 1 1 91 TRP N 1 1 91 TRP CA 1 1 91 TRP C 1 1 92 ALA N 125.0 169.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 2
73 . 1 1 91 TRP C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -169.0 -93.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 2
74 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 ARG N 130.0 178.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 2
75 . 1 1 92 ALA C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -164.0 -92.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 2
76 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 ALA N 115.00001 179.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 2
77 . 1 1 93 ARG C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -152.0 -92.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 2
78 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 GLU N 130.0 170.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 2
79 . 1 1 99 ALA C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -170.0 -78.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 2
80 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 VAL N 118.0 162.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 2
81 . 1 1 100 VAL C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -155.0 -107.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 2
82 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 SER N 131.0 167.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 2
83 . 1 1 101 VAL C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -141.0 -57.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 2
84 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 PHE N 100.0 156.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 2
85 . 1 1 102 SER C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -160.0 -44.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 2
86 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 THR N 105.0 153.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 2
87 . 1 1 103 PHE C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -150.99998 -83.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 2
88 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 VAL N 133.0 185.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 2
89 . 1 1 104 THR C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -147.0 -103.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 2
90 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 GLY N 107.0 179.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 2
91 . 1 1 108 GLN C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -113.0 -33.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 2
92 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 PHE N -64.0 20.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 2
93 . 1 1 111 GLN C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -138.0 -70.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 2
94 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 TYR N 101.99999 166.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 2
95 . 1 1 115 ARG C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -150.99998 -55.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 2
96 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 HIS N 70.0 162.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 2
97 . 1 1 119 GLN C 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C -132.0 -60.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 2
98 . 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C 1 1 121 ILE N 100.0 156.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 2
99 . 1 1 120 GLN C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -146.0 -53.999996 . 120 . C . 121 . N . 121 . CA . 121 . C 1 2
100 . 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 THR N 100.0 156.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 2
101 . 1 1 121 ILE C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C -158.0 -70.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 2
102 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 THR N 136.0 179.99998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 2
103 . 1 1 122 THR C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -172.0 -47.999996 . 122 . C . 123 . N . 123 . CA . 123 . C 1 2
104 . 1 1 123 THR C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -177.0 -77.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 2
105 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 TRP N 127.00001 191.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 2
106 . 1 1 125 TRP C 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C -150.99998 -107.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 2
107 . 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C 1 1 127 PRO N 121.99999 170.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 2
108 . 1 1 126 GLN C 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C -125.0 -33.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 2
109 . 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C 1 1 128 PHE N 80.0 184.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 2
110 . 1 1 127 PRO C 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C -169.0 -49.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 2
111 . 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C 1 1 129 THR N 115.00001 167.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 2
112 . 1 1 128 PHE C 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C -150.99998 -83.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 2
113 . 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C 1 1 130 PHE N 121.99999 174.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 2
114 . 1 1 130 PHE C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -158.0 -101.99999 . 130 . C . 131 . N . 131 . CA . 131 . C 1 2
115 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 PHE N 139.0 171.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 2
116 . 1 1 131 GLU C 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C -165.0 -101.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 2
117 . 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C 1 1 133 THR N 112.0 168.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 2
118 . 1 1 132 PHE C 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C -150.99998 -83.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 2
119 . 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C 1 1 134 VAL N 110.0 146.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 2
120 . 1 1 133 THR C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -120.0 -28.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 2
121 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 SER N 111.0 150.99998 . 134 . N . 134 . CA . 134 . C . 135 . N 1 2
122 . 1 1 139 THR C 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C -141.0 -81.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 2
123 . 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C 1 1 141 ILE N 93.0 165.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 2
124 . 1 1 140 VAL C 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C -147.0 -87.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 2
125 . 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C 1 1 142 ARG N 115.00001 171.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 2
126 . 1 1 141 ILE C 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C -168.0 -92.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 2
127 . 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C 1 1 143 ALA N 133.99998 174.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 2
128 . 1 1 142 ARG C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -161.0 -93.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 2
129 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 PRO N 107.99999 176.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 2
130 . 1 1 143 ALA C 1 1 144 PRO N 1 1 144 PRO CA 1 1 144 PRO C -118.0 -42.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 2
131 . 1 1 144 PRO N 1 1 144 PRO CA 1 1 144 PRO C 1 1 145 ILE N 111.0 159.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 2
132 . 1 1 144 PRO C 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C -133.99998 -78.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 2
133 . 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C 1 1 146 HIS N 109.0 145.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 2
134 . 1 1 145 ILE C 1 1 146 HIS N 1 1 146 HIS CA 1 1 146 HIS C -149.0 -85.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 2
135 . 1 1 146 HIS N 1 1 146 HIS CA 1 1 146 HIS C 1 1 147 PHE N 112.0 191.99998 . 146 . N . 146 . CA . 146 . C . 147 . N 1 2
136 . 1 1 146 HIS C 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE C -162.0 -78.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 2
137 . 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE C 1 1 148 GLY N 106.0 190.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 2
138 . 1 1 149 TYR C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -73.0 -44.999996 . 149 . C . 150 . N . 150 . CA . 150 . C 1 2
139 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 ALA N -60.0 -16.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 2
140 . 1 1 150 ALA C 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C -89.99999 -46.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 2
141 . 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C 1 1 152 ASN N -58.0 -5.9999995 . 151 . N . 151 . CA . 151 . C . 152 . N 1 2
142 . 1 1 155 ASN C 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C -147.0 -83.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 2
143 . 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C 1 1 157 ILE N 104.0 160.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 2
144 . 1 1 156 THR C 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C -140.0 -84.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 2
145 . 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C 1 1 158 TYR N 110.0 150.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 2
146 . 1 1 157 ILE C 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C -156.0 -80.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 2
147 . 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C 1 1 159 ILE N 113.0 173.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 2
148 . 1 1 158 TYR C 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE C -159.0 -99.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 2
149 . 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE C 1 1 160 ASP N 136.0 168.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 2
150 . 1 1 159 ILE C 1 1 160 ASP N 1 1 160 ASP CA 1 1 160 ASP C -173.0 -101.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 2
151 . 1 1 160 ASP N 1 1 160 ASP CA 1 1 160 ASP C 1 1 161 GLY N 137.0 177.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 2
152 . 1 1 161 GLY C 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C -106.0 -61.999996 . 161 . C . 162 . N . 162 . CA . 162 . C 1 2
153 . 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C 1 1 163 ALA N 79.0 171.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 2
154 . 1 1 162 LEU C 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C -146.0 -74.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 2
155 . 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C 1 1 164 ILE N 109.0 145.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 2
156 . 1 1 163 ALA C 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C -133.99998 -86.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 2
157 . 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C 1 1 165 ALA N 109.0 145.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 2
158 . 1 1 164 ILE C 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C -159.0 -83.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 2
159 . 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C 1 1 166 SER N 123.0 171.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 2
160 . 1 1 166 SER C 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C -157.0 -49.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 2
161 . 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C 1 1 168 PRO N 89.99999 178.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 2
162 . 1 1 98 GLY C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -179.99998 -60.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 2
163 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 VAL N 80.0 200.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 2
164 . 1 1 6 ILE C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 0.0 120.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 2
165 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 GLY N -20.0 100.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 2
166 . 1 1 9 GLY C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 0.0 120.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 2
167 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLU N -20.0 100.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 2
168 . 1 1 117 HIS C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 0.0 120.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 2
169 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 GLN N -20.0 100.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 2
170 . 1 1 106 GLY C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -187.0 -47.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 2
171 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 GLN N 121.0 189.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 2
172 . 1 1 109 SER C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 36.0 84.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 2
173 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 1 1 111 GLN N 2.0 58.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 2
174 . 1 1 110 PHE C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -121.0 -41.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 2
175 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C 1 1 112 GLU N 75.0 183.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 2
176 . 1 1 51 PRO C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -147.0 -39.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2
177 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 GLY N 69.0 157.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2
stop_
save_
save_CNS/XPLOR_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 3
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -89.99999 -30.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG1 1 3
2 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE CB 1 1 71 ILE CG1 -89.99999 -30.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG1 1 3
3 . 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE CB 1 1 121 ILE CG1 -89.99999 -30.0 . 121 . N . 121 . CA . 121 . CB . 121 . CG1 1 3
4 . 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE CB 1 1 145 ILE CG1 -89.99999 -30.0 . 145 . N . 145 . CA . 145 . CB . 145 . CG1 1 3
5 . 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE CB 1 1 157 ILE CG1 -89.99999 -30.0 . 157 . N . 157 . CA . 157 . CB . 157 . CG1 1 3
6 . 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE CB 1 1 164 ILE CG1 -89.99999 -30.0 . 164 . N . 164 . CA . 164 . CB . 164 . CG1 1 3
7 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 150.0 210.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG1 1 3
8 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 150.0 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG1 1 3
9 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 150.0 210.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG1 1 3
10 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 150.0 210.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG1 1 3
11 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -89.99999 -30.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG1 1 3
12 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1 150.0 210.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG1 1 3
13 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 150.0 210.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG1 1 3
14 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL CB 1 1 78 VAL CG1 150.0 210.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG1 1 3
15 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL CB 1 1 80 VAL CG1 -89.99999 -30.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG1 1 3
16 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL CB 1 1 84 VAL CG1 150.0 210.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG1 1 3
17 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL CB 1 1 100 VAL CG1 150.0 210.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG1 1 3
18 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL CG1 150.0 210.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG1 1 3
19 . 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL CB 1 1 140 VAL CG1 150.0 210.0 . 140 . N . 140 . CA . 140 . CB . 140 . CG1 1 3
20 . 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL CB 1 1 153 VAL CG1 150.0 210.0 . 153 . N . 153 . CA . 153 . CB . 153 . CG1 1 3
21 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 30.0 89.99999 . 47 . N . 47 . CA . 47 . CB . 47 . OG1 1 3
22 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR CB 1 1 60 THR OG1 -89.99999 -30.0 . 60 . N . 60 . CA . 60 . CB . 60 . OG1 1 3
23 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR CB 1 1 74 THR OG1 -89.99999 -30.0 . 74 . N . 74 . CA . 74 . CB . 74 . OG1 1 3
24 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR CB 1 1 87 THR OG1 -89.99999 -30.0 . 87 . N . 87 . CA . 87 . CB . 87 . OG1 1 3
25 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR CB 1 1 89 THR OG1 -89.99999 -30.0 . 89 . N . 89 . CA . 89 . CB . 89 . OG1 1 3
26 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR CB 1 1 104 THR OG1 30.0 89.99999 . 104 . N . 104 . CA . 104 . CB . 104 . OG1 1 3
27 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR CB 1 1 123 THR OG1 30.0 89.99999 . 123 . N . 123 . CA . 123 . CB . 123 . OG1 1 3
28 . 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR CB 1 1 129 THR OG1 150.0 210.0 . 129 . N . 129 . CA . 129 . CB . 129 . OG1 1 3
29 . 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR CB 1 1 156 THR OG1 -89.99999 -30.0 . 156 . N . 156 . CA . 156 . CB . 156 . OG1 1 3
30 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE CG -89.99999 -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 3
31 . 1 1 91 TRP N 1 1 91 TRP CA 1 1 91 TRP CB 1 1 91 TRP CG -89.99999 -30.0 . 91 . N . 91 . CA . 91 . CB . 91 . CG 1 3
32 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE CB 1 1 103 PHE CG -89.99999 -30.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 3
33 . 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR CB 1 1 113 TYR CG -89.99999 -30.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG 1 3
34 . 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR CB 1 1 158 TYR CG -89.99999 -30.0 . 158 . N . 158 . CA . 158 . CB . 158 . CG 1 3
35 . 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG -89.99999 -30.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG 1 3
36 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 30.0 89.99999 . 3 . N . 3 . CA . 3 . CB . 3 . CG1 1 3
37 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . OG1 1 3
38 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 30.0 89.99999 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 3
39 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 30.0 89.99999 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 3
40 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 150.0 210.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 3
41 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -89.99999 -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 3
42 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN CB 1 1 31 ASN CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 3
43 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 -100.0 -20.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG1 1 3
44 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG 150.0 210.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 3
45 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 150.0 210.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG1 1 3
46 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 150.0 210.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 3
47 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG 30.0 89.99999 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 3
48 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL CB 1 1 64 VAL CG1 -89.99999 -30.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG1 1 3
49 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP CB 1 1 70 ASP CG -89.99999 -30.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 3
50 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE CB 1 1 76 PHE CG 30.0 89.99999 . 76 . N . 76 . CA . 76 . CB . 76 . CG 1 3
51 . 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN CB 1 1 79 ASN CG -89.99999 -30.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 3
52 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR CB 1 1 86 TYR CG -89.99999 -30.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG 1 3
53 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE CG1 150.0 210.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG1 1 3
54 . 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN CB 1 1 108 GLN CG -89.99999 -30.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG 1 3
55 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU CB 1 1 112 GLU CG 150.0 210.0 . 112 . N . 112 . CA . 112 . CB . 112 . CG 1 3
56 . 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN CB 1 1 120 GLN CG -89.99999 -30.0 . 120 . N . 120 . CA . 120 . CB . 120 . CG 1 3
57 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU CB 1 1 124 GLU CG -89.99999 -30.0 . 124 . N . 124 . CA . 124 . CB . 124 . CG 1 3
58 . 1 1 125 TRP N 1 1 125 TRP CA 1 1 125 TRP CB 1 1 125 TRP CG -89.99999 -30.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG 1 3
59 . 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE CB 1 1 130 PHE CG 30.0 89.99999 . 130 . N . 130 . CA . 130 . CB . 130 . CG 1 3
60 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU CB 1 1 131 GLU CG -89.99999 -30.0 . 131 . N . 131 . CA . 131 . CB . 131 . CG 1 3
61 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL CB 1 1 134 VAL CG1 150.0 210.0 . 134 . N . 134 . CA . 134 . CB . 134 . CG1 1 3
62 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU CB 1 1 138 GLU CG -89.99999 -30.0 . 138 . N . 138 . CA . 138 . CB . 138 . CG 1 3
63 . 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR CB 1 1 139 THR OG1 30.0 89.99999 . 139 . N . 139 . CA . 139 . CB . 139 . OG1 1 3
64 . 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG CB 1 1 142 ARG CG 30.0 89.99999 . 142 . N . 142 . CA . 142 . CB . 142 . CG 1 3
65 . 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE CB 1 1 147 PHE CG -89.99999 -30.0 . 147 . N . 147 . CA . 147 . CB . 147 . CG 1 3
66 . 1 1 149 TYR N 1 1 149 TYR CA 1 1 149 TYR CB 1 1 149 TYR CG -89.99999 -30.0 . 149 . N . 149 . CA . 149 . CB . 149 . CG 1 3
67 . 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE CB 1 1 159 ILE CG1 -89.99999 -30.0 . 159 . N . 159 . CA . 159 . CB . 159 . CG1 1 3
68 . 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG 150.0 210.0 . 162 . N . 162 . CA . 162 . CB . 162 . CG 1 3
69 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE CB 1 1 110 PHE CG -89.99999 -30.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG 1 3
70 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -100.0 -20.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 3
71 . 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP CB 1 1 69 TRP CG 30.0 89.99999 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 3
72 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN CB 1 1 67 ASN CG -89.99999 -30.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 3
73 . 1 1 69 TRP CA 1 1 69 TRP CB 1 1 69 TRP CG 1 1 69 TRP CD1 20.0 100.0 . 69 . CA . 69 . CB . 69 . CG . 69 . CD1 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 1 MET C C -10.740 13.513 -8.511 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -12.211 13.885 -8.708 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -13.041 13.311 -7.558 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -12.029 13.742 -3.592 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -12.595 13.946 -6.240 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -11.929 12.792 -10.458 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -13.004 14.098 -10.622 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -13.497 12.683 -9.821 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -12.312 14.960 -8.724 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -14.087 13.525 -7.727 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -12.896 12.242 -7.507 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -12.242 13.299 -2.629 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -12.415 14.748 -3.616 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -10.961 13.764 -3.757 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -11.553 14.223 -6.308 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -13.189 14.827 -6.046 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -12.697 13.322 -10.000 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -10.410 12.380 -8.222 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -12.817 12.759 -4.892 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LEU C C -8.134 13.813 -7.019 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C -8.406 14.158 -8.485 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C -7.578 15.381 -8.882 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C -7.385 17.111 -10.675 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C -6.859 14.722 -11.181 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C -7.762 15.659 -10.375 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H -10.141 15.366 -8.897 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H -8.132 13.319 -9.108 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H -7.907 16.239 -8.313 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H -6.535 15.192 -8.679 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H -6.894 17.164 -11.636 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H -6.718 17.476 -9.909 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H -8.279 17.718 -10.694 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H -7.129 13.697 -10.976 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H -5.829 14.886 -10.901 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H -6.982 14.923 -12.235 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H -8.794 15.491 -10.648 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N -9.854 14.458 -8.664 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O -9.044 13.658 -6.229 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 VAL C C -5.041 13.318 -5.059 1.00 . A A . 3 VAL C 1 1
1 40 1 1 3 VAL CA C -6.561 13.357 -5.235 1.00 . A A . 3 VAL CA 1 1
1 41 1 1 3 VAL CB C -7.157 11.990 -4.883 1.00 . A A . 3 VAL CB 1 1
1 42 1 1 3 VAL CG1 C -6.250 10.878 -5.413 1.00 . A A . 3 VAL CG1 1 1
1 43 1 1 3 VAL CG2 C -7.279 11.865 -3.363 1.00 . A A . 3 VAL CG2 1 1
1 44 1 1 3 VAL H H -6.169 13.820 -7.301 1.00 . A A . 3 VAL H 1 1
1 45 1 1 3 VAL HA H -6.979 14.110 -4.582 1.00 . A A . 3 VAL HA 1 1
1 46 1 1 3 VAL HB H -8.136 11.900 -5.332 1.00 . A A . 3 VAL HB 1 1
1 47 1 1 3 VAL HG11 H -6.852 10.030 -5.703 1.00 . A A . 3 VAL HG11 1 1
1 48 1 1 3 VAL HG12 H -5.557 10.580 -4.640 1.00 . A A . 3 VAL HG12 1 1
1 49 1 1 3 VAL HG13 H -5.700 11.239 -6.270 1.00 . A A . 3 VAL HG13 1 1
1 50 1 1 3 VAL HG21 H -6.444 11.297 -2.980 1.00 . A A . 3 VAL HG21 1 1
1 51 1 1 3 VAL HG22 H -8.201 11.360 -3.116 1.00 . A A . 3 VAL HG22 1 1
1 52 1 1 3 VAL HG23 H -7.278 12.850 -2.919 1.00 . A A . 3 VAL HG23 1 1
1 53 1 1 3 VAL N N -6.889 13.691 -6.649 1.00 . A A . 3 VAL N 1 1
1 54 1 1 3 VAL O O -4.294 13.432 -6.010 1.00 . A A . 3 VAL O 1 1
1 55 1 1 4 ALA C C -2.546 11.799 -4.166 1.00 . A A . 4 ALA C 1 1
1 56 1 1 4 ALA CA C -3.107 13.112 -3.616 1.00 . A A . 4 ALA CA 1 1
1 57 1 1 4 ALA CB C -2.825 13.197 -2.114 1.00 . A A . 4 ALA CB 1 1
1 58 1 1 4 ALA H H -5.196 13.068 -3.095 1.00 . A A . 4 ALA H 1 1
1 59 1 1 4 ALA HA H -2.636 13.944 -4.119 1.00 . A A . 4 ALA HA 1 1
1 60 1 1 4 ALA HB1 H -1.795 13.478 -1.957 1.00 . A A . 4 ALA HB1 1 1
1 61 1 1 4 ALA HB2 H -3.009 12.236 -1.659 1.00 . A A . 4 ALA HB2 1 1
1 62 1 1 4 ALA HB3 H -3.473 13.937 -1.668 1.00 . A A . 4 ALA HB3 1 1
1 63 1 1 4 ALA N N -4.577 13.158 -3.849 1.00 . A A . 4 ALA N 1 1
1 64 1 1 4 ALA O O -1.709 11.791 -5.047 1.00 . A A . 4 ALA O 1 1
1 65 1 1 5 ASN C C -3.125 9.070 -5.507 1.00 . A A . 5 ASN C 1 1
1 66 1 1 5 ASN CA C -2.495 9.378 -4.147 1.00 . A A . 5 ASN CA 1 1
1 67 1 1 5 ASN CB C -2.870 8.279 -3.150 1.00 . A A . 5 ASN CB 1 1
1 68 1 1 5 ASN CG C -2.294 6.943 -3.622 1.00 . A A . 5 ASN CG 1 1
1 69 1 1 5 ASN H H -3.676 10.718 -2.943 1.00 . A A . 5 ASN H 1 1
1 70 1 1 5 ASN HA H -1.421 9.421 -4.248 1.00 . A A . 5 ASN HA 1 1
1 71 1 1 5 ASN HB2 H -2.467 8.523 -2.178 1.00 . A A . 5 ASN HB2 1 1
1 72 1 1 5 ASN HB3 H -3.945 8.203 -3.086 1.00 . A A . 5 ASN HB3 1 1
1 73 1 1 5 ASN HD21 H -2.317 6.133 -1.810 1.00 . A A . 5 ASN HD21 1 1
1 74 1 1 5 ASN HD22 H -1.730 5.129 -3.046 1.00 . A A . 5 ASN HD22 1 1
1 75 1 1 5 ASN N N -3.001 10.689 -3.653 1.00 . A A . 5 ASN N 1 1
1 76 1 1 5 ASN ND2 N -2.097 5.989 -2.754 1.00 . A A . 5 ASN ND2 1 1
1 77 1 1 5 ASN O O -4.321 9.180 -5.686 1.00 . A A . 5 ASN O 1 1
1 78 1 1 5 ASN OD1 O -2.021 6.765 -4.792 1.00 . A A . 5 ASN OD1 1 1
1 79 1 1 6 ILE C C -2.795 6.869 -8.069 1.00 . A A . 6 ILE C 1 1
1 80 1 1 6 ILE CA C -2.885 8.375 -7.814 1.00 . A A . 6 ILE CA 1 1
1 81 1 1 6 ILE CB C -2.083 9.121 -8.882 1.00 . A A . 6 ILE CB 1 1
1 82 1 1 6 ILE CD1 C -1.117 11.425 -8.816 1.00 . A A . 6 ILE CD1 1 1
1 83 1 1 6 ILE CG1 C -2.414 10.614 -8.817 1.00 . A A . 6 ILE CG1 1 1
1 84 1 1 6 ILE CG2 C -2.449 8.580 -10.266 1.00 . A A . 6 ILE CG2 1 1
1 85 1 1 6 ILE H H -1.366 8.606 -6.303 1.00 . A A . 6 ILE H 1 1
1 86 1 1 6 ILE HA H -3.918 8.686 -7.857 1.00 . A A . 6 ILE HA 1 1
1 87 1 1 6 ILE HB H -1.027 8.976 -8.706 1.00 . A A . 6 ILE HB 1 1
1 88 1 1 6 ILE HD11 H -0.566 11.222 -7.910 1.00 . A A . 6 ILE HD11 1 1
1 89 1 1 6 ILE HD12 H -1.351 12.478 -8.867 1.00 . A A . 6 ILE HD12 1 1
1 90 1 1 6 ILE HD13 H -0.519 11.148 -9.671 1.00 . A A . 6 ILE HD13 1 1
1 91 1 1 6 ILE HG12 H -3.011 10.888 -9.674 1.00 . A A . 6 ILE HG12 1 1
1 92 1 1 6 ILE HG13 H -2.966 10.821 -7.912 1.00 . A A . 6 ILE HG13 1 1
1 93 1 1 6 ILE HG21 H -2.821 9.386 -10.881 1.00 . A A . 6 ILE HG21 1 1
1 94 1 1 6 ILE HG22 H -3.211 7.821 -10.166 1.00 . A A . 6 ILE HG22 1 1
1 95 1 1 6 ILE HG23 H -1.572 8.150 -10.727 1.00 . A A . 6 ILE HG23 1 1
1 96 1 1 6 ILE N N -2.329 8.687 -6.467 1.00 . A A . 6 ILE N 1 1
1 97 1 1 6 ILE O O -1.741 6.274 -7.966 1.00 . A A . 6 ILE O 1 1
1 98 1 1 7 ASN C C -3.350 4.044 -7.435 1.00 . A A . 7 ASN C 1 1
1 99 1 1 7 ASN CA C -3.875 4.784 -8.668 1.00 . A A . 7 ASN CA 1 1
1 100 1 1 7 ASN CB C -2.965 4.494 -9.864 1.00 . A A . 7 ASN CB 1 1
1 101 1 1 7 ASN CG C -3.726 3.655 -10.892 1.00 . A A . 7 ASN CG 1 1
1 102 1 1 7 ASN H H -4.733 6.751 -8.482 1.00 . A A . 7 ASN H 1 1
1 103 1 1 7 ASN HA H -4.876 4.447 -8.890 1.00 . A A . 7 ASN HA 1 1
1 104 1 1 7 ASN HB2 H -2.656 5.426 -10.316 1.00 . A A . 7 ASN HB2 1 1
1 105 1 1 7 ASN HB3 H -2.095 3.949 -9.532 1.00 . A A . 7 ASN HB3 1 1
1 106 1 1 7 ASN HD21 H -4.362 2.336 -9.552 1.00 . A A . 7 ASN HD21 1 1
1 107 1 1 7 ASN HD22 H -4.860 2.046 -11.148 1.00 . A A . 7 ASN HD22 1 1
1 108 1 1 7 ASN N N -3.894 6.250 -8.403 1.00 . A A . 7 ASN N 1 1
1 109 1 1 7 ASN ND2 N -4.370 2.591 -10.498 1.00 . A A . 7 ASN ND2 1 1
1 110 1 1 7 ASN O O -2.750 2.994 -7.539 1.00 . A A . 7 ASN O 1 1
1 111 1 1 7 ASN OD1 O -3.735 3.971 -12.065 1.00 . A A . 7 ASN OD1 1 1
1 112 1 1 8 GLY C C -3.860 2.596 -4.833 1.00 . A A . 8 GLY C 1 1
1 113 1 1 8 GLY CA C -3.092 3.904 -5.029 1.00 . A A . 8 GLY CA 1 1
1 114 1 1 8 GLY H H -4.064 5.428 -6.202 1.00 . A A . 8 GLY H 1 1
1 115 1 1 8 GLY HA2 H -2.036 3.693 -5.122 1.00 . A A . 8 GLY HA2 1 1
1 116 1 1 8 GLY HA3 H -3.258 4.545 -4.178 1.00 . A A . 8 GLY HA3 1 1
1 117 1 1 8 GLY N N -3.575 4.581 -6.266 1.00 . A A . 8 GLY N 1 1
1 118 1 1 8 GLY O O -3.531 1.792 -3.984 1.00 . A A . 8 GLY O 1 1
1 119 1 1 9 GLY C C -5.686 0.375 -6.809 1.00 . A A . 9 GLY C 1 1
1 120 1 1 9 GLY CA C -5.672 1.121 -5.474 1.00 . A A . 9 GLY CA 1 1
1 121 1 1 9 GLY H H -5.131 3.038 -6.293 1.00 . A A . 9 GLY H 1 1
1 122 1 1 9 GLY HA2 H -5.222 0.496 -4.715 1.00 . A A . 9 GLY HA2 1 1
1 123 1 1 9 GLY HA3 H -6.685 1.362 -5.190 1.00 . A A . 9 GLY HA3 1 1
1 124 1 1 9 GLY N N -4.882 2.376 -5.614 1.00 . A A . 9 GLY N 1 1
1 125 1 1 9 GLY O O -6.492 -0.507 -7.030 1.00 . A A . 9 GLY O 1 1
1 126 1 1 10 PHE C C -6.068 0.302 -9.776 1.00 . A A . 10 PHE C 1 1
1 127 1 1 10 PHE CA C -4.763 0.033 -9.023 1.00 . A A . 10 PHE CA 1 1
1 128 1 1 10 PHE CB C -4.600 -1.473 -8.808 1.00 . A A . 10 PHE CB 1 1
1 129 1 1 10 PHE CD1 C -2.184 -1.801 -8.169 1.00 . A A . 10 PHE CD1 1 1
1 130 1 1 10 PHE CD2 C -3.870 -1.869 -6.428 1.00 . A A . 10 PHE CD2 1 1
1 131 1 1 10 PHE CE1 C -1.187 -2.031 -7.213 1.00 . A A . 10 PHE CE1 1 1
1 132 1 1 10 PHE CE2 C -2.874 -2.098 -5.472 1.00 . A A . 10 PHE CE2 1 1
1 133 1 1 10 PHE CG C -3.525 -1.720 -7.777 1.00 . A A . 10 PHE CG 1 1
1 134 1 1 10 PHE CZ C -1.533 -2.179 -5.864 1.00 . A A . 10 PHE CZ 1 1
1 135 1 1 10 PHE H H -4.159 1.437 -7.505 1.00 . A A . 10 PHE H 1 1
1 136 1 1 10 PHE HA H -3.931 0.407 -9.601 1.00 . A A . 10 PHE HA 1 1
1 137 1 1 10 PHE HB2 H -5.534 -1.890 -8.463 1.00 . A A . 10 PHE HB2 1 1
1 138 1 1 10 PHE HB3 H -4.318 -1.941 -9.739 1.00 . A A . 10 PHE HB3 1 1
1 139 1 1 10 PHE HD1 H -1.918 -1.687 -9.210 1.00 . A A . 10 PHE HD1 1 1
1 140 1 1 10 PHE HD2 H -4.905 -1.806 -6.126 1.00 . A A . 10 PHE HD2 1 1
1 141 1 1 10 PHE HE1 H -0.153 -2.093 -7.516 1.00 . A A . 10 PHE HE1 1 1
1 142 1 1 10 PHE HE2 H -3.140 -2.213 -4.432 1.00 . A A . 10 PHE HE2 1 1
1 143 1 1 10 PHE HZ H -0.764 -2.356 -5.127 1.00 . A A . 10 PHE HZ 1 1
1 144 1 1 10 PHE N N -4.800 0.722 -7.703 1.00 . A A . 10 PHE N 1 1
1 145 1 1 10 PHE O O -6.406 -0.387 -10.717 1.00 . A A . 10 PHE O 1 1
1 146 1 1 11 GLU C C -7.808 1.949 -11.526 1.00 . A A . 11 GLU C 1 1
1 147 1 1 11 GLU CA C -8.087 1.611 -10.060 1.00 . A A . 11 GLU CA 1 1
1 148 1 1 11 GLU CB C -8.756 2.808 -9.380 1.00 . A A . 11 GLU CB 1 1
1 149 1 1 11 GLU CD C -10.257 3.102 -7.405 1.00 . A A . 11 GLU CD 1 1
1 150 1 1 11 GLU CG C -8.929 2.517 -7.888 1.00 . A A . 11 GLU CG 1 1
1 151 1 1 11 GLU H H -6.514 1.844 -8.607 1.00 . A A . 11 GLU H 1 1
1 152 1 1 11 GLU HA H -8.743 0.754 -10.007 1.00 . A A . 11 GLU HA 1 1
1 153 1 1 11 GLU HB2 H -8.139 3.685 -9.508 1.00 . A A . 11 GLU HB2 1 1
1 154 1 1 11 GLU HB3 H -9.724 2.980 -9.826 1.00 . A A . 11 GLU HB3 1 1
1 155 1 1 11 GLU HG2 H -8.925 1.448 -7.727 1.00 . A A . 11 GLU HG2 1 1
1 156 1 1 11 GLU HG3 H -8.118 2.968 -7.337 1.00 . A A . 11 GLU HG3 1 1
1 157 1 1 11 GLU N N -6.805 1.300 -9.368 1.00 . A A . 11 GLU N 1 1
1 158 1 1 11 GLU O O -8.429 1.419 -12.425 1.00 . A A . 11 GLU O 1 1
1 159 1 1 11 GLU OE1 O -10.968 3.661 -8.223 1.00 . A A . 11 GLU OE1 1 1
1 160 1 1 11 GLU OE2 O -10.541 2.979 -6.224 1.00 . A A . 11 GLU OE2 1 1
1 161 1 1 12 SER C C -5.555 2.201 -13.760 1.00 . A A . 12 SER C 1 1
1 162 1 1 12 SER CA C -6.557 3.202 -13.180 1.00 . A A . 12 SER CA 1 1
1 163 1 1 12 SER CB C -5.951 4.605 -13.211 1.00 . A A . 12 SER CB 1 1
1 164 1 1 12 SER H H -6.387 3.246 -11.033 1.00 . A A . 12 SER H 1 1
1 165 1 1 12 SER HA H -7.462 3.188 -13.770 1.00 . A A . 12 SER HA 1 1
1 166 1 1 12 SER HB2 H -5.863 4.983 -12.206 1.00 . A A . 12 SER HB2 1 1
1 167 1 1 12 SER HB3 H -4.970 4.562 -13.664 1.00 . A A . 12 SER HB3 1 1
1 168 1 1 12 SER HG H -6.495 5.458 -14.873 1.00 . A A . 12 SER HG 1 1
1 169 1 1 12 SER N N -6.876 2.829 -11.773 1.00 . A A . 12 SER N 1 1
1 170 1 1 12 SER O O -4.949 2.439 -14.786 1.00 . A A . 12 SER O 1 1
1 171 1 1 12 SER OG O -6.797 5.466 -13.962 1.00 . A A . 12 SER OG 1 1
1 172 1 1 13 THR C C -5.192 -1.120 -14.206 1.00 . A A . 13 THR C 1 1
1 173 1 1 13 THR CA C -4.414 0.069 -13.629 1.00 . A A . 13 THR CA 1 1
1 174 1 1 13 THR CB C -3.522 -0.413 -12.481 1.00 . A A . 13 THR CB 1 1
1 175 1 1 13 THR CG2 C -2.219 -0.979 -13.047 1.00 . A A . 13 THR CG2 1 1
1 176 1 1 13 THR H H -5.874 0.908 -12.287 1.00 . A A . 13 THR H 1 1
1 177 1 1 13 THR HA H -3.803 0.515 -14.396 1.00 . A A . 13 THR HA 1 1
1 178 1 1 13 THR HB H -4.034 -1.184 -11.927 1.00 . A A . 13 THR HB 1 1
1 179 1 1 13 THR HG1 H -2.378 1.038 -11.872 1.00 . A A . 13 THR HG1 1 1
1 180 1 1 13 THR HG21 H -1.543 -0.167 -13.274 1.00 . A A . 13 THR HG21 1 1
1 181 1 1 13 THR HG22 H -2.429 -1.536 -13.948 1.00 . A A . 13 THR HG22 1 1
1 182 1 1 13 THR HG23 H -1.764 -1.632 -12.317 1.00 . A A . 13 THR HG23 1 1
1 183 1 1 13 THR N N -5.376 1.082 -13.113 1.00 . A A . 13 THR N 1 1
1 184 1 1 13 THR O O -6.053 -1.669 -13.549 1.00 . A A . 13 THR O 1 1
1 185 1 1 13 THR OG1 O -3.233 0.679 -11.620 1.00 . A A . 13 THR OG1 1 1
1 186 1 1 14 PRO C C -4.994 -3.941 -15.596 1.00 . A A . 14 PRO C 1 1
1 187 1 1 14 PRO CA C -5.519 -2.605 -16.117 1.00 . A A . 14 PRO CA 1 1
1 188 1 1 14 PRO CB C -5.132 -2.397 -17.583 1.00 . A A . 14 PRO CB 1 1
1 189 1 1 14 PRO CD C -3.814 -0.811 -16.215 1.00 . A A . 14 PRO CD 1 1
1 190 1 1 14 PRO CG C -3.850 -1.532 -17.575 1.00 . A A . 14 PRO CG 1 1
1 191 1 1 14 PRO HA H -6.591 -2.556 -16.007 1.00 . A A . 14 PRO HA 1 1
1 192 1 1 14 PRO HB2 H -4.938 -3.351 -18.054 1.00 . A A . 14 PRO HB2 1 1
1 193 1 1 14 PRO HB3 H -5.919 -1.876 -18.105 1.00 . A A . 14 PRO HB3 1 1
1 194 1 1 14 PRO HD2 H -2.845 -0.934 -15.749 1.00 . A A . 14 PRO HD2 1 1
1 195 1 1 14 PRO HD3 H -4.049 0.235 -16.337 1.00 . A A . 14 PRO HD3 1 1
1 196 1 1 14 PRO HG2 H -2.978 -2.163 -17.687 1.00 . A A . 14 PRO HG2 1 1
1 197 1 1 14 PRO HG3 H -3.887 -0.805 -18.372 1.00 . A A . 14 PRO HG3 1 1
1 198 1 1 14 PRO N N -4.864 -1.482 -15.421 1.00 . A A . 14 PRO N 1 1
1 199 1 1 14 PRO O O -3.804 -4.164 -15.498 1.00 . A A . 14 PRO O 1 1
1 200 1 1 15 ALA C C -4.315 -6.698 -15.598 1.00 . A A . 15 ALA C 1 1
1 201 1 1 15 ALA CA C -5.472 -6.160 -14.754 1.00 . A A . 15 ALA CA 1 1
1 202 1 1 15 ALA CB C -6.664 -7.107 -14.850 1.00 . A A . 15 ALA CB 1 1
1 203 1 1 15 ALA H H -6.839 -4.619 -15.359 1.00 . A A . 15 ALA H 1 1
1 204 1 1 15 ALA HA H -5.160 -6.074 -13.723 1.00 . A A . 15 ALA HA 1 1
1 205 1 1 15 ALA HB1 H -7.518 -6.561 -15.227 1.00 . A A . 15 ALA HB1 1 1
1 206 1 1 15 ALA HB2 H -6.891 -7.502 -13.871 1.00 . A A . 15 ALA HB2 1 1
1 207 1 1 15 ALA HB3 H -6.429 -7.918 -15.522 1.00 . A A . 15 ALA HB3 1 1
1 208 1 1 15 ALA N N -5.886 -4.829 -15.266 1.00 . A A . 15 ALA N 1 1
1 209 1 1 15 ALA O O -3.990 -6.160 -16.638 1.00 . A A . 15 ALA O 1 1
1 210 1 1 16 GLY C C -1.365 -8.528 -14.993 1.00 . A A . 16 GLY C 1 1
1 211 1 1 16 GLY CA C -2.551 -8.319 -15.932 1.00 . A A . 16 GLY CA 1 1
1 212 1 1 16 GLY H H -3.959 -8.174 -14.317 1.00 . A A . 16 GLY H 1 1
1 213 1 1 16 GLY HA2 H -2.844 -9.265 -16.365 1.00 . A A . 16 GLY HA2 1 1
1 214 1 1 16 GLY HA3 H -2.269 -7.632 -16.715 1.00 . A A . 16 GLY HA3 1 1
1 215 1 1 16 GLY N N -3.687 -7.754 -15.158 1.00 . A A . 16 GLY N 1 1
1 216 1 1 16 GLY O O -1.008 -7.658 -14.224 1.00 . A A . 16 GLY O 1 1
1 217 1 1 17 VAL C C 1.469 -8.868 -14.376 1.00 . A A . 17 VAL C 1 1
1 218 1 1 17 VAL CA C 0.404 -9.939 -14.146 1.00 . A A . 17 VAL CA 1 1
1 219 1 1 17 VAL CB C 0.983 -11.328 -14.448 1.00 . A A . 17 VAL CB 1 1
1 220 1 1 17 VAL CG1 C 2.369 -11.195 -15.088 1.00 . A A . 17 VAL CG1 1 1
1 221 1 1 17 VAL CG2 C 1.103 -12.120 -13.144 1.00 . A A . 17 VAL CG2 1 1
1 222 1 1 17 VAL H H -1.063 -10.366 -15.666 1.00 . A A . 17 VAL H 1 1
1 223 1 1 17 VAL HA H 0.078 -9.899 -13.117 1.00 . A A . 17 VAL HA 1 1
1 224 1 1 17 VAL HB H 0.325 -11.850 -15.127 1.00 . A A . 17 VAL HB 1 1
1 225 1 1 17 VAL HG11 H 3.007 -10.603 -14.447 1.00 . A A . 17 VAL HG11 1 1
1 226 1 1 17 VAL HG12 H 2.277 -10.710 -16.049 1.00 . A A . 17 VAL HG12 1 1
1 227 1 1 17 VAL HG13 H 2.801 -12.175 -15.220 1.00 . A A . 17 VAL HG13 1 1
1 228 1 1 17 VAL HG21 H 1.599 -13.060 -13.338 1.00 . A A . 17 VAL HG21 1 1
1 229 1 1 17 VAL HG22 H 0.116 -12.309 -12.746 1.00 . A A . 17 VAL HG22 1 1
1 230 1 1 17 VAL HG23 H 1.677 -11.551 -12.428 1.00 . A A . 17 VAL HG23 1 1
1 231 1 1 17 VAL N N -0.755 -9.676 -15.043 1.00 . A A . 17 VAL N 1 1
1 232 1 1 17 VAL O O 1.691 -8.422 -15.484 1.00 . A A . 17 VAL O 1 1
1 233 1 1 18 VAL C C 4.498 -8.027 -13.865 1.00 . A A . 18 VAL C 1 1
1 234 1 1 18 VAL CA C 3.163 -7.397 -13.478 1.00 . A A . 18 VAL CA 1 1
1 235 1 1 18 VAL CB C 3.322 -6.658 -12.154 1.00 . A A . 18 VAL CB 1 1
1 236 1 1 18 VAL CG1 C 4.310 -5.502 -12.326 1.00 . A A . 18 VAL CG1 1 1
1 237 1 1 18 VAL CG2 C 1.964 -6.109 -11.730 1.00 . A A . 18 VAL CG2 1 1
1 238 1 1 18 VAL H H 1.918 -8.814 -12.446 1.00 . A A . 18 VAL H 1 1
1 239 1 1 18 VAL HA H 2.862 -6.697 -14.243 1.00 . A A . 18 VAL HA 1 1
1 240 1 1 18 VAL HB H 3.690 -7.339 -11.401 1.00 . A A . 18 VAL HB 1 1
1 241 1 1 18 VAL HG11 H 4.157 -5.039 -13.290 1.00 . A A . 18 VAL HG11 1 1
1 242 1 1 18 VAL HG12 H 5.320 -5.880 -12.264 1.00 . A A . 18 VAL HG12 1 1
1 243 1 1 18 VAL HG13 H 4.150 -4.772 -11.546 1.00 . A A . 18 VAL HG13 1 1
1 244 1 1 18 VAL HG21 H 1.203 -6.853 -11.921 1.00 . A A . 18 VAL HG21 1 1
1 245 1 1 18 VAL HG22 H 1.748 -5.217 -12.298 1.00 . A A . 18 VAL HG22 1 1
1 246 1 1 18 VAL HG23 H 1.984 -5.873 -10.677 1.00 . A A . 18 VAL HG23 1 1
1 247 1 1 18 VAL N N 2.121 -8.446 -13.331 1.00 . A A . 18 VAL N 1 1
1 248 1 1 18 VAL O O 4.828 -9.123 -13.459 1.00 . A A . 18 VAL O 1 1
1 249 1 1 19 THR C C 7.684 -7.020 -14.362 1.00 . A A . 19 THR C 1 1
1 250 1 1 19 THR CA C 6.600 -7.845 -15.056 1.00 . A A . 19 THR CA 1 1
1 251 1 1 19 THR CB C 6.749 -7.719 -16.574 1.00 . A A . 19 THR CB 1 1
1 252 1 1 19 THR CG2 C 5.424 -8.072 -17.250 1.00 . A A . 19 THR CG2 1 1
1 253 1 1 19 THR H H 4.974 -6.437 -14.935 1.00 . A A . 19 THR H 1 1
1 254 1 1 19 THR HA H 6.691 -8.881 -14.765 1.00 . A A . 19 THR HA 1 1
1 255 1 1 19 THR HB H 7.516 -8.395 -16.918 1.00 . A A . 19 THR HB 1 1
1 256 1 1 19 THR HG1 H 7.985 -6.403 -17.300 1.00 . A A . 19 THR HG1 1 1
1 257 1 1 19 THR HG21 H 4.893 -8.793 -16.646 1.00 . A A . 19 THR HG21 1 1
1 258 1 1 19 THR HG22 H 5.618 -8.493 -18.226 1.00 . A A . 19 THR HG22 1 1
1 259 1 1 19 THR HG23 H 4.825 -7.180 -17.356 1.00 . A A . 19 THR HG23 1 1
1 260 1 1 19 THR N N 5.269 -7.322 -14.638 1.00 . A A . 19 THR N 1 1
1 261 1 1 19 THR O O 8.788 -7.477 -14.140 1.00 . A A . 19 THR O 1 1
1 262 1 1 19 THR OG1 O 7.111 -6.384 -16.903 1.00 . A A . 19 THR OG1 1 1
1 263 1 1 20 ASP C C 7.617 -4.111 -12.258 1.00 . A A . 20 ASP C 1 1
1 264 1 1 20 ASP CA C 8.351 -4.931 -13.320 1.00 . A A . 20 ASP CA 1 1
1 265 1 1 20 ASP CB C 9.004 -3.990 -14.335 1.00 . A A . 20 ASP CB 1 1
1 266 1 1 20 ASP CG C 10.254 -4.654 -14.916 1.00 . A A . 20 ASP CG 1 1
1 267 1 1 20 ASP H H 6.463 -5.467 -14.197 1.00 . A A . 20 ASP H 1 1
1 268 1 1 20 ASP HA H 9.108 -5.540 -12.848 1.00 . A A . 20 ASP HA 1 1
1 269 1 1 20 ASP HB2 H 8.305 -3.778 -15.130 1.00 . A A . 20 ASP HB2 1 1
1 270 1 1 20 ASP HB3 H 9.284 -3.069 -13.845 1.00 . A A . 20 ASP HB3 1 1
1 271 1 1 20 ASP N N 7.364 -5.805 -14.011 1.00 . A A . 20 ASP N 1 1
1 272 1 1 20 ASP O O 7.051 -3.074 -12.542 1.00 . A A . 20 ASP O 1 1
1 273 1 1 20 ASP OD1 O 11.223 -4.788 -14.188 1.00 . A A . 20 ASP OD1 1 1
1 274 1 1 20 ASP OD2 O 10.220 -5.017 -16.080 1.00 . A A . 20 ASP OD2 1 1
1 275 1 1 21 LEU C C 7.318 -2.365 -9.978 1.00 . A A . 21 LEU C 1 1
1 276 1 1 21 LEU CA C 6.892 -3.830 -9.965 1.00 . A A . 21 LEU CA 1 1
1 277 1 1 21 LEU CB C 7.213 -4.435 -8.596 1.00 . A A . 21 LEU CB 1 1
1 278 1 1 21 LEU CD1 C 9.664 -3.916 -8.522 1.00 . A A . 21 LEU CD1 1 1
1 279 1 1 21 LEU CD2 C 8.777 -5.927 -7.354 1.00 . A A . 21 LEU CD2 1 1
1 280 1 1 21 LEU CG C 8.623 -5.035 -8.585 1.00 . A A . 21 LEU CG 1 1
1 281 1 1 21 LEU H H 8.058 -5.418 -10.835 1.00 . A A . 21 LEU H 1 1
1 282 1 1 21 LEU HA H 5.828 -3.892 -10.140 1.00 . A A . 21 LEU HA 1 1
1 283 1 1 21 LEU HB2 H 7.151 -3.660 -7.846 1.00 . A A . 21 LEU HB2 1 1
1 284 1 1 21 LEU HB3 H 6.494 -5.209 -8.370 1.00 . A A . 21 LEU HB3 1 1
1 285 1 1 21 LEU HD11 H 9.166 -2.967 -8.398 1.00 . A A . 21 LEU HD11 1 1
1 286 1 1 21 LEU HD12 H 10.237 -3.906 -9.437 1.00 . A A . 21 LEU HD12 1 1
1 287 1 1 21 LEU HD13 H 10.327 -4.089 -7.683 1.00 . A A . 21 LEU HD13 1 1
1 288 1 1 21 LEU HD21 H 9.634 -6.571 -7.480 1.00 . A A . 21 LEU HD21 1 1
1 289 1 1 21 LEU HD22 H 7.888 -6.528 -7.232 1.00 . A A . 21 LEU HD22 1 1
1 290 1 1 21 LEU HD23 H 8.916 -5.308 -6.479 1.00 . A A . 21 LEU HD23 1 1
1 291 1 1 21 LEU HG H 8.777 -5.622 -9.476 1.00 . A A . 21 LEU HG 1 1
1 292 1 1 21 LEU N N 7.607 -4.576 -11.039 1.00 . A A . 21 LEU N 1 1
1 293 1 1 21 LEU O O 6.535 -1.480 -9.693 1.00 . A A . 21 LEU O 1 1
1 294 1 1 22 ALA C C 8.254 0.085 -11.403 1.00 . A A . 22 ALA C 1 1
1 295 1 1 22 ALA CA C 9.014 -0.683 -10.320 1.00 . A A . 22 ALA CA 1 1
1 296 1 1 22 ALA CB C 10.514 -0.640 -10.618 1.00 . A A . 22 ALA CB 1 1
1 297 1 1 22 ALA H H 9.169 -2.824 -10.524 1.00 . A A . 22 ALA H 1 1
1 298 1 1 22 ALA HA H 8.823 -0.232 -9.356 1.00 . A A . 22 ALA HA 1 1
1 299 1 1 22 ALA HB1 H 11.005 -1.458 -10.111 1.00 . A A . 22 ALA HB1 1 1
1 300 1 1 22 ALA HB2 H 10.924 0.297 -10.270 1.00 . A A . 22 ALA HB2 1 1
1 301 1 1 22 ALA HB3 H 10.673 -0.729 -11.682 1.00 . A A . 22 ALA HB3 1 1
1 302 1 1 22 ALA N N 8.550 -2.097 -10.300 1.00 . A A . 22 ALA N 1 1
1 303 1 1 22 ALA O O 7.875 1.225 -11.218 1.00 . A A . 22 ALA O 1 1
1 304 1 1 23 GLU C C 6.002 -0.600 -13.938 1.00 . A A . 23 GLU C 1 1
1 305 1 1 23 GLU CA C 7.290 0.165 -13.624 1.00 . A A . 23 GLU CA 1 1
1 306 1 1 23 GLU CB C 8.168 0.222 -14.876 1.00 . A A . 23 GLU CB 1 1
1 307 1 1 23 GLU CD C 9.468 -1.181 -16.483 1.00 . A A . 23 GLU CD 1 1
1 308 1 1 23 GLU CG C 8.845 -1.134 -15.087 1.00 . A A . 23 GLU CG 1 1
1 309 1 1 23 GLU H H 8.341 -1.449 -12.659 1.00 . A A . 23 GLU H 1 1
1 310 1 1 23 GLU HA H 7.045 1.169 -13.310 1.00 . A A . 23 GLU HA 1 1
1 311 1 1 23 GLU HB2 H 7.556 0.458 -15.734 1.00 . A A . 23 GLU HB2 1 1
1 312 1 1 23 GLU HB3 H 8.923 0.984 -14.752 1.00 . A A . 23 GLU HB3 1 1
1 313 1 1 23 GLU HG2 H 9.616 -1.271 -14.343 1.00 . A A . 23 GLU HG2 1 1
1 314 1 1 23 GLU HG3 H 8.111 -1.920 -14.996 1.00 . A A . 23 GLU HG3 1 1
1 315 1 1 23 GLU N N 8.027 -0.530 -12.531 1.00 . A A . 23 GLU N 1 1
1 316 1 1 23 GLU O O 5.589 -0.697 -15.076 1.00 . A A . 23 GLU O 1 1
1 317 1 1 23 GLU OE1 O 8.721 -1.129 -17.446 1.00 . A A . 23 GLU OE1 1 1
1 318 1 1 23 GLU OE2 O 10.682 -1.268 -16.566 1.00 . A A . 23 GLU OE2 1 1
1 319 1 1 24 GLY C C 2.904 -0.995 -12.892 1.00 . A A . 24 GLY C 1 1
1 320 1 1 24 GLY CA C 4.102 -1.899 -13.181 1.00 . A A . 24 GLY CA 1 1
1 321 1 1 24 GLY H H 5.712 -1.053 -12.026 1.00 . A A . 24 GLY H 1 1
1 322 1 1 24 GLY HA2 H 4.071 -2.225 -14.211 1.00 . A A . 24 GLY HA2 1 1
1 323 1 1 24 GLY HA3 H 4.065 -2.759 -12.530 1.00 . A A . 24 GLY HA3 1 1
1 324 1 1 24 GLY N N 5.363 -1.143 -12.937 1.00 . A A . 24 GLY N 1 1
1 325 1 1 24 GLY O O 2.265 -0.488 -13.793 1.00 . A A . 24 GLY O 1 1
1 326 1 1 25 VAL C C 1.950 1.510 -11.029 1.00 . A A . 25 VAL C 1 1
1 327 1 1 25 VAL CA C 1.441 0.092 -11.298 1.00 . A A . 25 VAL CA 1 1
1 328 1 1 25 VAL CB C 0.740 -0.449 -10.050 1.00 . A A . 25 VAL CB 1 1
1 329 1 1 25 VAL CG1 C -0.457 0.442 -9.711 1.00 . A A . 25 VAL CG1 1 1
1 330 1 1 25 VAL CG2 C 0.252 -1.874 -10.320 1.00 . A A . 25 VAL CG2 1 1
1 331 1 1 25 VAL H H 3.126 -1.200 -10.930 1.00 . A A . 25 VAL H 1 1
1 332 1 1 25 VAL HA H 0.745 0.111 -12.123 1.00 . A A . 25 VAL HA 1 1
1 333 1 1 25 VAL HB H 1.431 -0.453 -9.221 1.00 . A A . 25 VAL HB 1 1
1 334 1 1 25 VAL HG11 H -1.279 0.207 -10.370 1.00 . A A . 25 VAL HG11 1 1
1 335 1 1 25 VAL HG12 H -0.181 1.478 -9.835 1.00 . A A . 25 VAL HG12 1 1
1 336 1 1 25 VAL HG13 H -0.755 0.268 -8.687 1.00 . A A . 25 VAL HG13 1 1
1 337 1 1 25 VAL HG21 H -0.750 -1.842 -10.721 1.00 . A A . 25 VAL HG21 1 1
1 338 1 1 25 VAL HG22 H 0.252 -2.435 -9.397 1.00 . A A . 25 VAL HG22 1 1
1 339 1 1 25 VAL HG23 H 0.910 -2.351 -11.031 1.00 . A A . 25 VAL HG23 1 1
1 340 1 1 25 VAL N N 2.596 -0.784 -11.642 1.00 . A A . 25 VAL N 1 1
1 341 1 1 25 VAL O O 2.859 1.717 -10.251 1.00 . A A . 25 VAL O 1 1
1 342 1 1 26 GLU C C 1.479 4.345 -10.044 1.00 . A A . 26 GLU C 1 1
1 343 1 1 26 GLU CA C 1.830 3.891 -11.463 1.00 . A A . 26 GLU CA 1 1
1 344 1 1 26 GLU CB C 1.137 4.805 -12.477 1.00 . A A . 26 GLU CB 1 1
1 345 1 1 26 GLU CD C 0.721 7.183 -13.124 1.00 . A A . 26 GLU CD 1 1
1 346 1 1 26 GLU CG C 1.294 6.264 -12.043 1.00 . A A . 26 GLU CG 1 1
1 347 1 1 26 GLU H H 0.646 2.298 -12.301 1.00 . A A . 26 GLU H 1 1
1 348 1 1 26 GLU HA H 2.899 3.946 -11.603 1.00 . A A . 26 GLU HA 1 1
1 349 1 1 26 GLU HB2 H 1.587 4.668 -13.450 1.00 . A A . 26 GLU HB2 1 1
1 350 1 1 26 GLU HB3 H 0.088 4.558 -12.527 1.00 . A A . 26 GLU HB3 1 1
1 351 1 1 26 GLU HG2 H 0.763 6.422 -11.115 1.00 . A A . 26 GLU HG2 1 1
1 352 1 1 26 GLU HG3 H 2.341 6.487 -11.902 1.00 . A A . 26 GLU HG3 1 1
1 353 1 1 26 GLU N N 1.374 2.487 -11.673 1.00 . A A . 26 GLU N 1 1
1 354 1 1 26 GLU O O 2.218 5.080 -9.418 1.00 . A A . 26 GLU O 1 1
1 355 1 1 26 GLU OE1 O -0.091 6.714 -13.903 1.00 . A A . 26 GLU OE1 1 1
1 356 1 1 26 GLU OE2 O 1.105 8.341 -13.153 1.00 . A A . 26 GLU OE2 1 1
1 357 1 1 27 GLY C C 0.610 3.425 -7.122 1.00 . A A . 27 GLY C 1 1
1 358 1 1 27 GLY CA C -0.040 4.343 -8.158 1.00 . A A . 27 GLY CA 1 1
1 359 1 1 27 GLY H H -0.231 3.337 -10.054 1.00 . A A . 27 GLY H 1 1
1 360 1 1 27 GLY HA2 H 0.282 5.361 -7.988 1.00 . A A . 27 GLY HA2 1 1
1 361 1 1 27 GLY HA3 H -1.112 4.285 -8.059 1.00 . A A . 27 GLY HA3 1 1
1 362 1 1 27 GLY N N 0.356 3.924 -9.533 1.00 . A A . 27 GLY N 1 1
1 363 1 1 27 GLY O O 0.630 3.724 -5.944 1.00 . A A . 27 GLY O 1 1
1 364 1 1 28 TRP C C 3.072 0.811 -7.148 1.00 . A A . 28 TRP C 1 1
1 365 1 1 28 TRP CA C 1.779 1.384 -6.564 1.00 . A A . 28 TRP CA 1 1
1 366 1 1 28 TRP CB C 0.828 0.228 -6.251 1.00 . A A . 28 TRP CB 1 1
1 367 1 1 28 TRP CD1 C -0.529 1.500 -4.533 1.00 . A A . 28 TRP CD1 1 1
1 368 1 1 28 TRP CD2 C 0.230 -0.468 -3.752 1.00 . A A . 28 TRP CD2 1 1
1 369 1 1 28 TRP CE2 C -0.507 0.126 -2.699 1.00 . A A . 28 TRP CE2 1 1
1 370 1 1 28 TRP CE3 C 0.820 -1.724 -3.522 1.00 . A A . 28 TRP CE3 1 1
1 371 1 1 28 TRP CG C 0.201 0.424 -4.905 1.00 . A A . 28 TRP CG 1 1
1 372 1 1 28 TRP CH2 C -0.058 -1.754 -1.251 1.00 . A A . 28 TRP CH2 1 1
1 373 1 1 28 TRP CZ2 C -0.653 -0.507 -1.459 1.00 . A A . 28 TRP CZ2 1 1
1 374 1 1 28 TRP CZ3 C 0.676 -2.361 -2.279 1.00 . A A . 28 TRP CZ3 1 1
1 375 1 1 28 TRP H H 1.114 2.078 -8.494 1.00 . A A . 28 TRP H 1 1
1 376 1 1 28 TRP HA H 2.002 1.920 -5.654 1.00 . A A . 28 TRP HA 1 1
1 377 1 1 28 TRP HB2 H 0.057 0.183 -7.004 1.00 . A A . 28 TRP HB2 1 1
1 378 1 1 28 TRP HB3 H 1.386 -0.697 -6.253 1.00 . A A . 28 TRP HB3 1 1
1 379 1 1 28 TRP HD1 H -0.748 2.355 -5.155 1.00 . A A . 28 TRP HD1 1 1
1 380 1 1 28 TRP HE1 H -1.495 1.963 -2.719 1.00 . A A . 28 TRP HE1 1 1
1 381 1 1 28 TRP HE3 H 1.388 -2.201 -4.307 1.00 . A A . 28 TRP HE3 1 1
1 382 1 1 28 TRP HH2 H -0.164 -2.251 -0.297 1.00 . A A . 28 TRP HH2 1 1
1 383 1 1 28 TRP HZ2 H -1.221 -0.039 -0.666 1.00 . A A . 28 TRP HZ2 1 1
1 384 1 1 28 TRP HZ3 H 1.135 -3.324 -2.114 1.00 . A A . 28 TRP HZ3 1 1
1 385 1 1 28 TRP N N 1.140 2.309 -7.542 1.00 . A A . 28 TRP N 1 1
1 386 1 1 28 TRP NE1 N -0.950 1.326 -3.226 1.00 . A A . 28 TRP NE1 1 1
1 387 1 1 28 TRP O O 3.086 0.239 -8.220 1.00 . A A . 28 TRP O 1 1
1 388 1 1 29 ASP C C 5.929 -0.652 -5.909 1.00 . A A . 29 ASP C 1 1
1 389 1 1 29 ASP CA C 5.450 0.390 -6.920 1.00 . A A . 29 ASP CA 1 1
1 390 1 1 29 ASP CB C 6.481 1.516 -7.028 1.00 . A A . 29 ASP CB 1 1
1 391 1 1 29 ASP CG C 6.349 2.201 -8.389 1.00 . A A . 29 ASP CG 1 1
1 392 1 1 29 ASP H H 4.108 1.394 -5.569 1.00 . A A . 29 ASP H 1 1
1 393 1 1 29 ASP HA H 5.311 -0.074 -7.886 1.00 . A A . 29 ASP HA 1 1
1 394 1 1 29 ASP HB2 H 6.310 2.237 -6.242 1.00 . A A . 29 ASP HB2 1 1
1 395 1 1 29 ASP HB3 H 7.475 1.105 -6.929 1.00 . A A . 29 ASP HB3 1 1
1 396 1 1 29 ASP N N 4.153 0.943 -6.436 1.00 . A A . 29 ASP N 1 1
1 397 1 1 29 ASP O O 5.726 -0.504 -4.722 1.00 . A A . 29 ASP O 1 1
1 398 1 1 29 ASP OD1 O 5.294 2.755 -8.652 1.00 . A A . 29 ASP OD1 1 1
1 399 1 1 29 ASP OD2 O 7.305 2.160 -9.146 1.00 . A A . 29 ASP OD2 1 1
1 400 1 1 30 LEU C C 8.526 -2.866 -5.443 1.00 . A A . 30 LEU C 1 1
1 401 1 1 30 LEU CA C 7.009 -2.740 -5.380 1.00 . A A . 30 LEU CA 1 1
1 402 1 1 30 LEU CB C 6.368 -4.089 -5.714 1.00 . A A . 30 LEU CB 1 1
1 403 1 1 30 LEU CD1 C 4.322 -5.190 -6.632 1.00 . A A . 30 LEU CD1 1 1
1 404 1 1 30 LEU CD2 C 4.152 -3.000 -5.443 1.00 . A A . 30 LEU CD2 1 1
1 405 1 1 30 LEU CG C 5.012 -3.851 -6.375 1.00 . A A . 30 LEU CG 1 1
1 406 1 1 30 LEU H H 6.706 -1.834 -7.314 1.00 . A A . 30 LEU H 1 1
1 407 1 1 30 LEU HA H 6.717 -2.444 -4.383 1.00 . A A . 30 LEU HA 1 1
1 408 1 1 30 LEU HB2 H 7.009 -4.639 -6.383 1.00 . A A . 30 LEU HB2 1 1
1 409 1 1 30 LEU HB3 H 6.228 -4.655 -4.805 1.00 . A A . 30 LEU HB3 1 1
1 410 1 1 30 LEU HD11 H 3.690 -5.436 -5.792 1.00 . A A . 30 LEU HD11 1 1
1 411 1 1 30 LEU HD12 H 5.068 -5.960 -6.760 1.00 . A A . 30 LEU HD12 1 1
1 412 1 1 30 LEU HD13 H 3.721 -5.119 -7.526 1.00 . A A . 30 LEU HD13 1 1
1 413 1 1 30 LEU HD21 H 4.764 -2.632 -4.633 1.00 . A A . 30 LEU HD21 1 1
1 414 1 1 30 LEU HD22 H 3.349 -3.602 -5.045 1.00 . A A . 30 LEU HD22 1 1
1 415 1 1 30 LEU HD23 H 3.741 -2.167 -5.993 1.00 . A A . 30 LEU HD23 1 1
1 416 1 1 30 LEU HG H 5.154 -3.332 -7.312 1.00 . A A . 30 LEU HG 1 1
1 417 1 1 30 LEU N N 6.549 -1.711 -6.353 1.00 . A A . 30 LEU N 1 1
1 418 1 1 30 LEU O O 9.159 -2.452 -6.394 1.00 . A A . 30 LEU O 1 1
1 419 1 1 31 ASN C C 10.977 -4.776 -3.540 1.00 . A A . 31 ASN C 1 1
1 420 1 1 31 ASN CA C 10.594 -3.591 -4.425 1.00 . A A . 31 ASN CA 1 1
1 421 1 1 31 ASN CB C 11.240 -2.318 -3.878 1.00 . A A . 31 ASN CB 1 1
1 422 1 1 31 ASN CG C 11.069 -1.182 -4.889 1.00 . A A . 31 ASN CG 1 1
1 423 1 1 31 ASN H H 8.579 -3.758 -3.677 1.00 . A A . 31 ASN H 1 1
1 424 1 1 31 ASN HA H 10.942 -3.767 -5.432 1.00 . A A . 31 ASN HA 1 1
1 425 1 1 31 ASN HB2 H 10.767 -2.046 -2.946 1.00 . A A . 31 ASN HB2 1 1
1 426 1 1 31 ASN HB3 H 12.292 -2.492 -3.711 1.00 . A A . 31 ASN HB3 1 1
1 427 1 1 31 ASN HD21 H 12.665 -1.697 -5.952 1.00 . A A . 31 ASN HD21 1 1
1 428 1 1 31 ASN HD22 H 11.821 -0.339 -6.521 1.00 . A A . 31 ASN HD22 1 1
1 429 1 1 31 ASN N N 9.114 -3.434 -4.433 1.00 . A A . 31 ASN N 1 1
1 430 1 1 31 ASN ND2 N 11.922 -1.063 -5.869 1.00 . A A . 31 ASN ND2 1 1
1 431 1 1 31 ASN O O 10.641 -4.827 -2.373 1.00 . A A . 31 ASN O 1 1
1 432 1 1 31 ASN OD1 O 10.148 -0.396 -4.786 1.00 . A A . 31 ASN OD1 1 1
1 433 1 1 32 VAL C C 13.595 -6.849 -2.999 1.00 . A A . 32 VAL C 1 1
1 434 1 1 32 VAL CA C 12.092 -6.907 -3.269 1.00 . A A . 32 VAL CA 1 1
1 435 1 1 32 VAL CB C 11.759 -8.206 -4.010 1.00 . A A . 32 VAL CB 1 1
1 436 1 1 32 VAL CG1 C 10.471 -8.799 -3.439 1.00 . A A . 32 VAL CG1 1 1
1 437 1 1 32 VAL CG2 C 11.568 -7.923 -5.503 1.00 . A A . 32 VAL CG2 1 1
1 438 1 1 32 VAL H H 11.945 -5.660 -5.027 1.00 . A A . 32 VAL H 1 1
1 439 1 1 32 VAL HA H 11.562 -6.889 -2.327 1.00 . A A . 32 VAL HA 1 1
1 440 1 1 32 VAL HB H 12.567 -8.911 -3.876 1.00 . A A . 32 VAL HB 1 1
1 441 1 1 32 VAL HG11 H 10.198 -9.678 -4.004 1.00 . A A . 32 VAL HG11 1 1
1 442 1 1 32 VAL HG12 H 9.678 -8.068 -3.503 1.00 . A A . 32 VAL HG12 1 1
1 443 1 1 32 VAL HG13 H 10.629 -9.070 -2.405 1.00 . A A . 32 VAL HG13 1 1
1 444 1 1 32 VAL HG21 H 10.741 -7.243 -5.639 1.00 . A A . 32 VAL HG21 1 1
1 445 1 1 32 VAL HG22 H 11.360 -8.849 -6.020 1.00 . A A . 32 VAL HG22 1 1
1 446 1 1 32 VAL HG23 H 12.468 -7.483 -5.905 1.00 . A A . 32 VAL HG23 1 1
1 447 1 1 32 VAL N N 11.682 -5.726 -4.084 1.00 . A A . 32 VAL N 1 1
1 448 1 1 32 VAL O O 14.381 -6.534 -3.871 1.00 . A A . 32 VAL O 1 1
1 449 1 1 33 GLY C C 15.990 -8.546 -1.374 1.00 . A A . 33 GLY C 1 1
1 450 1 1 33 GLY CA C 15.456 -7.117 -1.472 1.00 . A A . 33 GLY CA 1 1
1 451 1 1 33 GLY H H 13.351 -7.406 -1.107 1.00 . A A . 33 GLY H 1 1
1 452 1 1 33 GLY HA2 H 15.985 -6.584 -2.250 1.00 . A A . 33 GLY HA2 1 1
1 453 1 1 33 GLY HA3 H 15.602 -6.616 -0.527 1.00 . A A . 33 GLY HA3 1 1
1 454 1 1 33 GLY N N 14.002 -7.153 -1.797 1.00 . A A . 33 GLY N 1 1
1 455 1 1 33 GLY O O 15.262 -9.504 -1.543 1.00 . A A . 33 GLY O 1 1
1 456 1 1 34 SER C C 17.099 -10.842 0.104 1.00 . A A . 34 SER C 1 1
1 457 1 1 34 SER CA C 17.833 -10.069 -0.992 1.00 . A A . 34 SER CA 1 1
1 458 1 1 34 SER CB C 19.318 -9.971 -0.640 1.00 . A A . 34 SER CB 1 1
1 459 1 1 34 SER H H 17.829 -7.915 -0.968 1.00 . A A . 34 SER H 1 1
1 460 1 1 34 SER HA H 17.719 -10.585 -1.935 1.00 . A A . 34 SER HA 1 1
1 461 1 1 34 SER HB2 H 19.432 -9.509 0.326 1.00 . A A . 34 SER HB2 1 1
1 462 1 1 34 SER HB3 H 19.747 -10.965 -0.614 1.00 . A A . 34 SER HB3 1 1
1 463 1 1 34 SER HG H 20.618 -9.739 -2.069 1.00 . A A . 34 SER HG 1 1
1 464 1 1 34 SER N N 17.257 -8.700 -1.102 1.00 . A A . 34 SER N 1 1
1 465 1 1 34 SER O O 17.202 -12.049 0.203 1.00 . A A . 34 SER O 1 1
1 466 1 1 34 SER OG O 19.981 -9.181 -1.618 1.00 . A A . 34 SER OG 1 1
1 467 1 1 35 SER C C 14.581 -11.799 1.416 1.00 . A A . 35 SER C 1 1
1 468 1 1 35 SER CA C 15.617 -10.849 2.022 1.00 . A A . 35 SER CA 1 1
1 469 1 1 35 SER CB C 14.910 -9.812 2.895 1.00 . A A . 35 SER CB 1 1
1 470 1 1 35 SER H H 16.289 -9.183 0.834 1.00 . A A . 35 SER H 1 1
1 471 1 1 35 SER HA H 16.312 -11.414 2.625 1.00 . A A . 35 SER HA 1 1
1 472 1 1 35 SER HB2 H 14.063 -10.265 3.381 1.00 . A A . 35 SER HB2 1 1
1 473 1 1 35 SER HB3 H 15.599 -9.446 3.645 1.00 . A A . 35 SER HB3 1 1
1 474 1 1 35 SER HG H 15.177 -8.101 2.009 1.00 . A A . 35 SER HG 1 1
1 475 1 1 35 SER N N 16.358 -10.156 0.931 1.00 . A A . 35 SER N 1 1
1 476 1 1 35 SER O O 14.336 -12.873 1.929 1.00 . A A . 35 SER O 1 1
1 477 1 1 35 SER OG O 14.463 -8.738 2.078 1.00 . A A . 35 SER OG 1 1
1 478 1 1 36 VAL C C 13.635 -13.550 -0.845 1.00 . A A . 36 VAL C 1 1
1 479 1 1 36 VAL CA C 12.961 -12.287 -0.308 1.00 . A A . 36 VAL CA 1 1
1 480 1 1 36 VAL CB C 12.303 -11.505 -1.445 1.00 . A A . 36 VAL CB 1 1
1 481 1 1 36 VAL CG1 C 11.899 -12.460 -2.557 1.00 . A A . 36 VAL CG1 1 1
1 482 1 1 36 VAL CG2 C 11.061 -10.789 -0.914 1.00 . A A . 36 VAL CG2 1 1
1 483 1 1 36 VAL H H 14.175 -10.552 -0.079 1.00 . A A . 36 VAL H 1 1
1 484 1 1 36 VAL HA H 12.214 -12.562 0.418 1.00 . A A . 36 VAL HA 1 1
1 485 1 1 36 VAL HB H 13.002 -10.778 -1.832 1.00 . A A . 36 VAL HB 1 1
1 486 1 1 36 VAL HG11 H 11.717 -13.436 -2.140 1.00 . A A . 36 VAL HG11 1 1
1 487 1 1 36 VAL HG12 H 12.700 -12.519 -3.278 1.00 . A A . 36 VAL HG12 1 1
1 488 1 1 36 VAL HG13 H 11.004 -12.096 -3.037 1.00 . A A . 36 VAL HG13 1 1
1 489 1 1 36 VAL HG21 H 10.678 -11.320 -0.056 1.00 . A A . 36 VAL HG21 1 1
1 490 1 1 36 VAL HG22 H 10.306 -10.758 -1.685 1.00 . A A . 36 VAL HG22 1 1
1 491 1 1 36 VAL HG23 H 11.324 -9.782 -0.627 1.00 . A A . 36 VAL HG23 1 1
1 492 1 1 36 VAL N N 13.970 -11.415 0.327 1.00 . A A . 36 VAL N 1 1
1 493 1 1 36 VAL O O 14.121 -13.584 -1.959 1.00 . A A . 36 VAL O 1 1
1 494 1 1 37 THR C C 13.364 -16.533 -1.523 1.00 . A A . 37 THR C 1 1
1 495 1 1 37 THR CA C 14.290 -15.856 -0.521 1.00 . A A . 37 THR CA 1 1
1 496 1 1 37 THR CB C 14.503 -16.780 0.677 1.00 . A A . 37 THR CB 1 1
1 497 1 1 37 THR CG2 C 15.097 -18.104 0.202 1.00 . A A . 37 THR CG2 1 1
1 498 1 1 37 THR H H 13.256 -14.541 0.831 1.00 . A A . 37 THR H 1 1
1 499 1 1 37 THR HA H 15.232 -15.641 -0.989 1.00 . A A . 37 THR HA 1 1
1 500 1 1 37 THR HB H 13.554 -16.967 1.155 1.00 . A A . 37 THR HB 1 1
1 501 1 1 37 THR HG1 H 15.639 -16.817 2.255 1.00 . A A . 37 THR HG1 1 1
1 502 1 1 37 THR HG21 H 14.379 -18.896 0.353 1.00 . A A . 37 THR HG21 1 1
1 503 1 1 37 THR HG22 H 15.994 -18.319 0.764 1.00 . A A . 37 THR HG22 1 1
1 504 1 1 37 THR HG23 H 15.339 -18.033 -0.848 1.00 . A A . 37 THR HG23 1 1
1 505 1 1 37 THR N N 13.660 -14.590 -0.061 1.00 . A A . 37 THR N 1 1
1 506 1 1 37 THR O O 13.790 -17.269 -2.391 1.00 . A A . 37 THR O 1 1
1 507 1 1 37 THR OG1 O 15.389 -16.161 1.600 1.00 . A A . 37 THR OG1 1 1
1 508 1 1 38 ASN C C 10.521 -15.802 -3.233 1.00 . A A . 38 ASN C 1 1
1 509 1 1 38 ASN CA C 11.114 -16.894 -2.337 1.00 . A A . 38 ASN CA 1 1
1 510 1 1 38 ASN CB C 9.995 -17.560 -1.534 1.00 . A A . 38 ASN CB 1 1
1 511 1 1 38 ASN CG C 9.919 -19.044 -1.898 1.00 . A A . 38 ASN CG 1 1
1 512 1 1 38 ASN H H 11.797 -15.680 -0.690 1.00 . A A . 38 ASN H 1 1
1 513 1 1 38 ASN HA H 11.611 -17.633 -2.945 1.00 . A A . 38 ASN HA 1 1
1 514 1 1 38 ASN HB2 H 10.200 -17.457 -0.478 1.00 . A A . 38 ASN HB2 1 1
1 515 1 1 38 ASN HB3 H 9.053 -17.085 -1.766 1.00 . A A . 38 ASN HB3 1 1
1 516 1 1 38 ASN HD21 H 8.822 -19.521 -0.313 1.00 . A A . 38 ASN HD21 1 1
1 517 1 1 38 ASN HD22 H 9.207 -20.813 -1.345 1.00 . A A . 38 ASN HD22 1 1
1 518 1 1 38 ASN N N 12.099 -16.280 -1.402 1.00 . A A . 38 ASN N 1 1
1 519 1 1 38 ASN ND2 N 9.261 -19.860 -1.121 1.00 . A A . 38 ASN ND2 1 1
1 520 1 1 38 ASN O O 10.269 -14.704 -2.781 1.00 . A A . 38 ASN O 1 1
1 521 1 1 38 ASN OD1 O 10.463 -19.464 -2.899 1.00 . A A . 38 ASN OD1 1 1
1 522 1 1 39 PRO C C 8.241 -15.054 -5.279 1.00 . A A . 39 PRO C 1 1
1 523 1 1 39 PRO CA C 9.755 -15.201 -5.470 1.00 . A A . 39 PRO CA 1 1
1 524 1 1 39 PRO CB C 10.073 -15.867 -6.812 1.00 . A A . 39 PRO CB 1 1
1 525 1 1 39 PRO CD C 10.620 -17.480 -5.018 1.00 . A A . 39 PRO CD 1 1
1 526 1 1 39 PRO CG C 10.277 -17.371 -6.515 1.00 . A A . 39 PRO CG 1 1
1 527 1 1 39 PRO HA H 10.247 -14.245 -5.410 1.00 . A A . 39 PRO HA 1 1
1 528 1 1 39 PRO HB2 H 9.248 -15.729 -7.498 1.00 . A A . 39 PRO HB2 1 1
1 529 1 1 39 PRO HB3 H 10.977 -15.453 -7.228 1.00 . A A . 39 PRO HB3 1 1
1 530 1 1 39 PRO HD2 H 10.003 -18.231 -4.543 1.00 . A A . 39 PRO HD2 1 1
1 531 1 1 39 PRO HD3 H 11.666 -17.706 -4.887 1.00 . A A . 39 PRO HD3 1 1
1 532 1 1 39 PRO HG2 H 9.368 -17.917 -6.731 1.00 . A A . 39 PRO HG2 1 1
1 533 1 1 39 PRO HG3 H 11.092 -17.759 -7.105 1.00 . A A . 39 PRO HG3 1 1
1 534 1 1 39 PRO N N 10.316 -16.138 -4.480 1.00 . A A . 39 PRO N 1 1
1 535 1 1 39 PRO O O 7.494 -15.980 -5.526 1.00 . A A . 39 PRO O 1 1
1 536 1 1 40 PRO C C 5.719 -13.296 -5.962 1.00 . A A . 40 PRO C 1 1
1 537 1 1 40 PRO CA C 6.412 -13.575 -4.624 1.00 . A A . 40 PRO CA 1 1
1 538 1 1 40 PRO CB C 6.454 -12.315 -3.754 1.00 . A A . 40 PRO CB 1 1
1 539 1 1 40 PRO CD C 8.752 -12.767 -4.557 1.00 . A A . 40 PRO CD 1 1
1 540 1 1 40 PRO CG C 7.834 -11.661 -4.001 1.00 . A A . 40 PRO CG 1 1
1 541 1 1 40 PRO HA H 5.922 -14.377 -4.094 1.00 . A A . 40 PRO HA 1 1
1 542 1 1 40 PRO HB2 H 5.660 -11.639 -4.044 1.00 . A A . 40 PRO HB2 1 1
1 543 1 1 40 PRO HB3 H 6.357 -12.579 -2.713 1.00 . A A . 40 PRO HB3 1 1
1 544 1 1 40 PRO HD2 H 9.245 -12.428 -5.458 1.00 . A A . 40 PRO HD2 1 1
1 545 1 1 40 PRO HD3 H 9.476 -13.065 -3.815 1.00 . A A . 40 PRO HD3 1 1
1 546 1 1 40 PRO HG2 H 7.739 -10.858 -4.720 1.00 . A A . 40 PRO HG2 1 1
1 547 1 1 40 PRO HG3 H 8.237 -11.284 -3.074 1.00 . A A . 40 PRO HG3 1 1
1 548 1 1 40 PRO N N 7.834 -13.885 -4.852 1.00 . A A . 40 PRO N 1 1
1 549 1 1 40 PRO O O 6.364 -13.121 -6.977 1.00 . A A . 40 PRO O 1 1
1 550 1 1 41 VAL C C 3.058 -11.618 -7.241 1.00 . A A . 41 VAL C 1 1
1 551 1 1 41 VAL CA C 3.701 -13.002 -7.260 1.00 . A A . 41 VAL CA 1 1
1 552 1 1 41 VAL CB C 2.604 -14.045 -7.455 1.00 . A A . 41 VAL CB 1 1
1 553 1 1 41 VAL CG1 C 1.672 -13.600 -8.587 1.00 . A A . 41 VAL CG1 1 1
1 554 1 1 41 VAL CG2 C 3.239 -15.389 -7.810 1.00 . A A . 41 VAL CG2 1 1
1 555 1 1 41 VAL H H 3.908 -13.412 -5.153 1.00 . A A . 41 VAL H 1 1
1 556 1 1 41 VAL HA H 4.401 -13.062 -8.080 1.00 . A A . 41 VAL HA 1 1
1 557 1 1 41 VAL HB H 2.036 -14.144 -6.541 1.00 . A A . 41 VAL HB 1 1
1 558 1 1 41 VAL HG11 H 2.215 -13.602 -9.521 1.00 . A A . 41 VAL HG11 1 1
1 559 1 1 41 VAL HG12 H 1.309 -12.599 -8.385 1.00 . A A . 41 VAL HG12 1 1
1 560 1 1 41 VAL HG13 H 0.836 -14.279 -8.654 1.00 . A A . 41 VAL HG13 1 1
1 561 1 1 41 VAL HG21 H 3.769 -15.299 -8.747 1.00 . A A . 41 VAL HG21 1 1
1 562 1 1 41 VAL HG22 H 2.468 -16.139 -7.902 1.00 . A A . 41 VAL HG22 1 1
1 563 1 1 41 VAL HG23 H 3.930 -15.675 -7.031 1.00 . A A . 41 VAL HG23 1 1
1 564 1 1 41 VAL N N 4.415 -13.261 -5.978 1.00 . A A . 41 VAL N 1 1
1 565 1 1 41 VAL O O 2.244 -11.314 -6.394 1.00 . A A . 41 VAL O 1 1
1 566 1 1 42 PHE C C 1.878 -9.386 -9.464 1.00 . A A . 42 PHE C 1 1
1 567 1 1 42 PHE CA C 2.788 -9.444 -8.239 1.00 . A A . 42 PHE CA 1 1
1 568 1 1 42 PHE CB C 3.897 -8.415 -8.387 1.00 . A A . 42 PHE CB 1 1
1 569 1 1 42 PHE CD1 C 3.949 -7.856 -5.930 1.00 . A A . 42 PHE CD1 1 1
1 570 1 1 42 PHE CD2 C 6.006 -8.543 -7.013 1.00 . A A . 42 PHE CD2 1 1
1 571 1 1 42 PHE CE1 C 4.633 -7.720 -4.716 1.00 . A A . 42 PHE CE1 1 1
1 572 1 1 42 PHE CE2 C 6.691 -8.408 -5.800 1.00 . A A . 42 PHE CE2 1 1
1 573 1 1 42 PHE CG C 4.635 -8.268 -7.078 1.00 . A A . 42 PHE CG 1 1
1 574 1 1 42 PHE CZ C 6.004 -7.996 -4.651 1.00 . A A . 42 PHE CZ 1 1
1 575 1 1 42 PHE H H 4.039 -11.042 -8.867 1.00 . A A . 42 PHE H 1 1
1 576 1 1 42 PHE HA H 2.220 -9.254 -7.341 1.00 . A A . 42 PHE HA 1 1
1 577 1 1 42 PHE HB2 H 4.582 -8.736 -9.156 1.00 . A A . 42 PHE HB2 1 1
1 578 1 1 42 PHE HB3 H 3.469 -7.481 -8.667 1.00 . A A . 42 PHE HB3 1 1
1 579 1 1 42 PHE HD1 H 2.891 -7.643 -5.981 1.00 . A A . 42 PHE HD1 1 1
1 580 1 1 42 PHE HD2 H 6.536 -8.861 -7.899 1.00 . A A . 42 PHE HD2 1 1
1 581 1 1 42 PHE HE1 H 4.103 -7.403 -3.830 1.00 . A A . 42 PHE HE1 1 1
1 582 1 1 42 PHE HE2 H 7.748 -8.621 -5.750 1.00 . A A . 42 PHE HE2 1 1
1 583 1 1 42 PHE HZ H 6.532 -7.892 -3.715 1.00 . A A . 42 PHE HZ 1 1
1 584 1 1 42 PHE N N 3.395 -10.784 -8.183 1.00 . A A . 42 PHE N 1 1
1 585 1 1 42 PHE O O 2.338 -9.441 -10.586 1.00 . A A . 42 PHE O 1 1
1 586 1 1 43 GLU C C -1.581 -8.447 -10.080 1.00 . A A . 43 GLU C 1 1
1 587 1 1 43 GLU CA C -0.323 -9.236 -10.438 1.00 . A A . 43 GLU CA 1 1
1 588 1 1 43 GLU CB C -0.714 -10.661 -10.837 1.00 . A A . 43 GLU CB 1 1
1 589 1 1 43 GLU CD C -3.174 -10.775 -11.262 1.00 . A A . 43 GLU CD 1 1
1 590 1 1 43 GLU CG C -1.800 -10.610 -11.914 1.00 . A A . 43 GLU CG 1 1
1 591 1 1 43 GLU H H 0.239 -9.252 -8.355 1.00 . A A . 43 GLU H 1 1
1 592 1 1 43 GLU HA H 0.177 -8.757 -11.267 1.00 . A A . 43 GLU HA 1 1
1 593 1 1 43 GLU HB2 H 0.153 -11.177 -11.223 1.00 . A A . 43 GLU HB2 1 1
1 594 1 1 43 GLU HB3 H -1.092 -11.186 -9.973 1.00 . A A . 43 GLU HB3 1 1
1 595 1 1 43 GLU HG2 H -1.755 -9.659 -12.425 1.00 . A A . 43 GLU HG2 1 1
1 596 1 1 43 GLU HG3 H -1.642 -11.408 -12.623 1.00 . A A . 43 GLU HG3 1 1
1 597 1 1 43 GLU N N 0.596 -9.285 -9.267 1.00 . A A . 43 GLU N 1 1
1 598 1 1 43 GLU O O -2.054 -8.485 -8.962 1.00 . A A . 43 GLU O 1 1
1 599 1 1 43 GLU OE1 O -3.252 -10.653 -10.050 1.00 . A A . 43 GLU OE1 1 1
1 600 1 1 43 GLU OE2 O -4.126 -11.021 -11.985 1.00 . A A . 43 GLU OE2 1 1
1 601 1 1 44 VAL C C -4.590 -7.801 -11.057 1.00 . A A . 44 VAL C 1 1
1 602 1 1 44 VAL CA C -3.360 -6.946 -10.747 1.00 . A A . 44 VAL CA 1 1
1 603 1 1 44 VAL CB C -3.374 -5.693 -11.624 1.00 . A A . 44 VAL CB 1 1
1 604 1 1 44 VAL CG1 C -4.577 -4.824 -11.251 1.00 . A A . 44 VAL CG1 1 1
1 605 1 1 44 VAL CG2 C -2.085 -4.900 -11.397 1.00 . A A . 44 VAL CG2 1 1
1 606 1 1 44 VAL H H -1.730 -7.724 -11.922 1.00 . A A . 44 VAL H 1 1
1 607 1 1 44 VAL HA H -3.376 -6.657 -9.707 1.00 . A A . 44 VAL HA 1 1
1 608 1 1 44 VAL HB H -3.446 -5.980 -12.663 1.00 . A A . 44 VAL HB 1 1
1 609 1 1 44 VAL HG11 H -4.983 -5.158 -10.308 1.00 . A A . 44 VAL HG11 1 1
1 610 1 1 44 VAL HG12 H -5.332 -4.907 -12.019 1.00 . A A . 44 VAL HG12 1 1
1 611 1 1 44 VAL HG13 H -4.264 -3.794 -11.164 1.00 . A A . 44 VAL HG13 1 1
1 612 1 1 44 VAL HG21 H -2.306 -3.843 -11.400 1.00 . A A . 44 VAL HG21 1 1
1 613 1 1 44 VAL HG22 H -1.382 -5.124 -12.186 1.00 . A A . 44 VAL HG22 1 1
1 614 1 1 44 VAL HG23 H -1.656 -5.176 -10.445 1.00 . A A . 44 VAL HG23 1 1
1 615 1 1 44 VAL N N -2.129 -7.735 -11.025 1.00 . A A . 44 VAL N 1 1
1 616 1 1 44 VAL O O -4.568 -8.642 -11.934 1.00 . A A . 44 VAL O 1 1
1 617 1 1 45 LEU C C -8.099 -7.458 -10.560 1.00 . A A . 45 LEU C 1 1
1 618 1 1 45 LEU CA C -6.889 -8.389 -10.596 1.00 . A A . 45 LEU CA 1 1
1 619 1 1 45 LEU CB C -7.033 -9.463 -9.516 1.00 . A A . 45 LEU CB 1 1
1 620 1 1 45 LEU CD1 C -8.422 -11.537 -9.596 1.00 . A A . 45 LEU CD1 1 1
1 621 1 1 45 LEU CD2 C -9.181 -9.574 -8.251 1.00 . A A . 45 LEU CD2 1 1
1 622 1 1 45 LEU CG C -8.460 -10.012 -9.527 1.00 . A A . 45 LEU CG 1 1
1 623 1 1 45 LEU H H -5.668 -6.914 -9.649 1.00 . A A . 45 LEU H 1 1
1 624 1 1 45 LEU HA H -6.824 -8.859 -11.567 1.00 . A A . 45 LEU HA 1 1
1 625 1 1 45 LEU HB2 H -6.336 -10.266 -9.712 1.00 . A A . 45 LEU HB2 1 1
1 626 1 1 45 LEU HB3 H -6.823 -9.032 -8.549 1.00 . A A . 45 LEU HB3 1 1
1 627 1 1 45 LEU HD11 H -9.298 -11.942 -9.112 1.00 . A A . 45 LEU HD11 1 1
1 628 1 1 45 LEU HD12 H -7.535 -11.898 -9.097 1.00 . A A . 45 LEU HD12 1 1
1 629 1 1 45 LEU HD13 H -8.406 -11.848 -10.630 1.00 . A A . 45 LEU HD13 1 1
1 630 1 1 45 LEU HD21 H -10.025 -8.953 -8.511 1.00 . A A . 45 LEU HD21 1 1
1 631 1 1 45 LEU HD22 H -8.500 -9.013 -7.628 1.00 . A A . 45 LEU HD22 1 1
1 632 1 1 45 LEU HD23 H -9.526 -10.446 -7.715 1.00 . A A . 45 LEU HD23 1 1
1 633 1 1 45 LEU HG H -8.986 -9.629 -10.388 1.00 . A A . 45 LEU HG 1 1
1 634 1 1 45 LEU N N -5.665 -7.594 -10.346 1.00 . A A . 45 LEU N 1 1
1 635 1 1 45 LEU O O -8.127 -6.481 -9.838 1.00 . A A . 45 LEU O 1 1
1 636 1 1 46 GLU C C -11.487 -7.670 -10.763 1.00 . A A . 46 GLU C 1 1
1 637 1 1 46 GLU CA C -10.310 -6.902 -11.362 1.00 . A A . 46 GLU CA 1 1
1 638 1 1 46 GLU CB C -10.632 -6.519 -12.807 1.00 . A A . 46 GLU CB 1 1
1 639 1 1 46 GLU CD C -10.555 -4.611 -14.418 1.00 . A A . 46 GLU CD 1 1
1 640 1 1 46 GLU CG C -9.949 -5.193 -13.140 1.00 . A A . 46 GLU CG 1 1
1 641 1 1 46 GLU H H -9.038 -8.548 -11.901 1.00 . A A . 46 GLU H 1 1
1 642 1 1 46 GLU HA H -10.133 -6.008 -10.784 1.00 . A A . 46 GLU HA 1 1
1 643 1 1 46 GLU HB2 H -10.273 -7.290 -13.473 1.00 . A A . 46 GLU HB2 1 1
1 644 1 1 46 GLU HB3 H -11.700 -6.410 -12.922 1.00 . A A . 46 GLU HB3 1 1
1 645 1 1 46 GLU HG2 H -10.093 -4.501 -12.323 1.00 . A A . 46 GLU HG2 1 1
1 646 1 1 46 GLU HG3 H -8.893 -5.362 -13.289 1.00 . A A . 46 GLU HG3 1 1
1 647 1 1 46 GLU N N -9.094 -7.758 -11.335 1.00 . A A . 46 GLU N 1 1
1 648 1 1 46 GLU O O -11.966 -8.635 -11.325 1.00 . A A . 46 GLU O 1 1
1 649 1 1 46 GLU OE1 O -11.754 -4.385 -14.432 1.00 . A A . 46 GLU OE1 1 1
1 650 1 1 46 GLU OE2 O -9.811 -4.401 -15.362 1.00 . A A . 46 GLU OE2 1 1
1 651 1 1 47 THR C C -14.114 -6.915 -8.477 1.00 . A A . 47 THR C 1 1
1 652 1 1 47 THR CA C -13.103 -7.947 -8.981 1.00 . A A . 47 THR CA 1 1
1 653 1 1 47 THR CB C -12.595 -8.782 -7.803 1.00 . A A . 47 THR CB 1 1
1 654 1 1 47 THR CG2 C -12.048 -10.114 -8.318 1.00 . A A . 47 THR CG2 1 1
1 655 1 1 47 THR H H -11.552 -6.466 -9.192 1.00 . A A . 47 THR H 1 1
1 656 1 1 47 THR HA H -13.579 -8.595 -9.703 1.00 . A A . 47 THR HA 1 1
1 657 1 1 47 THR HB H -13.408 -8.972 -7.119 1.00 . A A . 47 THR HB 1 1
1 658 1 1 47 THR HG1 H -11.758 -8.086 -6.191 1.00 . A A . 47 THR HG1 1 1
1 659 1 1 47 THR HG21 H -11.457 -9.941 -9.206 1.00 . A A . 47 THR HG21 1 1
1 660 1 1 47 THR HG22 H -12.870 -10.773 -8.555 1.00 . A A . 47 THR HG22 1 1
1 661 1 1 47 THR HG23 H -11.430 -10.567 -7.557 1.00 . A A . 47 THR HG23 1 1
1 662 1 1 47 THR N N -11.956 -7.246 -9.625 1.00 . A A . 47 THR N 1 1
1 663 1 1 47 THR O O -13.752 -5.845 -8.029 1.00 . A A . 47 THR O 1 1
1 664 1 1 47 THR OG1 O -11.564 -8.071 -7.132 1.00 . A A . 47 THR OG1 1 1
1 665 1 1 48 SER C C -16.319 -6.127 -6.550 1.00 . A A . 48 SER C 1 1
1 666 1 1 48 SER CA C -16.411 -6.264 -8.071 1.00 . A A . 48 SER CA 1 1
1 667 1 1 48 SER CB C -17.801 -6.776 -8.453 1.00 . A A . 48 SER CB 1 1
1 668 1 1 48 SER H H -15.650 -8.096 -8.911 1.00 . A A . 48 SER H 1 1
1 669 1 1 48 SER HA H -16.244 -5.301 -8.530 1.00 . A A . 48 SER HA 1 1
1 670 1 1 48 SER HB2 H -17.992 -7.711 -7.955 1.00 . A A . 48 SER HB2 1 1
1 671 1 1 48 SER HB3 H -18.546 -6.051 -8.152 1.00 . A A . 48 SER HB3 1 1
1 672 1 1 48 SER HG H -18.369 -7.770 -10.026 1.00 . A A . 48 SER HG 1 1
1 673 1 1 48 SER N N -15.379 -7.227 -8.547 1.00 . A A . 48 SER N 1 1
1 674 1 1 48 SER O O -16.819 -5.184 -5.970 1.00 . A A . 48 SER O 1 1
1 675 1 1 48 SER OG O -17.857 -6.975 -9.860 1.00 . A A . 48 SER OG 1 1
1 676 1 1 49 ASP C C -14.492 -5.954 -4.046 1.00 . A A . 49 ASP C 1 1
1 677 1 1 49 ASP CA C -15.560 -6.985 -4.416 1.00 . A A . 49 ASP CA 1 1
1 678 1 1 49 ASP CB C -15.158 -8.355 -3.865 1.00 . A A . 49 ASP CB 1 1
1 679 1 1 49 ASP CG C -16.414 -9.174 -3.565 1.00 . A A . 49 ASP CG 1 1
1 680 1 1 49 ASP H H -15.287 -7.816 -6.385 1.00 . A A . 49 ASP H 1 1
1 681 1 1 49 ASP HA H -16.508 -6.691 -3.990 1.00 . A A . 49 ASP HA 1 1
1 682 1 1 49 ASP HB2 H -14.555 -8.874 -4.597 1.00 . A A . 49 ASP HB2 1 1
1 683 1 1 49 ASP HB3 H -14.589 -8.226 -2.957 1.00 . A A . 49 ASP HB3 1 1
1 684 1 1 49 ASP N N -15.684 -7.063 -5.899 1.00 . A A . 49 ASP N 1 1
1 685 1 1 49 ASP O O -14.351 -5.576 -2.900 1.00 . A A . 49 ASP O 1 1
1 686 1 1 49 ASP OD1 O -17.245 -8.693 -2.812 1.00 . A A . 49 ASP OD1 1 1
1 687 1 1 49 ASP OD2 O -16.524 -10.269 -4.092 1.00 . A A . 49 ASP OD2 1 1
1 688 1 1 50 ALA C C -13.244 -3.421 -3.768 1.00 . A A . 50 ALA C 1 1
1 689 1 1 50 ALA CA C -12.682 -4.487 -4.711 1.00 . A A . 50 ALA CA 1 1
1 690 1 1 50 ALA CB C -12.227 -3.827 -6.014 1.00 . A A . 50 ALA CB 1 1
1 691 1 1 50 ALA H H -13.870 -5.812 -5.926 1.00 . A A . 50 ALA H 1 1
1 692 1 1 50 ALA HA H -11.841 -4.976 -4.242 1.00 . A A . 50 ALA HA 1 1
1 693 1 1 50 ALA HB1 H -12.296 -4.540 -6.822 1.00 . A A . 50 ALA HB1 1 1
1 694 1 1 50 ALA HB2 H -11.203 -3.498 -5.912 1.00 . A A . 50 ALA HB2 1 1
1 695 1 1 50 ALA HB3 H -12.858 -2.978 -6.227 1.00 . A A . 50 ALA HB3 1 1
1 696 1 1 50 ALA N N -13.740 -5.494 -5.008 1.00 . A A . 50 ALA N 1 1
1 697 1 1 50 ALA O O -14.415 -3.102 -3.819 1.00 . A A . 50 ALA O 1 1
1 698 1 1 51 PRO C C -12.846 -0.496 -2.641 1.00 . A A . 51 PRO C 1 1
1 699 1 1 51 PRO CA C -12.748 -1.862 -1.956 1.00 . A A . 51 PRO CA 1 1
1 700 1 1 51 PRO CB C -11.588 -1.889 -0.956 1.00 . A A . 51 PRO CB 1 1
1 701 1 1 51 PRO CD C -10.963 -3.304 -2.890 1.00 . A A . 51 PRO CD 1 1
1 702 1 1 51 PRO CG C -10.384 -2.512 -1.703 1.00 . A A . 51 PRO CG 1 1
1 703 1 1 51 PRO HA H -13.671 -2.111 -1.459 1.00 . A A . 51 PRO HA 1 1
1 704 1 1 51 PRO HB2 H -11.352 -0.883 -0.636 1.00 . A A . 51 PRO HB2 1 1
1 705 1 1 51 PRO HB3 H -11.845 -2.501 -0.105 1.00 . A A . 51 PRO HB3 1 1
1 706 1 1 51 PRO HD2 H -10.460 -3.030 -3.807 1.00 . A A . 51 PRO HD2 1 1
1 707 1 1 51 PRO HD3 H -10.882 -4.365 -2.713 1.00 . A A . 51 PRO HD3 1 1
1 708 1 1 51 PRO HG2 H -9.727 -1.730 -2.060 1.00 . A A . 51 PRO HG2 1 1
1 709 1 1 51 PRO HG3 H -9.846 -3.179 -1.047 1.00 . A A . 51 PRO HG3 1 1
1 710 1 1 51 PRO N N -12.383 -2.901 -2.934 1.00 . A A . 51 PRO N 1 1
1 711 1 1 51 PRO O O -13.736 0.284 -2.368 1.00 . A A . 51 PRO O 1 1
1 712 1 1 52 GLU C C -11.955 0.877 -5.744 1.00 . A A . 52 GLU C 1 1
1 713 1 1 52 GLU CA C -11.978 1.110 -4.233 1.00 . A A . 52 GLU CA 1 1
1 714 1 1 52 GLU CB C -10.761 1.944 -3.826 1.00 . A A . 52 GLU CB 1 1
1 715 1 1 52 GLU CD C -11.146 3.894 -2.312 1.00 . A A . 52 GLU CD 1 1
1 716 1 1 52 GLU CG C -11.152 3.422 -3.767 1.00 . A A . 52 GLU CG 1 1
1 717 1 1 52 GLU H H -11.228 -0.847 -3.736 1.00 . A A . 52 GLU H 1 1
1 718 1 1 52 GLU HA H -12.882 1.635 -3.962 1.00 . A A . 52 GLU HA 1 1
1 719 1 1 52 GLU HB2 H -10.413 1.623 -2.854 1.00 . A A . 52 GLU HB2 1 1
1 720 1 1 52 GLU HB3 H -9.974 1.811 -4.553 1.00 . A A . 52 GLU HB3 1 1
1 721 1 1 52 GLU HG2 H -10.443 4.004 -4.338 1.00 . A A . 52 GLU HG2 1 1
1 722 1 1 52 GLU HG3 H -12.141 3.550 -4.181 1.00 . A A . 52 GLU HG3 1 1
1 723 1 1 52 GLU N N -11.937 -0.203 -3.530 1.00 . A A . 52 GLU N 1 1
1 724 1 1 52 GLU O O -10.949 0.496 -6.308 1.00 . A A . 52 GLU O 1 1
1 725 1 1 52 GLU OE1 O -10.081 3.901 -1.716 1.00 . A A . 52 GLU OE1 1 1
1 726 1 1 52 GLU OE2 O -12.206 4.242 -1.818 1.00 . A A . 52 GLU OE2 1 1
1 727 1 1 53 GLY C C -13.316 -0.593 -8.177 1.00 . A A . 53 GLY C 1 1
1 728 1 1 53 GLY CA C -13.098 0.892 -7.880 1.00 . A A . 53 GLY CA 1 1
1 729 1 1 53 GLY H H -13.859 1.408 -5.932 1.00 . A A . 53 GLY H 1 1
1 730 1 1 53 GLY HA2 H -13.907 1.469 -8.304 1.00 . A A . 53 GLY HA2 1 1
1 731 1 1 53 GLY HA3 H -12.162 1.208 -8.315 1.00 . A A . 53 GLY HA3 1 1
1 732 1 1 53 GLY N N -13.057 1.102 -6.405 1.00 . A A . 53 GLY N 1 1
1 733 1 1 53 GLY O O -14.293 -1.181 -7.758 1.00 . A A . 53 GLY O 1 1
1 734 1 1 54 ASN C C -11.212 -3.244 -9.587 1.00 . A A . 54 ASN C 1 1
1 735 1 1 54 ASN CA C -12.573 -2.650 -9.216 1.00 . A A . 54 ASN CA 1 1
1 736 1 1 54 ASN CB C -13.535 -2.809 -10.395 1.00 . A A . 54 ASN CB 1 1
1 737 1 1 54 ASN CG C -14.768 -1.931 -10.172 1.00 . A A . 54 ASN CG 1 1
1 738 1 1 54 ASN H H -11.633 -0.712 -9.223 1.00 . A A . 54 ASN H 1 1
1 739 1 1 54 ASN HA H -12.969 -3.169 -8.356 1.00 . A A . 54 ASN HA 1 1
1 740 1 1 54 ASN HB2 H -13.039 -2.510 -11.307 1.00 . A A . 54 ASN HB2 1 1
1 741 1 1 54 ASN HB3 H -13.841 -3.842 -10.474 1.00 . A A . 54 ASN HB3 1 1
1 742 1 1 54 ASN HD21 H -15.915 -3.443 -9.588 1.00 . A A . 54 ASN HD21 1 1
1 743 1 1 54 ASN HD22 H -16.672 -1.924 -9.609 1.00 . A A . 54 ASN HD22 1 1
1 744 1 1 54 ASN N N -12.414 -1.204 -8.895 1.00 . A A . 54 ASN N 1 1
1 745 1 1 54 ASN ND2 N -15.877 -2.478 -9.755 1.00 . A A . 54 ASN ND2 1 1
1 746 1 1 54 ASN O O -11.127 -4.244 -10.271 1.00 . A A . 54 ASN O 1 1
1 747 1 1 54 ASN OD1 O -14.721 -0.735 -10.379 1.00 . A A . 54 ASN OD1 1 1
1 748 1 1 55 LYS C C -7.928 -3.190 -8.210 1.00 . A A . 55 LYS C 1 1
1 749 1 1 55 LYS CA C -8.793 -3.168 -9.472 1.00 . A A . 55 LYS CA 1 1
1 750 1 1 55 LYS CB C -8.138 -2.272 -10.525 1.00 . A A . 55 LYS CB 1 1
1 751 1 1 55 LYS CD C -8.637 -1.281 -12.764 1.00 . A A . 55 LYS CD 1 1
1 752 1 1 55 LYS CE C -8.685 -1.687 -14.238 1.00 . A A . 55 LYS CE 1 1
1 753 1 1 55 LYS CG C -8.788 -2.525 -11.886 1.00 . A A . 55 LYS CG 1 1
1 754 1 1 55 LYS H H -10.235 -1.830 -8.591 1.00 . A A . 55 LYS H 1 1
1 755 1 1 55 LYS HA H -8.887 -4.171 -9.861 1.00 . A A . 55 LYS HA 1 1
1 756 1 1 55 LYS HB2 H -8.270 -1.236 -10.248 1.00 . A A . 55 LYS HB2 1 1
1 757 1 1 55 LYS HB3 H -7.084 -2.498 -10.584 1.00 . A A . 55 LYS HB3 1 1
1 758 1 1 55 LYS HD2 H -9.442 -0.592 -12.553 1.00 . A A . 55 LYS HD2 1 1
1 759 1 1 55 LYS HD3 H -7.691 -0.805 -12.555 1.00 . A A . 55 LYS HD3 1 1
1 760 1 1 55 LYS HE2 H -7.833 -2.309 -14.468 1.00 . A A . 55 LYS HE2 1 1
1 761 1 1 55 LYS HE3 H -9.595 -2.238 -14.430 1.00 . A A . 55 LYS HE3 1 1
1 762 1 1 55 LYS HG2 H -8.306 -3.365 -12.365 1.00 . A A . 55 LYS HG2 1 1
1 763 1 1 55 LYS HG3 H -9.837 -2.741 -11.750 1.00 . A A . 55 LYS HG3 1 1
1 764 1 1 55 LYS HZ1 H -8.263 0.328 -14.547 1.00 . A A . 55 LYS HZ1 1 1
1 765 1 1 55 LYS HZ2 H -9.621 -0.234 -15.399 1.00 . A A . 55 LYS HZ2 1 1
1 766 1 1 55 LYS HZ3 H -8.057 -0.639 -15.924 1.00 . A A . 55 LYS HZ3 1 1
1 767 1 1 55 LYS N N -10.146 -2.636 -9.142 1.00 . A A . 55 LYS N 1 1
1 768 1 1 55 LYS NZ N -8.654 -0.466 -15.091 1.00 . A A . 55 LYS NZ 1 1
1 769 1 1 55 LYS O O -7.961 -2.279 -7.406 1.00 . A A . 55 LYS O 1 1
1 770 1 1 56 VAL C C -5.005 -5.070 -7.166 1.00 . A A . 56 VAL C 1 1
1 771 1 1 56 VAL CA C -6.286 -4.310 -6.821 1.00 . A A . 56 VAL CA 1 1
1 772 1 1 56 VAL CB C -7.029 -5.053 -5.709 1.00 . A A . 56 VAL CB 1 1
1 773 1 1 56 VAL CG1 C -8.442 -4.489 -5.574 1.00 . A A . 56 VAL CG1 1 1
1 774 1 1 56 VAL CG2 C -7.108 -6.542 -6.055 1.00 . A A . 56 VAL CG2 1 1
1 775 1 1 56 VAL H H -7.144 -4.949 -8.691 1.00 . A A . 56 VAL H 1 1
1 776 1 1 56 VAL HA H -6.036 -3.315 -6.485 1.00 . A A . 56 VAL HA 1 1
1 777 1 1 56 VAL HB H -6.500 -4.926 -4.776 1.00 . A A . 56 VAL HB 1 1
1 778 1 1 56 VAL HG11 H -8.824 -4.708 -4.589 1.00 . A A . 56 VAL HG11 1 1
1 779 1 1 56 VAL HG12 H -9.082 -4.940 -6.318 1.00 . A A . 56 VAL HG12 1 1
1 780 1 1 56 VAL HG13 H -8.417 -3.420 -5.721 1.00 . A A . 56 VAL HG13 1 1
1 781 1 1 56 VAL HG21 H -6.882 -6.681 -7.103 1.00 . A A . 56 VAL HG21 1 1
1 782 1 1 56 VAL HG22 H -8.103 -6.907 -5.850 1.00 . A A . 56 VAL HG22 1 1
1 783 1 1 56 VAL HG23 H -6.393 -7.089 -5.458 1.00 . A A . 56 VAL HG23 1 1
1 784 1 1 56 VAL N N -7.154 -4.225 -8.030 1.00 . A A . 56 VAL N 1 1
1 785 1 1 56 VAL O O -4.858 -5.595 -8.251 1.00 . A A . 56 VAL O 1 1
1 786 1 1 57 LEU C C -2.850 -7.217 -5.794 1.00 . A A . 57 LEU C 1 1
1 787 1 1 57 LEU CA C -2.817 -5.879 -6.528 1.00 . A A . 57 LEU CA 1 1
1 788 1 1 57 LEU CB C -1.613 -5.058 -6.048 1.00 . A A . 57 LEU CB 1 1
1 789 1 1 57 LEU CD1 C 0.694 -5.699 -6.804 1.00 . A A . 57 LEU CD1 1 1
1 790 1 1 57 LEU CD2 C 0.107 -5.754 -4.371 1.00 . A A . 57 LEU CD2 1 1
1 791 1 1 57 LEU CG C -0.418 -5.987 -5.791 1.00 . A A . 57 LEU CG 1 1
1 792 1 1 57 LEU H H -4.221 -4.719 -5.375 1.00 . A A . 57 LEU H 1 1
1 793 1 1 57 LEU HA H -2.732 -6.055 -7.591 1.00 . A A . 57 LEU HA 1 1
1 794 1 1 57 LEU HB2 H -1.350 -4.332 -6.804 1.00 . A A . 57 LEU HB2 1 1
1 795 1 1 57 LEU HB3 H -1.870 -4.546 -5.133 1.00 . A A . 57 LEU HB3 1 1
1 796 1 1 57 LEU HD11 H 1.582 -5.375 -6.282 1.00 . A A . 57 LEU HD11 1 1
1 797 1 1 57 LEU HD12 H 0.372 -4.924 -7.483 1.00 . A A . 57 LEU HD12 1 1
1 798 1 1 57 LEU HD13 H 0.914 -6.600 -7.363 1.00 . A A . 57 LEU HD13 1 1
1 799 1 1 57 LEU HD21 H 0.272 -4.697 -4.215 1.00 . A A . 57 LEU HD21 1 1
1 800 1 1 57 LEU HD22 H 1.038 -6.286 -4.239 1.00 . A A . 57 LEU HD22 1 1
1 801 1 1 57 LEU HD23 H -0.620 -6.116 -3.657 1.00 . A A . 57 LEU HD23 1 1
1 802 1 1 57 LEU HG H -0.730 -7.015 -5.894 1.00 . A A . 57 LEU HG 1 1
1 803 1 1 57 LEU N N -4.081 -5.142 -6.249 1.00 . A A . 57 LEU N 1 1
1 804 1 1 57 LEU O O -2.568 -7.296 -4.615 1.00 . A A . 57 LEU O 1 1
1 805 1 1 58 ALA C C -1.795 -10.160 -5.760 1.00 . A A . 58 ALA C 1 1
1 806 1 1 58 ALA CA C -3.216 -9.601 -5.818 1.00 . A A . 58 ALA CA 1 1
1 807 1 1 58 ALA CB C -4.105 -10.550 -6.622 1.00 . A A . 58 ALA CB 1 1
1 808 1 1 58 ALA H H -3.398 -8.190 -7.434 1.00 . A A . 58 ALA H 1 1
1 809 1 1 58 ALA HA H -3.608 -9.493 -4.816 1.00 . A A . 58 ALA HA 1 1
1 810 1 1 58 ALA HB1 H -3.679 -10.695 -7.604 1.00 . A A . 58 ALA HB1 1 1
1 811 1 1 58 ALA HB2 H -5.093 -10.126 -6.717 1.00 . A A . 58 ALA HB2 1 1
1 812 1 1 58 ALA HB3 H -4.168 -11.501 -6.114 1.00 . A A . 58 ALA HB3 1 1
1 813 1 1 58 ALA N N -3.180 -8.271 -6.482 1.00 . A A . 58 ALA N 1 1
1 814 1 1 58 ALA O O -1.191 -10.451 -6.773 1.00 . A A . 58 ALA O 1 1
1 815 1 1 59 VAL C C 0.056 -12.211 -3.837 1.00 . A A . 59 VAL C 1 1
1 816 1 1 59 VAL CA C 0.111 -10.823 -4.454 1.00 . A A . 59 VAL CA 1 1
1 817 1 1 59 VAL CB C 0.903 -9.904 -3.544 1.00 . A A . 59 VAL CB 1 1
1 818 1 1 59 VAL CG1 C 2.168 -10.613 -3.100 1.00 . A A . 59 VAL CG1 1 1
1 819 1 1 59 VAL CG2 C 1.256 -8.617 -4.291 1.00 . A A . 59 VAL CG2 1 1
1 820 1 1 59 VAL H H -1.732 -10.066 -3.783 1.00 . A A . 59 VAL H 1 1
1 821 1 1 59 VAL HA H 0.580 -10.870 -5.423 1.00 . A A . 59 VAL HA 1 1
1 822 1 1 59 VAL HB H 0.310 -9.674 -2.682 1.00 . A A . 59 VAL HB 1 1
1 823 1 1 59 VAL HG11 H 2.728 -9.971 -2.441 1.00 . A A . 59 VAL HG11 1 1
1 824 1 1 59 VAL HG12 H 2.763 -10.859 -3.965 1.00 . A A . 59 VAL HG12 1 1
1 825 1 1 59 VAL HG13 H 1.894 -11.517 -2.579 1.00 . A A . 59 VAL HG13 1 1
1 826 1 1 59 VAL HG21 H 1.780 -8.863 -5.202 1.00 . A A . 59 VAL HG21 1 1
1 827 1 1 59 VAL HG22 H 1.886 -7.999 -3.667 1.00 . A A . 59 VAL HG22 1 1
1 828 1 1 59 VAL HG23 H 0.349 -8.082 -4.530 1.00 . A A . 59 VAL HG23 1 1
1 829 1 1 59 VAL N N -1.251 -10.304 -4.584 1.00 . A A . 59 VAL N 1 1
1 830 1 1 59 VAL O O -0.763 -12.507 -2.992 1.00 . A A . 59 VAL O 1 1
1 831 1 1 60 THR C C 2.206 -14.576 -2.815 1.00 . A A . 60 THR C 1 1
1 832 1 1 60 THR CA C 0.978 -14.434 -3.714 1.00 . A A . 60 THR CA 1 1
1 833 1 1 60 THR CB C 1.068 -15.435 -4.868 1.00 . A A . 60 THR CB 1 1
1 834 1 1 60 THR CG2 C 0.636 -16.818 -4.382 1.00 . A A . 60 THR CG2 1 1
1 835 1 1 60 THR H H 1.573 -12.758 -4.926 1.00 . A A . 60 THR H 1 1
1 836 1 1 60 THR HA H 0.084 -14.625 -3.138 1.00 . A A . 60 THR HA 1 1
1 837 1 1 60 THR HB H 2.086 -15.485 -5.223 1.00 . A A . 60 THR HB 1 1
1 838 1 1 60 THR HG1 H -0.660 -14.874 -5.561 1.00 . A A . 60 THR HG1 1 1
1 839 1 1 60 THR HG21 H 0.011 -17.284 -5.129 1.00 . A A . 60 THR HG21 1 1
1 840 1 1 60 THR HG22 H 0.081 -16.719 -3.460 1.00 . A A . 60 THR HG22 1 1
1 841 1 1 60 THR HG23 H 1.510 -17.430 -4.211 1.00 . A A . 60 THR HG23 1 1
1 842 1 1 60 THR N N 0.933 -13.049 -4.256 1.00 . A A . 60 THR N 1 1
1 843 1 1 60 THR O O 3.273 -14.947 -3.262 1.00 . A A . 60 THR O 1 1
1 844 1 1 60 THR OG1 O 0.217 -15.014 -5.925 1.00 . A A . 60 THR OG1 1 1
1 845 1 1 61 VAL C C 3.359 -15.844 -0.164 1.00 . A A . 61 VAL C 1 1
1 846 1 1 61 VAL CA C 3.229 -14.395 -0.630 1.00 . A A . 61 VAL CA 1 1
1 847 1 1 61 VAL CB C 3.020 -13.480 0.578 1.00 . A A . 61 VAL CB 1 1
1 848 1 1 61 VAL CG1 C 4.020 -13.845 1.678 1.00 . A A . 61 VAL CG1 1 1
1 849 1 1 61 VAL CG2 C 3.241 -12.026 0.156 1.00 . A A . 61 VAL CG2 1 1
1 850 1 1 61 VAL H H 1.197 -13.978 -1.210 1.00 . A A . 61 VAL H 1 1
1 851 1 1 61 VAL HA H 4.130 -14.104 -1.151 1.00 . A A . 61 VAL HA 1 1
1 852 1 1 61 VAL HB H 2.014 -13.601 0.952 1.00 . A A . 61 VAL HB 1 1
1 853 1 1 61 VAL HG11 H 3.971 -14.906 1.872 1.00 . A A . 61 VAL HG11 1 1
1 854 1 1 61 VAL HG12 H 3.777 -13.303 2.579 1.00 . A A . 61 VAL HG12 1 1
1 855 1 1 61 VAL HG13 H 5.018 -13.584 1.358 1.00 . A A . 61 VAL HG13 1 1
1 856 1 1 61 VAL HG21 H 4.236 -11.916 -0.249 1.00 . A A . 61 VAL HG21 1 1
1 857 1 1 61 VAL HG22 H 3.127 -11.380 1.014 1.00 . A A . 61 VAL HG22 1 1
1 858 1 1 61 VAL HG23 H 2.515 -11.756 -0.597 1.00 . A A . 61 VAL HG23 1 1
1 859 1 1 61 VAL N N 2.066 -14.279 -1.552 1.00 . A A . 61 VAL N 1 1
1 860 1 1 61 VAL O O 2.407 -16.450 0.287 1.00 . A A . 61 VAL O 1 1
1 861 1 1 62 ASN C C 6.202 -18.094 0.406 1.00 . A A . 62 ASN C 1 1
1 862 1 1 62 ASN CA C 4.717 -17.820 0.161 1.00 . A A . 62 ASN CA 1 1
1 863 1 1 62 ASN CB C 4.200 -18.760 -0.930 1.00 . A A . 62 ASN CB 1 1
1 864 1 1 62 ASN CG C 4.642 -18.245 -2.301 1.00 . A A . 62 ASN CG 1 1
1 865 1 1 62 ASN H H 5.283 -15.900 -0.642 1.00 . A A . 62 ASN H 1 1
1 866 1 1 62 ASN HA H 4.166 -17.991 1.072 1.00 . A A . 62 ASN HA 1 1
1 867 1 1 62 ASN HB2 H 4.600 -19.751 -0.770 1.00 . A A . 62 ASN HB2 1 1
1 868 1 1 62 ASN HB3 H 3.121 -18.796 -0.892 1.00 . A A . 62 ASN HB3 1 1
1 869 1 1 62 ASN HD21 H 2.873 -17.451 -2.731 1.00 . A A . 62 ASN HD21 1 1
1 870 1 1 62 ASN HD22 H 4.062 -17.267 -3.928 1.00 . A A . 62 ASN HD22 1 1
1 871 1 1 62 ASN N N 4.530 -16.407 -0.273 1.00 . A A . 62 ASN N 1 1
1 872 1 1 62 ASN ND2 N 3.788 -17.601 -3.049 1.00 . A A . 62 ASN ND2 1 1
1 873 1 1 62 ASN O O 6.802 -18.933 -0.237 1.00 . A A . 62 ASN O 1 1
1 874 1 1 62 ASN OD1 O 5.776 -18.430 -2.696 1.00 . A A . 62 ASN OD1 1 1
1 875 1 1 63 GLY C C 8.887 -16.337 2.120 1.00 . A A . 63 GLY C 1 1
1 876 1 1 63 GLY CA C 8.245 -17.631 1.619 1.00 . A A . 63 GLY CA 1 1
1 877 1 1 63 GLY H H 6.300 -16.730 1.845 1.00 . A A . 63 GLY H 1 1
1 878 1 1 63 GLY HA2 H 8.343 -18.398 2.374 1.00 . A A . 63 GLY HA2 1 1
1 879 1 1 63 GLY HA3 H 8.742 -17.949 0.716 1.00 . A A . 63 GLY HA3 1 1
1 880 1 1 63 GLY N N 6.800 -17.400 1.334 1.00 . A A . 63 GLY N 1 1
1 881 1 1 63 GLY O O 9.311 -15.502 1.346 1.00 . A A . 63 GLY O 1 1
1 882 1 1 64 VAL C C 11.110 -15.054 3.917 1.00 . A A . 64 VAL C 1 1
1 883 1 1 64 VAL CA C 9.587 -14.923 3.958 1.00 . A A . 64 VAL CA 1 1
1 884 1 1 64 VAL CB C 9.136 -14.707 5.405 1.00 . A A . 64 VAL CB 1 1
1 885 1 1 64 VAL CG1 C 7.745 -14.077 5.414 1.00 . A A . 64 VAL CG1 1 1
1 886 1 1 64 VAL CG2 C 9.090 -16.048 6.144 1.00 . A A . 64 VAL CG2 1 1
1 887 1 1 64 VAL H H 8.620 -16.849 4.019 1.00 . A A . 64 VAL H 1 1
1 888 1 1 64 VAL HA H 9.284 -14.078 3.358 1.00 . A A . 64 VAL HA 1 1
1 889 1 1 64 VAL HB H 9.831 -14.045 5.901 1.00 . A A . 64 VAL HB 1 1
1 890 1 1 64 VAL HG11 H 7.087 -14.668 6.032 1.00 . A A . 64 VAL HG11 1 1
1 891 1 1 64 VAL HG12 H 7.359 -14.043 4.406 1.00 . A A . 64 VAL HG12 1 1
1 892 1 1 64 VAL HG13 H 7.807 -13.074 5.809 1.00 . A A . 64 VAL HG13 1 1
1 893 1 1 64 VAL HG21 H 9.798 -16.730 5.697 1.00 . A A . 64 VAL HG21 1 1
1 894 1 1 64 VAL HG22 H 8.095 -16.463 6.076 1.00 . A A . 64 VAL HG22 1 1
1 895 1 1 64 VAL HG23 H 9.344 -15.894 7.182 1.00 . A A . 64 VAL HG23 1 1
1 896 1 1 64 VAL N N 8.967 -16.164 3.412 1.00 . A A . 64 VAL N 1 1
1 897 1 1 64 VAL O O 11.648 -15.982 3.346 1.00 . A A . 64 VAL O 1 1
1 898 1 1 65 GLY C C 13.826 -13.965 5.927 1.00 . A A . 65 GLY C 1 1
1 899 1 1 65 GLY CA C 13.297 -14.201 4.512 1.00 . A A . 65 GLY CA 1 1
1 900 1 1 65 GLY H H 11.353 -13.390 4.971 1.00 . A A . 65 GLY H 1 1
1 901 1 1 65 GLY HA2 H 13.609 -15.176 4.166 1.00 . A A . 65 GLY HA2 1 1
1 902 1 1 65 GLY HA3 H 13.691 -13.442 3.853 1.00 . A A . 65 GLY HA3 1 1
1 903 1 1 65 GLY N N 11.808 -14.131 4.517 1.00 . A A . 65 GLY N 1 1
1 904 1 1 65 GLY O O 13.099 -14.063 6.896 1.00 . A A . 65 GLY O 1 1
1 905 1 1 66 ASN C C 15.417 -11.959 7.815 1.00 . A A . 66 ASN C 1 1
1 906 1 1 66 ASN CA C 15.661 -13.414 7.408 1.00 . A A . 66 ASN CA 1 1
1 907 1 1 66 ASN CB C 17.166 -13.690 7.380 1.00 . A A . 66 ASN CB 1 1
1 908 1 1 66 ASN CG C 17.455 -15.018 8.082 1.00 . A A . 66 ASN CG 1 1
1 909 1 1 66 ASN H H 15.656 -13.581 5.261 1.00 . A A . 66 ASN H 1 1
1 910 1 1 66 ASN HA H 15.188 -14.072 8.122 1.00 . A A . 66 ASN HA 1 1
1 911 1 1 66 ASN HB2 H 17.503 -13.743 6.355 1.00 . A A . 66 ASN HB2 1 1
1 912 1 1 66 ASN HB3 H 17.687 -12.894 7.891 1.00 . A A . 66 ASN HB3 1 1
1 913 1 1 66 ASN HD21 H 18.764 -14.227 9.348 1.00 . A A . 66 ASN HD21 1 1
1 914 1 1 66 ASN HD22 H 18.504 -15.895 9.522 1.00 . A A . 66 ASN HD22 1 1
1 915 1 1 66 ASN N N 15.087 -13.655 6.055 1.00 . A A . 66 ASN N 1 1
1 916 1 1 66 ASN ND2 N 18.312 -15.049 9.066 1.00 . A A . 66 ASN ND2 1 1
1 917 1 1 66 ASN O O 15.862 -11.512 8.853 1.00 . A A . 66 ASN O 1 1
1 918 1 1 66 ASN OD1 O 16.895 -16.038 7.733 1.00 . A A . 66 ASN OD1 1 1
1 919 1 1 67 ASN C C 12.936 -9.524 7.258 1.00 . A A . 67 ASN C 1 1
1 920 1 1 67 ASN CA C 14.440 -9.793 7.350 1.00 . A A . 67 ASN CA 1 1
1 921 1 1 67 ASN CB C 15.181 -8.881 6.370 1.00 . A A . 67 ASN CB 1 1
1 922 1 1 67 ASN CG C 16.690 -9.022 6.581 1.00 . A A . 67 ASN CG 1 1
1 923 1 1 67 ASN H H 14.360 -11.595 6.173 1.00 . A A . 67 ASN H 1 1
1 924 1 1 67 ASN HA H 14.783 -9.595 8.354 1.00 . A A . 67 ASN HA 1 1
1 925 1 1 67 ASN HB2 H 14.931 -9.162 5.357 1.00 . A A . 67 ASN HB2 1 1
1 926 1 1 67 ASN HB3 H 14.890 -7.856 6.542 1.00 . A A . 67 ASN HB3 1 1
1 927 1 1 67 ASN HD21 H 17.110 -8.974 4.641 1.00 . A A . 67 ASN HD21 1 1
1 928 1 1 67 ASN HD22 H 18.450 -9.136 5.670 1.00 . A A . 67 ASN HD22 1 1
1 929 1 1 67 ASN N N 14.711 -11.216 7.006 1.00 . A A . 67 ASN N 1 1
1 930 1 1 67 ASN ND2 N 17.482 -9.046 5.545 1.00 . A A . 67 ASN ND2 1 1
1 931 1 1 67 ASN O O 12.245 -10.137 6.468 1.00 . A A . 67 ASN O 1 1
1 932 1 1 67 ASN OD1 O 17.152 -9.112 7.701 1.00 . A A . 67 ASN OD1 1 1
1 933 1 1 68 PRO C C 10.707 -7.289 6.955 1.00 . A A . 68 PRO C 1 1
1 934 1 1 68 PRO CA C 11.052 -8.229 8.116 1.00 . A A . 68 PRO CA 1 1
1 935 1 1 68 PRO CB C 10.918 -7.503 9.457 1.00 . A A . 68 PRO CB 1 1
1 936 1 1 68 PRO CD C 13.328 -7.878 9.029 1.00 . A A . 68 PRO CD 1 1
1 937 1 1 68 PRO CG C 12.338 -7.013 9.831 1.00 . A A . 68 PRO CG 1 1
1 938 1 1 68 PRO HA H 10.420 -9.102 8.104 1.00 . A A . 68 PRO HA 1 1
1 939 1 1 68 PRO HB2 H 10.245 -6.663 9.357 1.00 . A A . 68 PRO HB2 1 1
1 940 1 1 68 PRO HB3 H 10.557 -8.182 10.213 1.00 . A A . 68 PRO HB3 1 1
1 941 1 1 68 PRO HD2 H 14.038 -7.251 8.506 1.00 . A A . 68 PRO HD2 1 1
1 942 1 1 68 PRO HD3 H 13.838 -8.570 9.681 1.00 . A A . 68 PRO HD3 1 1
1 943 1 1 68 PRO HG2 H 12.450 -5.971 9.565 1.00 . A A . 68 PRO HG2 1 1
1 944 1 1 68 PRO HG3 H 12.510 -7.147 10.888 1.00 . A A . 68 PRO HG3 1 1
1 945 1 1 68 PRO N N 12.475 -8.611 8.073 1.00 . A A . 68 PRO N 1 1
1 946 1 1 68 PRO O O 9.662 -6.668 6.941 1.00 . A A . 68 PRO O 1 1
1 947 1 1 69 TRP C C 11.624 -6.970 3.519 1.00 . A A . 69 TRP C 1 1
1 948 1 1 69 TRP CA C 11.279 -6.270 4.836 1.00 . A A . 69 TRP CA 1 1
1 949 1 1 69 TRP CB C 12.111 -4.992 4.967 1.00 . A A . 69 TRP CB 1 1
1 950 1 1 69 TRP CD1 C 14.425 -5.960 4.660 1.00 . A A . 69 TRP CD1 1 1
1 951 1 1 69 TRP CD2 C 14.117 -5.091 6.712 1.00 . A A . 69 TRP CD2 1 1
1 952 1 1 69 TRP CE2 C 15.440 -5.592 6.677 1.00 . A A . 69 TRP CE2 1 1
1 953 1 1 69 TRP CE3 C 13.667 -4.488 7.900 1.00 . A A . 69 TRP CE3 1 1
1 954 1 1 69 TRP CG C 13.494 -5.338 5.418 1.00 . A A . 69 TRP CG 1 1
1 955 1 1 69 TRP CH2 C 15.824 -4.896 8.955 1.00 . A A . 69 TRP CH2 1 1
1 956 1 1 69 TRP CZ2 C 16.286 -5.498 7.782 1.00 . A A . 69 TRP CZ2 1 1
1 957 1 1 69 TRP CZ3 C 14.517 -4.392 9.015 1.00 . A A . 69 TRP CZ3 1 1
1 958 1 1 69 TRP H H 12.410 -7.680 6.009 1.00 . A A . 69 TRP H 1 1
1 959 1 1 69 TRP HA H 10.229 -6.015 4.841 1.00 . A A . 69 TRP HA 1 1
1 960 1 1 69 TRP HB2 H 12.159 -4.494 4.010 1.00 . A A . 69 TRP HB2 1 1
1 961 1 1 69 TRP HB3 H 11.650 -4.336 5.691 1.00 . A A . 69 TRP HB3 1 1
1 962 1 1 69 TRP HD1 H 14.290 -6.285 3.639 1.00 . A A . 69 TRP HD1 1 1
1 963 1 1 69 TRP HE1 H 16.407 -6.533 5.089 1.00 . A A . 69 TRP HE1 1 1
1 964 1 1 69 TRP HE3 H 12.662 -4.097 7.956 1.00 . A A . 69 TRP HE3 1 1
1 965 1 1 69 TRP HH2 H 16.472 -4.819 9.816 1.00 . A A . 69 TRP HH2 1 1
1 966 1 1 69 TRP HZ2 H 17.292 -5.888 7.732 1.00 . A A . 69 TRP HZ2 1 1
1 967 1 1 69 TRP HZ3 H 14.161 -3.927 9.922 1.00 . A A . 69 TRP HZ3 1 1
1 968 1 1 69 TRP N N 11.572 -7.175 5.983 1.00 . A A . 69 TRP N 1 1
1 969 1 1 69 TRP NE1 N 15.580 -6.111 5.406 1.00 . A A . 69 TRP NE1 1 1
1 970 1 1 69 TRP O O 12.405 -6.477 2.731 1.00 . A A . 69 TRP O 1 1
1 971 1 1 70 ASP C C 10.529 -8.196 0.866 1.00 . A A . 70 ASP C 1 1
1 972 1 1 70 ASP CA C 11.334 -8.834 1.999 1.00 . A A . 70 ASP CA 1 1
1 973 1 1 70 ASP CB C 10.940 -10.306 2.141 1.00 . A A . 70 ASP CB 1 1
1 974 1 1 70 ASP CG C 11.094 -10.741 3.600 1.00 . A A . 70 ASP CG 1 1
1 975 1 1 70 ASP H H 10.410 -8.492 3.916 1.00 . A A . 70 ASP H 1 1
1 976 1 1 70 ASP HA H 12.389 -8.761 1.776 1.00 . A A . 70 ASP HA 1 1
1 977 1 1 70 ASP HB2 H 9.912 -10.435 1.833 1.00 . A A . 70 ASP HB2 1 1
1 978 1 1 70 ASP HB3 H 11.581 -10.912 1.518 1.00 . A A . 70 ASP HB3 1 1
1 979 1 1 70 ASP N N 11.042 -8.112 3.271 1.00 . A A . 70 ASP N 1 1
1 980 1 1 70 ASP O O 11.078 -7.585 -0.030 1.00 . A A . 70 ASP O 1 1
1 981 1 1 70 ASP OD1 O 12.137 -10.472 4.170 1.00 . A A . 70 ASP OD1 1 1
1 982 1 1 70 ASP OD2 O 10.165 -11.335 4.122 1.00 . A A . 70 ASP OD2 1 1
1 983 1 1 71 ILE C C 7.836 -6.386 0.333 1.00 . A A . 71 ILE C 1 1
1 984 1 1 71 ILE CA C 8.392 -7.719 -0.169 1.00 . A A . 71 ILE CA 1 1
1 985 1 1 71 ILE CB C 7.236 -8.662 -0.510 1.00 . A A . 71 ILE CB 1 1
1 986 1 1 71 ILE CD1 C 7.961 -11.042 -0.275 1.00 . A A . 71 ILE CD1 1 1
1 987 1 1 71 ILE CG1 C 7.778 -9.883 -1.256 1.00 . A A . 71 ILE CG1 1 1
1 988 1 1 71 ILE CG2 C 6.225 -7.931 -1.395 1.00 . A A . 71 ILE CG2 1 1
1 989 1 1 71 ILE H H 8.805 -8.819 1.638 1.00 . A A . 71 ILE H 1 1
1 990 1 1 71 ILE HA H 8.995 -7.552 -1.049 1.00 . A A . 71 ILE HA 1 1
1 991 1 1 71 ILE HB H 6.751 -8.980 0.402 1.00 . A A . 71 ILE HB 1 1
1 992 1 1 71 ILE HD11 H 8.859 -10.885 0.304 1.00 . A A . 71 ILE HD11 1 1
1 993 1 1 71 ILE HD12 H 8.044 -11.968 -0.824 1.00 . A A . 71 ILE HD12 1 1
1 994 1 1 71 ILE HD13 H 7.110 -11.091 0.387 1.00 . A A . 71 ILE HD13 1 1
1 995 1 1 71 ILE HG12 H 7.080 -10.170 -2.029 1.00 . A A . 71 ILE HG12 1 1
1 996 1 1 71 ILE HG13 H 8.730 -9.638 -1.703 1.00 . A A . 71 ILE HG13 1 1
1 997 1 1 71 ILE HG21 H 6.711 -7.104 -1.891 1.00 . A A . 71 ILE HG21 1 1
1 998 1 1 71 ILE HG22 H 5.415 -7.560 -0.785 1.00 . A A . 71 ILE HG22 1 1
1 999 1 1 71 ILE HG23 H 5.834 -8.615 -2.135 1.00 . A A . 71 ILE HG23 1 1
1 1000 1 1 71 ILE N N 9.230 -8.327 0.902 1.00 . A A . 71 ILE N 1 1
1 1001 1 1 71 ILE O O 7.266 -6.307 1.401 1.00 . A A . 71 ILE O 1 1
1 1002 1 1 72 GLU C C 6.750 -3.321 -1.118 1.00 . A A . 72 GLU C 1 1
1 1003 1 1 72 GLU CA C 7.481 -4.015 0.032 1.00 . A A . 72 GLU CA 1 1
1 1004 1 1 72 GLU CB C 8.649 -3.141 0.493 1.00 . A A . 72 GLU CB 1 1
1 1005 1 1 72 GLU CD C 9.258 -1.181 1.918 1.00 . A A . 72 GLU CD 1 1
1 1006 1 1 72 GLU CG C 8.110 -1.902 1.209 1.00 . A A . 72 GLU CG 1 1
1 1007 1 1 72 GLU H H 8.467 -5.413 -1.280 1.00 . A A . 72 GLU H 1 1
1 1008 1 1 72 GLU HA H 6.797 -4.162 0.855 1.00 . A A . 72 GLU HA 1 1
1 1009 1 1 72 GLU HB2 H 9.275 -3.705 1.169 1.00 . A A . 72 GLU HB2 1 1
1 1010 1 1 72 GLU HB3 H 9.230 -2.835 -0.365 1.00 . A A . 72 GLU HB3 1 1
1 1011 1 1 72 GLU HG2 H 7.657 -1.237 0.487 1.00 . A A . 72 GLU HG2 1 1
1 1012 1 1 72 GLU HG3 H 7.370 -2.200 1.937 1.00 . A A . 72 GLU HG3 1 1
1 1013 1 1 72 GLU N N 8.000 -5.336 -0.421 1.00 . A A . 72 GLU N 1 1
1 1014 1 1 72 GLU O O 7.313 -3.075 -2.166 1.00 . A A . 72 GLU O 1 1
1 1015 1 1 72 GLU OE1 O 10.366 -1.233 1.412 1.00 . A A . 72 GLU OE1 1 1
1 1016 1 1 72 GLU OE2 O 9.009 -0.590 2.956 1.00 . A A . 72 GLU OE2 1 1
1 1017 1 1 73 ALA C C 4.376 -0.900 -1.528 1.00 . A A . 73 ALA C 1 1
1 1018 1 1 73 ALA CA C 4.740 -2.307 -2.004 1.00 . A A . 73 ALA CA 1 1
1 1019 1 1 73 ALA CB C 3.462 -3.096 -2.311 1.00 . A A . 73 ALA CB 1 1
1 1020 1 1 73 ALA H H 5.068 -3.194 -0.072 1.00 . A A . 73 ALA H 1 1
1 1021 1 1 73 ALA HA H 5.350 -2.242 -2.891 1.00 . A A . 73 ALA HA 1 1
1 1022 1 1 73 ALA HB1 H 3.721 -4.098 -2.622 1.00 . A A . 73 ALA HB1 1 1
1 1023 1 1 73 ALA HB2 H 2.916 -2.605 -3.103 1.00 . A A . 73 ALA HB2 1 1
1 1024 1 1 73 ALA HB3 H 2.846 -3.143 -1.425 1.00 . A A . 73 ALA HB3 1 1
1 1025 1 1 73 ALA N N 5.502 -2.995 -0.927 1.00 . A A . 73 ALA N 1 1
1 1026 1 1 73 ALA O O 3.544 -0.726 -0.666 1.00 . A A . 73 ALA O 1 1
1 1027 1 1 74 THR C C 3.737 2.146 -2.638 1.00 . A A . 74 THR C 1 1
1 1028 1 1 74 THR CA C 4.716 1.503 -1.656 1.00 . A A . 74 THR CA 1 1
1 1029 1 1 74 THR CB C 6.024 2.298 -1.661 1.00 . A A . 74 THR CB 1 1
1 1030 1 1 74 THR CG2 C 5.757 3.740 -1.229 1.00 . A A . 74 THR CG2 1 1
1 1031 1 1 74 THR H H 5.681 -0.068 -2.762 1.00 . A A . 74 THR H 1 1
1 1032 1 1 74 THR HA H 4.293 1.507 -0.664 1.00 . A A . 74 THR HA 1 1
1 1033 1 1 74 THR HB H 6.437 2.298 -2.659 1.00 . A A . 74 THR HB 1 1
1 1034 1 1 74 THR HG1 H 7.740 1.475 -1.261 1.00 . A A . 74 THR HG1 1 1
1 1035 1 1 74 THR HG21 H 6.691 4.279 -1.177 1.00 . A A . 74 THR HG21 1 1
1 1036 1 1 74 THR HG22 H 5.285 3.743 -0.259 1.00 . A A . 74 THR HG22 1 1
1 1037 1 1 74 THR HG23 H 5.107 4.217 -1.948 1.00 . A A . 74 THR HG23 1 1
1 1038 1 1 74 THR N N 5.006 0.101 -2.077 1.00 . A A . 74 THR N 1 1
1 1039 1 1 74 THR O O 3.552 1.675 -3.740 1.00 . A A . 74 THR O 1 1
1 1040 1 1 74 THR OG1 O 6.947 1.695 -0.766 1.00 . A A . 74 THR OG1 1 1
1 1041 1 1 75 ALA C C 2.673 5.313 -3.476 1.00 . A A . 75 ALA C 1 1
1 1042 1 1 75 ALA CA C 2.167 3.904 -3.181 1.00 . A A . 75 ALA CA 1 1
1 1043 1 1 75 ALA CB C 0.782 3.988 -2.549 1.00 . A A . 75 ALA CB 1 1
1 1044 1 1 75 ALA H H 3.282 3.604 -1.363 1.00 . A A . 75 ALA H 1 1
1 1045 1 1 75 ALA HA H 2.109 3.344 -4.103 1.00 . A A . 75 ALA HA 1 1
1 1046 1 1 75 ALA HB1 H 0.838 4.552 -1.630 1.00 . A A . 75 ALA HB1 1 1
1 1047 1 1 75 ALA HB2 H 0.418 2.993 -2.342 1.00 . A A . 75 ALA HB2 1 1
1 1048 1 1 75 ALA HB3 H 0.110 4.482 -3.235 1.00 . A A . 75 ALA HB3 1 1
1 1049 1 1 75 ALA N N 3.116 3.230 -2.254 1.00 . A A . 75 ALA N 1 1
1 1050 1 1 75 ALA O O 3.164 6.005 -2.605 1.00 . A A . 75 ALA O 1 1
1 1051 1 1 76 PHE C C 2.875 7.301 -6.581 1.00 . A A . 76 PHE C 1 1
1 1052 1 1 76 PHE CA C 3.036 7.104 -5.068 1.00 . A A . 76 PHE CA 1 1
1 1053 1 1 76 PHE CB C 4.514 7.239 -4.674 1.00 . A A . 76 PHE CB 1 1
1 1054 1 1 76 PHE CD1 C 5.787 7.741 -6.792 1.00 . A A . 76 PHE CD1 1 1
1 1055 1 1 76 PHE CD2 C 5.825 5.480 -5.918 1.00 . A A . 76 PHE CD2 1 1
1 1056 1 1 76 PHE CE1 C 6.606 7.343 -7.856 1.00 . A A . 76 PHE CE1 1 1
1 1057 1 1 76 PHE CE2 C 6.643 5.082 -6.982 1.00 . A A . 76 PHE CE2 1 1
1 1058 1 1 76 PHE CG C 5.397 6.809 -5.823 1.00 . A A . 76 PHE CG 1 1
1 1059 1 1 76 PHE CZ C 7.033 6.013 -7.951 1.00 . A A . 76 PHE CZ 1 1
1 1060 1 1 76 PHE H H 2.159 5.158 -5.382 1.00 . A A . 76 PHE H 1 1
1 1061 1 1 76 PHE HA H 2.452 7.845 -4.543 1.00 . A A . 76 PHE HA 1 1
1 1062 1 1 76 PHE HB2 H 4.728 8.266 -4.420 1.00 . A A . 76 PHE HB2 1 1
1 1063 1 1 76 PHE HB3 H 4.714 6.612 -3.818 1.00 . A A . 76 PHE HB3 1 1
1 1064 1 1 76 PHE HD1 H 5.458 8.767 -6.719 1.00 . A A . 76 PHE HD1 1 1
1 1065 1 1 76 PHE HD2 H 5.524 4.761 -5.170 1.00 . A A . 76 PHE HD2 1 1
1 1066 1 1 76 PHE HE1 H 6.907 8.062 -8.604 1.00 . A A . 76 PHE HE1 1 1
1 1067 1 1 76 PHE HE2 H 6.973 4.056 -7.055 1.00 . A A . 76 PHE HE2 1 1
1 1068 1 1 76 PHE HZ H 7.664 5.706 -8.772 1.00 . A A . 76 PHE HZ 1 1
1 1069 1 1 76 PHE N N 2.559 5.740 -4.701 1.00 . A A . 76 PHE N 1 1
1 1070 1 1 76 PHE O O 2.609 6.357 -7.298 1.00 . A A . 76 PHE O 1 1
1 1071 1 1 77 PRO C C 2.106 10.200 -5.470 1.00 . A A . 77 PRO C 1 1
1 1072 1 1 77 PRO CA C 3.370 9.666 -6.151 1.00 . A A . 77 PRO CA 1 1
1 1073 1 1 77 PRO CB C 3.930 10.706 -7.125 1.00 . A A . 77 PRO CB 1 1
1 1074 1 1 77 PRO CD C 2.940 8.864 -8.454 1.00 . A A . 77 PRO CD 1 1
1 1075 1 1 77 PRO CG C 3.374 10.341 -8.523 1.00 . A A . 77 PRO CG 1 1
1 1076 1 1 77 PRO HA H 4.117 9.403 -5.425 1.00 . A A . 77 PRO HA 1 1
1 1077 1 1 77 PRO HB2 H 3.601 11.696 -6.838 1.00 . A A . 77 PRO HB2 1 1
1 1078 1 1 77 PRO HB3 H 5.007 10.660 -7.139 1.00 . A A . 77 PRO HB3 1 1
1 1079 1 1 77 PRO HD2 H 1.921 8.755 -8.798 1.00 . A A . 77 PRO HD2 1 1
1 1080 1 1 77 PRO HD3 H 3.607 8.247 -9.036 1.00 . A A . 77 PRO HD3 1 1
1 1081 1 1 77 PRO HG2 H 2.525 10.969 -8.758 1.00 . A A . 77 PRO HG2 1 1
1 1082 1 1 77 PRO HG3 H 4.143 10.460 -9.270 1.00 . A A . 77 PRO HG3 1 1
1 1083 1 1 77 PRO N N 3.047 8.521 -7.023 1.00 . A A . 77 PRO N 1 1
1 1084 1 1 77 PRO O O 0.998 9.895 -5.865 1.00 . A A . 77 PRO O 1 1
1 1085 1 1 78 VAL C C 1.189 13.095 -3.744 1.00 . A A . 78 VAL C 1 1
1 1086 1 1 78 VAL CA C 1.081 11.570 -3.753 1.00 . A A . 78 VAL CA 1 1
1 1087 1 1 78 VAL CB C 1.035 11.050 -2.316 1.00 . A A . 78 VAL CB 1 1
1 1088 1 1 78 VAL CG1 C -0.154 11.676 -1.587 1.00 . A A . 78 VAL CG1 1 1
1 1089 1 1 78 VAL CG2 C 0.877 9.529 -2.332 1.00 . A A . 78 VAL CG2 1 1
1 1090 1 1 78 VAL H H 3.170 11.242 -4.158 1.00 . A A . 78 VAL H 1 1
1 1091 1 1 78 VAL HA H 0.180 11.276 -4.273 1.00 . A A . 78 VAL HA 1 1
1 1092 1 1 78 VAL HB H 1.950 11.315 -1.808 1.00 . A A . 78 VAL HB 1 1
1 1093 1 1 78 VAL HG11 H -0.483 11.013 -0.800 1.00 . A A . 78 VAL HG11 1 1
1 1094 1 1 78 VAL HG12 H -0.962 11.833 -2.286 1.00 . A A . 78 VAL HG12 1 1
1 1095 1 1 78 VAL HG13 H 0.142 12.622 -1.160 1.00 . A A . 78 VAL HG13 1 1
1 1096 1 1 78 VAL HG21 H 1.727 9.084 -2.829 1.00 . A A . 78 VAL HG21 1 1
1 1097 1 1 78 VAL HG22 H -0.027 9.267 -2.861 1.00 . A A . 78 VAL HG22 1 1
1 1098 1 1 78 VAL HG23 H 0.820 9.162 -1.318 1.00 . A A . 78 VAL HG23 1 1
1 1099 1 1 78 VAL N N 2.267 11.004 -4.455 1.00 . A A . 78 VAL N 1 1
1 1100 1 1 78 VAL O O 2.265 13.648 -3.854 1.00 . A A . 78 VAL O 1 1
1 1101 1 1 79 ASN C C -0.499 15.812 -2.333 1.00 . A A . 79 ASN C 1 1
1 1102 1 1 79 ASN CA C 0.141 15.272 -3.615 1.00 . A A . 79 ASN CA 1 1
1 1103 1 1 79 ASN CB C -0.619 15.814 -4.828 1.00 . A A . 79 ASN CB 1 1
1 1104 1 1 79 ASN CG C 0.185 15.536 -6.099 1.00 . A A . 79 ASN CG 1 1
1 1105 1 1 79 ASN H H -0.773 13.320 -3.539 1.00 . A A . 79 ASN H 1 1
1 1106 1 1 79 ASN HA H 1.170 15.594 -3.664 1.00 . A A . 79 ASN HA 1 1
1 1107 1 1 79 ASN HB2 H -1.581 15.328 -4.896 1.00 . A A . 79 ASN HB2 1 1
1 1108 1 1 79 ASN HB3 H -0.759 16.879 -4.719 1.00 . A A . 79 ASN HB3 1 1
1 1109 1 1 79 ASN HD21 H -1.348 14.718 -7.060 1.00 . A A . 79 ASN HD21 1 1
1 1110 1 1 79 ASN HD22 H 0.106 14.782 -7.935 1.00 . A A . 79 ASN HD22 1 1
1 1111 1 1 79 ASN N N 0.087 13.782 -3.621 1.00 . A A . 79 ASN N 1 1
1 1112 1 1 79 ASN ND2 N -0.401 14.965 -7.116 1.00 . A A . 79 ASN ND2 1 1
1 1113 1 1 79 ASN O O -1.648 15.548 -2.041 1.00 . A A . 79 ASN O 1 1
1 1114 1 1 79 ASN OD1 O 1.359 15.841 -6.168 1.00 . A A . 79 ASN OD1 1 1
1 1115 1 1 80 VAL C C -0.128 18.652 -0.296 1.00 . A A . 80 VAL C 1 1
1 1116 1 1 80 VAL CA C -0.328 17.136 -0.310 1.00 . A A . 80 VAL CA 1 1
1 1117 1 1 80 VAL CB C 0.382 16.522 0.898 1.00 . A A . 80 VAL CB 1 1
1 1118 1 1 80 VAL CG1 C -0.187 15.130 1.171 1.00 . A A . 80 VAL CG1 1 1
1 1119 1 1 80 VAL CG2 C 1.882 16.414 0.610 1.00 . A A . 80 VAL CG2 1 1
1 1120 1 1 80 VAL H H 1.160 16.778 -1.825 1.00 . A A . 80 VAL H 1 1
1 1121 1 1 80 VAL HA H -1.383 16.912 -0.258 1.00 . A A . 80 VAL HA 1 1
1 1122 1 1 80 VAL HB H 0.225 17.150 1.763 1.00 . A A . 80 VAL HB 1 1
1 1123 1 1 80 VAL HG11 H -0.298 14.597 0.239 1.00 . A A . 80 VAL HG11 1 1
1 1124 1 1 80 VAL HG12 H -1.151 15.225 1.649 1.00 . A A . 80 VAL HG12 1 1
1 1125 1 1 80 VAL HG13 H 0.484 14.587 1.819 1.00 . A A . 80 VAL HG13 1 1
1 1126 1 1 80 VAL HG21 H 2.147 17.093 -0.186 1.00 . A A . 80 VAL HG21 1 1
1 1127 1 1 80 VAL HG22 H 2.120 15.402 0.315 1.00 . A A . 80 VAL HG22 1 1
1 1128 1 1 80 VAL HG23 H 2.439 16.669 1.501 1.00 . A A . 80 VAL HG23 1 1
1 1129 1 1 80 VAL N N 0.237 16.573 -1.568 1.00 . A A . 80 VAL N 1 1
1 1130 1 1 80 VAL O O 0.322 19.238 -1.260 1.00 . A A . 80 VAL O 1 1
1 1131 1 1 81 ARG C C 0.328 21.136 2.225 1.00 . A A . 81 ARG C 1 1
1 1132 1 1 81 ARG CA C -0.285 20.769 0.870 1.00 . A A . 81 ARG CA 1 1
1 1133 1 1 81 ARG CB C -1.647 21.451 0.725 1.00 . A A . 81 ARG CB 1 1
1 1134 1 1 81 ARG CD C -2.453 23.149 -0.921 1.00 . A A . 81 ARG CD 1 1
1 1135 1 1 81 ARG CG C -1.926 21.723 -0.755 1.00 . A A . 81 ARG CG 1 1
1 1136 1 1 81 ARG CZ C -2.790 24.506 -2.899 1.00 . A A . 81 ARG CZ 1 1
1 1137 1 1 81 ARG H H -0.818 18.797 1.559 1.00 . A A . 81 ARG H 1 1
1 1138 1 1 81 ARG HA H 0.369 21.096 0.076 1.00 . A A . 81 ARG HA 1 1
1 1139 1 1 81 ARG HB2 H -2.416 20.806 1.125 1.00 . A A . 81 ARG HB2 1 1
1 1140 1 1 81 ARG HB3 H -1.641 22.385 1.266 1.00 . A A . 81 ARG HB3 1 1
1 1141 1 1 81 ARG HD2 H -3.274 23.312 -0.238 1.00 . A A . 81 ARG HD2 1 1
1 1142 1 1 81 ARG HD3 H -1.662 23.852 -0.707 1.00 . A A . 81 ARG HD3 1 1
1 1143 1 1 81 ARG HE H -3.338 22.599 -2.807 1.00 . A A . 81 ARG HE 1 1
1 1144 1 1 81 ARG HG2 H -1.013 21.606 -1.320 1.00 . A A . 81 ARG HG2 1 1
1 1145 1 1 81 ARG HG3 H -2.666 21.024 -1.116 1.00 . A A . 81 ARG HG3 1 1
1 1146 1 1 81 ARG HH11 H -2.805 25.534 -1.182 1.00 . A A . 81 ARG HH11 1 1
1 1147 1 1 81 ARG HH12 H -2.636 26.482 -2.621 1.00 . A A . 81 ARG HH12 1 1
1 1148 1 1 81 ARG HH21 H -2.743 23.749 -4.752 1.00 . A A . 81 ARG HH21 1 1
1 1149 1 1 81 ARG HH22 H -2.601 25.471 -4.643 1.00 . A A . 81 ARG HH22 1 1
1 1150 1 1 81 ARG N N -0.458 19.291 0.792 1.00 . A A . 81 ARG N 1 1
1 1151 1 1 81 ARG NE N -2.925 23.344 -2.321 1.00 . A A . 81 ARG NE 1 1
1 1152 1 1 81 ARG NH1 N -2.739 25.592 -2.178 1.00 . A A . 81 ARG NH1 1 1
1 1153 1 1 81 ARG NH2 N -2.705 24.581 -4.199 1.00 . A A . 81 ARG NH2 1 1
1 1154 1 1 81 ARG O O 0.063 20.489 3.218 1.00 . A A . 81 ARG O 1 1
1 1155 1 1 82 PRO C C 0.826 23.433 4.319 1.00 . A A . 82 PRO C 1 1
1 1156 1 1 82 PRO CA C 1.806 22.651 3.439 1.00 . A A . 82 PRO CA 1 1
1 1157 1 1 82 PRO CB C 2.909 23.566 2.899 1.00 . A A . 82 PRO CB 1 1
1 1158 1 1 82 PRO CD C 1.440 22.948 1.006 1.00 . A A . 82 PRO CD 1 1
1 1159 1 1 82 PRO CG C 2.462 23.997 1.483 1.00 . A A . 82 PRO CG 1 1
1 1160 1 1 82 PRO HA H 2.241 21.831 3.987 1.00 . A A . 82 PRO HA 1 1
1 1161 1 1 82 PRO HB2 H 3.017 24.432 3.539 1.00 . A A . 82 PRO HB2 1 1
1 1162 1 1 82 PRO HB3 H 3.841 23.028 2.839 1.00 . A A . 82 PRO HB3 1 1
1 1163 1 1 82 PRO HD2 H 0.551 23.432 0.627 1.00 . A A . 82 PRO HD2 1 1
1 1164 1 1 82 PRO HD3 H 1.878 22.310 0.254 1.00 . A A . 82 PRO HD3 1 1
1 1165 1 1 82 PRO HG2 H 2.002 24.976 1.522 1.00 . A A . 82 PRO HG2 1 1
1 1166 1 1 82 PRO HG3 H 3.309 24.011 0.814 1.00 . A A . 82 PRO HG3 1 1
1 1167 1 1 82 PRO N N 1.132 22.167 2.222 1.00 . A A . 82 PRO N 1 1
1 1168 1 1 82 PRO O O 0.494 24.568 4.039 1.00 . A A . 82 PRO O 1 1
1 1169 1 1 83 GLY C C -1.944 22.819 6.264 1.00 . A A . 83 GLY C 1 1
1 1170 1 1 83 GLY CA C -0.596 23.543 6.277 1.00 . A A . 83 GLY CA 1 1
1 1171 1 1 83 GLY H H 0.641 21.918 5.589 1.00 . A A . 83 GLY H 1 1
1 1172 1 1 83 GLY HA2 H -0.202 23.556 7.284 1.00 . A A . 83 GLY HA2 1 1
1 1173 1 1 83 GLY HA3 H -0.732 24.555 5.930 1.00 . A A . 83 GLY HA3 1 1
1 1174 1 1 83 GLY N N 0.361 22.834 5.381 1.00 . A A . 83 GLY N 1 1
1 1175 1 1 83 GLY O O -2.628 22.744 7.265 1.00 . A A . 83 GLY O 1 1
1 1176 1 1 84 VAL C C -3.455 20.145 5.562 1.00 . A A . 84 VAL C 1 1
1 1177 1 1 84 VAL CA C -3.623 21.572 5.053 1.00 . A A . 84 VAL CA 1 1
1 1178 1 1 84 VAL CB C -4.087 21.545 3.606 1.00 . A A . 84 VAL CB 1 1
1 1179 1 1 84 VAL CG1 C -4.932 20.303 3.362 1.00 . A A . 84 VAL CG1 1 1
1 1180 1 1 84 VAL CG2 C -4.909 22.798 3.312 1.00 . A A . 84 VAL CG2 1 1
1 1181 1 1 84 VAL H H -1.772 22.354 4.341 1.00 . A A . 84 VAL H 1 1
1 1182 1 1 84 VAL HA H -4.358 22.085 5.656 1.00 . A A . 84 VAL HA 1 1
1 1183 1 1 84 VAL HB H -3.230 21.515 2.969 1.00 . A A . 84 VAL HB 1 1
1 1184 1 1 84 VAL HG11 H -5.756 20.286 4.057 1.00 . A A . 84 VAL HG11 1 1
1 1185 1 1 84 VAL HG12 H -4.317 19.428 3.507 1.00 . A A . 84 VAL HG12 1 1
1 1186 1 1 84 VAL HG13 H -5.308 20.317 2.351 1.00 . A A . 84 VAL HG13 1 1
1 1187 1 1 84 VAL HG21 H -5.272 22.761 2.295 1.00 . A A . 84 VAL HG21 1 1
1 1188 1 1 84 VAL HG22 H -4.288 23.672 3.442 1.00 . A A . 84 VAL HG22 1 1
1 1189 1 1 84 VAL HG23 H -5.747 22.846 3.992 1.00 . A A . 84 VAL HG23 1 1
1 1190 1 1 84 VAL N N -2.331 22.286 5.138 1.00 . A A . 84 VAL N 1 1
1 1191 1 1 84 VAL O O -2.406 19.544 5.449 1.00 . A A . 84 VAL O 1 1
1 1192 1 1 85 THR C C -5.011 17.257 5.604 1.00 . A A . 85 THR C 1 1
1 1193 1 1 85 THR CA C -4.435 18.219 6.645 1.00 . A A . 85 THR CA 1 1
1 1194 1 1 85 THR CB C -5.254 18.128 7.935 1.00 . A A . 85 THR CB 1 1
1 1195 1 1 85 THR CG2 C -5.379 16.664 8.360 1.00 . A A . 85 THR CG2 1 1
1 1196 1 1 85 THR H H -5.319 20.129 6.175 1.00 . A A . 85 THR H 1 1
1 1197 1 1 85 THR HA H -3.408 17.954 6.851 1.00 . A A . 85 THR HA 1 1
1 1198 1 1 85 THR HB H -6.239 18.534 7.765 1.00 . A A . 85 THR HB 1 1
1 1199 1 1 85 THR HG1 H -4.760 19.801 8.795 1.00 . A A . 85 THR HG1 1 1
1 1200 1 1 85 THR HG21 H -6.003 16.597 9.239 1.00 . A A . 85 THR HG21 1 1
1 1201 1 1 85 THR HG22 H -4.399 16.269 8.584 1.00 . A A . 85 THR HG22 1 1
1 1202 1 1 85 THR HG23 H -5.823 16.093 7.559 1.00 . A A . 85 THR HG23 1 1
1 1203 1 1 85 THR N N -4.493 19.611 6.117 1.00 . A A . 85 THR N 1 1
1 1204 1 1 85 THR O O -6.044 17.511 5.017 1.00 . A A . 85 THR O 1 1
1 1205 1 1 85 THR OG1 O -4.605 18.868 8.959 1.00 . A A . 85 THR OG1 1 1
1 1206 1 1 86 TYR C C -5.389 13.936 5.078 1.00 . A A . 86 TYR C 1 1
1 1207 1 1 86 TYR CA C -4.865 15.183 4.364 1.00 . A A . 86 TYR CA 1 1
1 1208 1 1 86 TYR CB C -3.734 14.791 3.411 1.00 . A A . 86 TYR CB 1 1
1 1209 1 1 86 TYR CD1 C -3.535 17.144 2.530 1.00 . A A . 86 TYR CD1 1 1
1 1210 1 1 86 TYR CD2 C -3.766 15.322 0.947 1.00 . A A . 86 TYR CD2 1 1
1 1211 1 1 86 TYR CE1 C -3.483 18.058 1.470 1.00 . A A . 86 TYR CE1 1 1
1 1212 1 1 86 TYR CE2 C -3.714 16.236 -0.113 1.00 . A A . 86 TYR CE2 1 1
1 1213 1 1 86 TYR CG C -3.677 15.776 2.268 1.00 . A A . 86 TYR CG 1 1
1 1214 1 1 86 TYR CZ C -3.572 17.604 0.149 1.00 . A A . 86 TYR CZ 1 1
1 1215 1 1 86 TYR H H -3.520 15.970 5.852 1.00 . A A . 86 TYR H 1 1
1 1216 1 1 86 TYR HA H -5.667 15.638 3.801 1.00 . A A . 86 TYR HA 1 1
1 1217 1 1 86 TYR HB2 H -2.795 14.801 3.944 1.00 . A A . 86 TYR HB2 1 1
1 1218 1 1 86 TYR HB3 H -3.918 13.800 3.022 1.00 . A A . 86 TYR HB3 1 1
1 1219 1 1 86 TYR HD1 H -3.466 17.494 3.549 1.00 . A A . 86 TYR HD1 1 1
1 1220 1 1 86 TYR HD2 H -3.876 14.267 0.745 1.00 . A A . 86 TYR HD2 1 1
1 1221 1 1 86 TYR HE1 H -3.373 19.113 1.672 1.00 . A A . 86 TYR HE1 1 1
1 1222 1 1 86 TYR HE2 H -3.783 15.885 -1.132 1.00 . A A . 86 TYR HE2 1 1
1 1223 1 1 86 TYR HH H -2.819 18.230 -1.489 1.00 . A A . 86 TYR HH 1 1
1 1224 1 1 86 TYR N N -4.352 16.156 5.369 1.00 . A A . 86 TYR N 1 1
1 1225 1 1 86 TYR O O -5.218 13.772 6.269 1.00 . A A . 86 TYR O 1 1
1 1226 1 1 86 TYR OH O -3.521 18.504 -0.895 1.00 . A A . 86 TYR OH 1 1
1 1227 1 1 87 THR C C -5.897 10.592 4.366 1.00 . A A . 87 THR C 1 1
1 1228 1 1 87 THR CA C -6.566 11.819 4.991 1.00 . A A . 87 THR CA 1 1
1 1229 1 1 87 THR CB C -8.078 11.746 4.765 1.00 . A A . 87 THR CB 1 1
1 1230 1 1 87 THR CG2 C -8.697 10.756 5.753 1.00 . A A . 87 THR CG2 1 1
1 1231 1 1 87 THR H H -6.155 13.208 3.398 1.00 . A A . 87 THR H 1 1
1 1232 1 1 87 THR HA H -6.361 11.839 6.051 1.00 . A A . 87 THR HA 1 1
1 1233 1 1 87 THR HB H -8.276 11.414 3.758 1.00 . A A . 87 THR HB 1 1
1 1234 1 1 87 THR HG1 H -8.517 13.278 5.880 1.00 . A A . 87 THR HG1 1 1
1 1235 1 1 87 THR HG21 H -9.769 10.742 5.624 1.00 . A A . 87 THR HG21 1 1
1 1236 1 1 87 THR HG22 H -8.460 11.059 6.762 1.00 . A A . 87 THR HG22 1 1
1 1237 1 1 87 THR HG23 H -8.299 9.769 5.571 1.00 . A A . 87 THR HG23 1 1
1 1238 1 1 87 THR N N -6.028 13.055 4.357 1.00 . A A . 87 THR N 1 1
1 1239 1 1 87 THR O O -5.446 10.627 3.239 1.00 . A A . 87 THR O 1 1
1 1240 1 1 87 THR OG1 O -8.646 13.033 4.960 1.00 . A A . 87 THR OG1 1 1
1 1241 1 1 88 TYR C C -6.117 7.083 4.761 1.00 . A A . 88 TYR C 1 1
1 1242 1 1 88 TYR CA C -5.192 8.280 4.536 1.00 . A A . 88 TYR CA 1 1
1 1243 1 1 88 TYR CB C -3.861 8.036 5.250 1.00 . A A . 88 TYR CB 1 1
1 1244 1 1 88 TYR CD1 C -3.901 5.516 5.370 1.00 . A A . 88 TYR CD1 1 1
1 1245 1 1 88 TYR CD2 C -2.222 6.593 3.991 1.00 . A A . 88 TYR CD2 1 1
1 1246 1 1 88 TYR CE1 C -3.393 4.262 5.009 1.00 . A A . 88 TYR CE1 1 1
1 1247 1 1 88 TYR CE2 C -1.714 5.340 3.630 1.00 . A A . 88 TYR CE2 1 1
1 1248 1 1 88 TYR CG C -3.316 6.682 4.860 1.00 . A A . 88 TYR CG 1 1
1 1249 1 1 88 TYR CZ C -2.300 4.174 4.139 1.00 . A A . 88 TYR CZ 1 1
1 1250 1 1 88 TYR H H -6.202 9.502 5.996 1.00 . A A . 88 TYR H 1 1
1 1251 1 1 88 TYR HA H -5.017 8.408 3.479 1.00 . A A . 88 TYR HA 1 1
1 1252 1 1 88 TYR HB2 H -3.156 8.803 4.968 1.00 . A A . 88 TYR HB2 1 1
1 1253 1 1 88 TYR HB3 H -4.016 8.066 6.318 1.00 . A A . 88 TYR HB3 1 1
1 1254 1 1 88 TYR HD1 H -4.743 5.584 6.042 1.00 . A A . 88 TYR HD1 1 1
1 1255 1 1 88 TYR HD2 H -1.771 7.492 3.597 1.00 . A A . 88 TYR HD2 1 1
1 1256 1 1 88 TYR HE1 H -3.844 3.363 5.402 1.00 . A A . 88 TYR HE1 1 1
1 1257 1 1 88 TYR HE2 H -0.871 5.271 2.960 1.00 . A A . 88 TYR HE2 1 1
1 1258 1 1 88 TYR HH H -1.022 3.079 3.238 1.00 . A A . 88 TYR HH 1 1
1 1259 1 1 88 TYR N N -5.831 9.508 5.089 1.00 . A A . 88 TYR N 1 1
1 1260 1 1 88 TYR O O -6.413 6.719 5.880 1.00 . A A . 88 TYR O 1 1
1 1261 1 1 88 TYR OH O -1.798 2.939 3.784 1.00 . A A . 88 TYR OH 1 1
1 1262 1 1 89 THR C C -7.038 4.179 2.907 1.00 . A A . 89 THR C 1 1
1 1263 1 1 89 THR CA C -7.481 5.293 3.863 1.00 . A A . 89 THR CA 1 1
1 1264 1 1 89 THR CB C -8.913 5.711 3.521 1.00 . A A . 89 THR CB 1 1
1 1265 1 1 89 THR CG2 C -9.797 4.468 3.415 1.00 . A A . 89 THR CG2 1 1
1 1266 1 1 89 THR H H -6.327 6.775 2.810 1.00 . A A . 89 THR H 1 1
1 1267 1 1 89 THR HA H -7.440 4.941 4.886 1.00 . A A . 89 THR HA 1 1
1 1268 1 1 89 THR HB H -8.919 6.233 2.575 1.00 . A A . 89 THR HB 1 1
1 1269 1 1 89 THR HG1 H -9.745 7.363 4.121 1.00 . A A . 89 THR HG1 1 1
1 1270 1 1 89 THR HG21 H -9.344 3.762 2.735 1.00 . A A . 89 THR HG21 1 1
1 1271 1 1 89 THR HG22 H -10.771 4.750 3.045 1.00 . A A . 89 THR HG22 1 1
1 1272 1 1 89 THR HG23 H -9.899 4.015 4.390 1.00 . A A . 89 THR HG23 1 1
1 1273 1 1 89 THR N N -6.576 6.467 3.706 1.00 . A A . 89 THR N 1 1
1 1274 1 1 89 THR O O -6.608 4.441 1.803 1.00 . A A . 89 THR O 1 1
1 1275 1 1 89 THR OG1 O -9.412 6.566 4.540 1.00 . A A . 89 THR OG1 1 1
1 1276 1 1 90 ILE C C -7.555 0.582 2.711 1.00 . A A . 90 ILE C 1 1
1 1277 1 1 90 ILE CA C -6.721 1.829 2.406 1.00 . A A . 90 ILE CA 1 1
1 1278 1 1 90 ILE CB C -5.237 1.523 2.625 1.00 . A A . 90 ILE CB 1 1
1 1279 1 1 90 ILE CD1 C -3.246 0.335 1.692 1.00 . A A . 90 ILE CD1 1 1
1 1280 1 1 90 ILE CG1 C -4.756 0.537 1.557 1.00 . A A . 90 ILE CG1 1 1
1 1281 1 1 90 ILE CG2 C -5.039 0.906 4.011 1.00 . A A . 90 ILE CG2 1 1
1 1282 1 1 90 ILE H H -7.492 2.739 4.203 1.00 . A A . 90 ILE H 1 1
1 1283 1 1 90 ILE HA H -6.879 2.124 1.380 1.00 . A A . 90 ILE HA 1 1
1 1284 1 1 90 ILE HB H -4.669 2.440 2.553 1.00 . A A . 90 ILE HB 1 1
1 1285 1 1 90 ILE HD11 H -2.763 0.603 0.764 1.00 . A A . 90 ILE HD11 1 1
1 1286 1 1 90 ILE HD12 H -3.041 -0.701 1.918 1.00 . A A . 90 ILE HD12 1 1
1 1287 1 1 90 ILE HD13 H -2.869 0.960 2.488 1.00 . A A . 90 ILE HD13 1 1
1 1288 1 1 90 ILE HG12 H -5.259 -0.410 1.690 1.00 . A A . 90 ILE HG12 1 1
1 1289 1 1 90 ILE HG13 H -4.979 0.930 0.577 1.00 . A A . 90 ILE HG13 1 1
1 1290 1 1 90 ILE HG21 H -4.430 1.563 4.614 1.00 . A A . 90 ILE HG21 1 1
1 1291 1 1 90 ILE HG22 H -4.547 -0.051 3.911 1.00 . A A . 90 ILE HG22 1 1
1 1292 1 1 90 ILE HG23 H -6.000 0.769 4.484 1.00 . A A . 90 ILE HG23 1 1
1 1293 1 1 90 ILE N N -7.138 2.940 3.311 1.00 . A A . 90 ILE N 1 1
1 1294 1 1 90 ILE O O -8.173 0.480 3.750 1.00 . A A . 90 ILE O 1 1
1 1295 1 1 91 TRP C C -7.508 -2.832 1.781 1.00 . A A . 91 TRP C 1 1
1 1296 1 1 91 TRP CA C -8.371 -1.606 2.077 1.00 . A A . 91 TRP CA 1 1
1 1297 1 1 91 TRP CB C -9.608 -1.622 1.178 1.00 . A A . 91 TRP CB 1 1
1 1298 1 1 91 TRP CD1 C -10.066 0.856 1.377 1.00 . A A . 91 TRP CD1 1 1
1 1299 1 1 91 TRP CD2 C -11.847 -0.400 1.936 1.00 . A A . 91 TRP CD2 1 1
1 1300 1 1 91 TRP CE2 C -12.238 0.950 2.091 1.00 . A A . 91 TRP CE2 1 1
1 1301 1 1 91 TRP CE3 C -12.791 -1.402 2.226 1.00 . A A . 91 TRP CE3 1 1
1 1302 1 1 91 TRP CG C -10.462 -0.433 1.482 1.00 . A A . 91 TRP CG 1 1
1 1303 1 1 91 TRP CH2 C -14.447 0.288 2.803 1.00 . A A . 91 TRP CH2 1 1
1 1304 1 1 91 TRP CZ2 C -13.521 1.296 2.519 1.00 . A A . 91 TRP CZ2 1 1
1 1305 1 1 91 TRP CZ3 C -14.083 -1.058 2.657 1.00 . A A . 91 TRP CZ3 1 1
1 1306 1 1 91 TRP H H -7.070 -0.281 0.982 1.00 . A A . 91 TRP H 1 1
1 1307 1 1 91 TRP HA H -8.678 -1.625 3.112 1.00 . A A . 91 TRP HA 1 1
1 1308 1 1 91 TRP HB2 H -9.301 -1.592 0.145 1.00 . A A . 91 TRP HB2 1 1
1 1309 1 1 91 TRP HB3 H -10.172 -2.525 1.359 1.00 . A A . 91 TRP HB3 1 1
1 1310 1 1 91 TRP HD1 H -9.089 1.189 1.062 1.00 . A A . 91 TRP HD1 1 1
1 1311 1 1 91 TRP HE1 H -11.093 2.658 1.749 1.00 . A A . 91 TRP HE1 1 1
1 1312 1 1 91 TRP HE3 H -12.521 -2.442 2.117 1.00 . A A . 91 TRP HE3 1 1
1 1313 1 1 91 TRP HH2 H -15.441 0.547 3.134 1.00 . A A . 91 TRP HH2 1 1
1 1314 1 1 91 TRP HZ2 H -13.796 2.334 2.629 1.00 . A A . 91 TRP HZ2 1 1
1 1315 1 1 91 TRP HZ3 H -14.800 -1.835 2.877 1.00 . A A . 91 TRP HZ3 1 1
1 1316 1 1 91 TRP N N -7.577 -0.373 1.818 1.00 . A A . 91 TRP N 1 1
1 1317 1 1 91 TRP NE1 N -11.119 1.678 1.738 1.00 . A A . 91 TRP NE1 1 1
1 1318 1 1 91 TRP O O -6.944 -2.964 0.713 1.00 . A A . 91 TRP O 1 1
1 1319 1 1 92 ALA C C -7.467 -6.185 2.494 1.00 . A A . 92 ALA C 1 1
1 1320 1 1 92 ALA CA C -6.570 -4.946 2.493 1.00 . A A . 92 ALA CA 1 1
1 1321 1 1 92 ALA CB C -5.529 -5.069 3.608 1.00 . A A . 92 ALA CB 1 1
1 1322 1 1 92 ALA H H -7.862 -3.602 3.574 1.00 . A A . 92 ALA H 1 1
1 1323 1 1 92 ALA HA H -6.068 -4.867 1.540 1.00 . A A . 92 ALA HA 1 1
1 1324 1 1 92 ALA HB1 H -5.325 -6.112 3.797 1.00 . A A . 92 ALA HB1 1 1
1 1325 1 1 92 ALA HB2 H -5.909 -4.607 4.507 1.00 . A A . 92 ALA HB2 1 1
1 1326 1 1 92 ALA HB3 H -4.618 -4.573 3.306 1.00 . A A . 92 ALA HB3 1 1
1 1327 1 1 92 ALA N N -7.399 -3.730 2.719 1.00 . A A . 92 ALA N 1 1
1 1328 1 1 92 ALA O O -8.470 -6.236 3.177 1.00 . A A . 92 ALA O 1 1
1 1329 1 1 93 ARG C C -7.128 -9.561 1.104 1.00 . A A . 93 ARG C 1 1
1 1330 1 1 93 ARG CA C -7.949 -8.419 1.695 1.00 . A A . 93 ARG CA 1 1
1 1331 1 1 93 ARG CB C -9.181 -8.177 0.824 1.00 . A A . 93 ARG CB 1 1
1 1332 1 1 93 ARG CD C -11.111 -9.280 -0.317 1.00 . A A . 93 ARG CD 1 1
1 1333 1 1 93 ARG CG C -9.959 -9.484 0.668 1.00 . A A . 93 ARG CG 1 1
1 1334 1 1 93 ARG CZ C -10.960 -10.965 -2.051 1.00 . A A . 93 ARG CZ 1 1
1 1335 1 1 93 ARG H H -6.298 -7.124 1.192 1.00 . A A . 93 ARG H 1 1
1 1336 1 1 93 ARG HA H -8.259 -8.678 2.697 1.00 . A A . 93 ARG HA 1 1
1 1337 1 1 93 ARG HB2 H -9.811 -7.435 1.291 1.00 . A A . 93 ARG HB2 1 1
1 1338 1 1 93 ARG HB3 H -8.871 -7.827 -0.148 1.00 . A A . 93 ARG HB3 1 1
1 1339 1 1 93 ARG HD2 H -11.970 -9.847 0.010 1.00 . A A . 93 ARG HD2 1 1
1 1340 1 1 93 ARG HD3 H -11.367 -8.232 -0.360 1.00 . A A . 93 ARG HD3 1 1
1 1341 1 1 93 ARG HE H -10.222 -9.136 -2.274 1.00 . A A . 93 ARG HE 1 1
1 1342 1 1 93 ARG HG2 H -9.298 -10.254 0.297 1.00 . A A . 93 ARG HG2 1 1
1 1343 1 1 93 ARG HG3 H -10.357 -9.782 1.626 1.00 . A A . 93 ARG HG3 1 1
1 1344 1 1 93 ARG HH11 H -12.800 -10.975 -1.263 1.00 . A A . 93 ARG HH11 1 1
1 1345 1 1 93 ARG HH12 H -12.319 -12.435 -2.061 1.00 . A A . 93 ARG HH12 1 1
1 1346 1 1 93 ARG HH21 H -9.181 -11.241 -2.928 1.00 . A A . 93 ARG HH21 1 1
1 1347 1 1 93 ARG HH22 H -10.271 -12.586 -3.004 1.00 . A A . 93 ARG HH22 1 1
1 1348 1 1 93 ARG N N -7.114 -7.184 1.736 1.00 . A A . 93 ARG N 1 1
1 1349 1 1 93 ARG NE N -10.695 -9.745 -1.670 1.00 . A A . 93 ARG NE 1 1
1 1350 1 1 93 ARG NH1 N -12.116 -11.500 -1.770 1.00 . A A . 93 ARG NH1 1 1
1 1351 1 1 93 ARG NH2 N -10.068 -11.651 -2.713 1.00 . A A . 93 ARG NH2 1 1
1 1352 1 1 93 ARG O O -6.647 -9.477 -0.007 1.00 . A A . 93 ARG O 1 1
1 1353 1 1 94 ALA C C -7.085 -12.943 0.991 1.00 . A A . 94 ALA C 1 1
1 1354 1 1 94 ALA CA C -6.162 -11.767 1.306 1.00 . A A . 94 ALA CA 1 1
1 1355 1 1 94 ALA CB C -5.130 -12.193 2.352 1.00 . A A . 94 ALA CB 1 1
1 1356 1 1 94 ALA H H -7.358 -10.676 2.729 1.00 . A A . 94 ALA H 1 1
1 1357 1 1 94 ALA HA H -5.652 -11.460 0.405 1.00 . A A . 94 ALA HA 1 1
1 1358 1 1 94 ALA HB1 H -5.511 -11.983 3.341 1.00 . A A . 94 ALA HB1 1 1
1 1359 1 1 94 ALA HB2 H -4.213 -11.645 2.196 1.00 . A A . 94 ALA HB2 1 1
1 1360 1 1 94 ALA HB3 H -4.938 -13.251 2.258 1.00 . A A . 94 ALA HB3 1 1
1 1361 1 1 94 ALA N N -6.960 -10.626 1.834 1.00 . A A . 94 ALA N 1 1
1 1362 1 1 94 ALA O O -8.133 -13.102 1.585 1.00 . A A . 94 ALA O 1 1
1 1363 1 1 95 GLU C C -7.900 -15.721 0.969 1.00 . A A . 95 GLU C 1 1
1 1364 1 1 95 GLU CA C -7.554 -14.938 -0.299 1.00 . A A . 95 GLU CA 1 1
1 1365 1 1 95 GLU CB C -6.795 -15.845 -1.269 1.00 . A A . 95 GLU CB 1 1
1 1366 1 1 95 GLU CD C -7.440 -17.358 -3.151 1.00 . A A . 95 GLU CD 1 1
1 1367 1 1 95 GLU CG C -7.566 -15.941 -2.588 1.00 . A A . 95 GLU CG 1 1
1 1368 1 1 95 GLU H H -5.852 -13.621 -0.407 1.00 . A A . 95 GLU H 1 1
1 1369 1 1 95 GLU HA H -8.464 -14.591 -0.767 1.00 . A A . 95 GLU HA 1 1
1 1370 1 1 95 GLU HB2 H -5.814 -15.433 -1.454 1.00 . A A . 95 GLU HB2 1 1
1 1371 1 1 95 GLU HB3 H -6.698 -16.831 -0.839 1.00 . A A . 95 GLU HB3 1 1
1 1372 1 1 95 GLU HG2 H -8.607 -15.713 -2.413 1.00 . A A . 95 GLU HG2 1 1
1 1373 1 1 95 GLU HG3 H -7.157 -15.237 -3.296 1.00 . A A . 95 GLU HG3 1 1
1 1374 1 1 95 GLU N N -6.702 -13.769 0.058 1.00 . A A . 95 GLU N 1 1
1 1375 1 1 95 GLU O O -8.991 -16.235 1.115 1.00 . A A . 95 GLU O 1 1
1 1376 1 1 95 GLU OE1 O -6.369 -17.929 -3.030 1.00 . A A . 95 GLU OE1 1 1
1 1377 1 1 95 GLU OE2 O -8.416 -17.847 -3.694 1.00 . A A . 95 GLU OE2 1 1
1 1378 1 1 96 GLN C C -7.079 -15.629 4.344 1.00 . A A . 96 GLN C 1 1
1 1379 1 1 96 GLN CA C -7.254 -16.565 3.146 1.00 . A A . 96 GLN CA 1 1
1 1380 1 1 96 GLN CB C -6.278 -17.737 3.267 1.00 . A A . 96 GLN CB 1 1
1 1381 1 1 96 GLN CD C -6.048 -20.219 3.086 1.00 . A A . 96 GLN CD 1 1
1 1382 1 1 96 GLN CG C -6.973 -19.028 2.830 1.00 . A A . 96 GLN CG 1 1
1 1383 1 1 96 GLN H H -6.104 -15.393 1.751 1.00 . A A . 96 GLN H 1 1
1 1384 1 1 96 GLN HA H -8.266 -16.940 3.127 1.00 . A A . 96 GLN HA 1 1
1 1385 1 1 96 GLN HB2 H -5.420 -17.557 2.635 1.00 . A A . 96 GLN HB2 1 1
1 1386 1 1 96 GLN HB3 H -5.956 -17.833 4.293 1.00 . A A . 96 GLN HB3 1 1
1 1387 1 1 96 GLN HE21 H -4.592 -19.516 1.932 1.00 . A A . 96 GLN HE21 1 1
1 1388 1 1 96 GLN HE22 H -4.273 -21.009 2.674 1.00 . A A . 96 GLN HE22 1 1
1 1389 1 1 96 GLN HG2 H -7.886 -19.153 3.395 1.00 . A A . 96 GLN HG2 1 1
1 1390 1 1 96 GLN HG3 H -7.205 -18.974 1.777 1.00 . A A . 96 GLN HG3 1 1
1 1391 1 1 96 GLN N N -6.978 -15.816 1.888 1.00 . A A . 96 GLN N 1 1
1 1392 1 1 96 GLN NE2 N -4.874 -20.250 2.517 1.00 . A A . 96 GLN NE2 1 1
1 1393 1 1 96 GLN O O -6.210 -14.780 4.359 1.00 . A A . 96 GLN O 1 1
1 1394 1 1 96 GLN OE1 O -6.396 -21.130 3.810 1.00 . A A . 96 GLN OE1 1 1
1 1395 1 1 97 ASP C C -6.499 -15.224 7.295 1.00 . A A . 97 ASP C 1 1
1 1396 1 1 97 ASP CA C -7.785 -14.893 6.540 1.00 . A A . 97 ASP CA 1 1
1 1397 1 1 97 ASP CB C -8.988 -15.117 7.458 1.00 . A A . 97 ASP CB 1 1
1 1398 1 1 97 ASP CG C -9.147 -16.613 7.736 1.00 . A A . 97 ASP CG 1 1
1 1399 1 1 97 ASP H H -8.595 -16.461 5.315 1.00 . A A . 97 ASP H 1 1
1 1400 1 1 97 ASP HA H -7.762 -13.864 6.222 1.00 . A A . 97 ASP HA 1 1
1 1401 1 1 97 ASP HB2 H -8.833 -14.591 8.389 1.00 . A A . 97 ASP HB2 1 1
1 1402 1 1 97 ASP HB3 H -9.881 -14.745 6.979 1.00 . A A . 97 ASP HB3 1 1
1 1403 1 1 97 ASP N N -7.901 -15.774 5.347 1.00 . A A . 97 ASP N 1 1
1 1404 1 1 97 ASP O O -5.891 -16.255 7.087 1.00 . A A . 97 ASP O 1 1
1 1405 1 1 97 ASP OD1 O -8.337 -17.377 7.240 1.00 . A A . 97 ASP OD1 1 1
1 1406 1 1 97 ASP OD2 O -10.077 -16.968 8.442 1.00 . A A . 97 ASP OD2 1 1
1 1407 1 1 98 GLY C C -3.627 -14.084 8.167 1.00 . A A . 98 GLY C 1 1
1 1408 1 1 98 GLY CA C -4.831 -14.620 8.942 1.00 . A A . 98 GLY CA 1 1
1 1409 1 1 98 GLY H H -6.583 -13.530 8.326 1.00 . A A . 98 GLY H 1 1
1 1410 1 1 98 GLY HA2 H -4.891 -14.129 9.903 1.00 . A A . 98 GLY HA2 1 1
1 1411 1 1 98 GLY HA3 H -4.717 -15.684 9.087 1.00 . A A . 98 GLY HA3 1 1
1 1412 1 1 98 GLY N N -6.078 -14.356 8.173 1.00 . A A . 98 GLY N 1 1
1 1413 1 1 98 GLY O O -2.603 -14.730 8.069 1.00 . A A . 98 GLY O 1 1
1 1414 1 1 99 ALA C C -2.216 -10.985 7.480 1.00 . A A . 99 ALA C 1 1
1 1415 1 1 99 ALA CA C -2.592 -12.328 6.864 1.00 . A A . 99 ALA CA 1 1
1 1416 1 1 99 ALA CB C -2.985 -12.119 5.404 1.00 . A A . 99 ALA CB 1 1
1 1417 1 1 99 ALA H H -4.566 -12.390 7.718 1.00 . A A . 99 ALA H 1 1
1 1418 1 1 99 ALA HA H -1.748 -13.000 6.920 1.00 . A A . 99 ALA HA 1 1
1 1419 1 1 99 ALA HB1 H -2.481 -11.244 5.023 1.00 . A A . 99 ALA HB1 1 1
1 1420 1 1 99 ALA HB2 H -4.053 -11.981 5.333 1.00 . A A . 99 ALA HB2 1 1
1 1421 1 1 99 ALA HB3 H -2.693 -12.983 4.826 1.00 . A A . 99 ALA HB3 1 1
1 1422 1 1 99 ALA N N -3.736 -12.903 7.622 1.00 . A A . 99 ALA N 1 1
1 1423 1 1 99 ALA O O -3.061 -10.232 7.915 1.00 . A A . 99 ALA O 1 1
1 1424 1 1 100 VAL C C 0.096 -8.478 7.089 1.00 . A A . 100 VAL C 1 1
1 1425 1 1 100 VAL CA C -0.536 -9.390 8.141 1.00 . A A . 100 VAL CA 1 1
1 1426 1 1 100 VAL CB C 0.472 -9.666 9.249 1.00 . A A . 100 VAL CB 1 1
1 1427 1 1 100 VAL CG1 C 1.130 -8.353 9.675 1.00 . A A . 100 VAL CG1 1 1
1 1428 1 1 100 VAL CG2 C -0.261 -10.292 10.435 1.00 . A A . 100 VAL CG2 1 1
1 1429 1 1 100 VAL H H -0.286 -11.311 7.188 1.00 . A A . 100 VAL H 1 1
1 1430 1 1 100 VAL HA H -1.400 -8.900 8.563 1.00 . A A . 100 VAL HA 1 1
1 1431 1 1 100 VAL HB H 1.228 -10.347 8.887 1.00 . A A . 100 VAL HB 1 1
1 1432 1 1 100 VAL HG11 H 1.158 -8.296 10.753 1.00 . A A . 100 VAL HG11 1 1
1 1433 1 1 100 VAL HG12 H 0.560 -7.523 9.285 1.00 . A A . 100 VAL HG12 1 1
1 1434 1 1 100 VAL HG13 H 2.137 -8.312 9.285 1.00 . A A . 100 VAL HG13 1 1
1 1435 1 1 100 VAL HG21 H -0.963 -11.032 10.070 1.00 . A A . 100 VAL HG21 1 1
1 1436 1 1 100 VAL HG22 H -0.796 -9.525 10.974 1.00 . A A . 100 VAL HG22 1 1
1 1437 1 1 100 VAL HG23 H 0.452 -10.765 11.092 1.00 . A A . 100 VAL HG23 1 1
1 1438 1 1 100 VAL N N -0.955 -10.683 7.534 1.00 . A A . 100 VAL N 1 1
1 1439 1 1 100 VAL O O 0.761 -8.927 6.176 1.00 . A A . 100 VAL O 1 1
1 1440 1 1 101 VAL C C 0.831 -4.930 6.952 1.00 . A A . 101 VAL C 1 1
1 1441 1 1 101 VAL CA C 0.480 -6.237 6.238 1.00 . A A . 101 VAL CA 1 1
1 1442 1 1 101 VAL CB C -0.536 -5.960 5.127 1.00 . A A . 101 VAL CB 1 1
1 1443 1 1 101 VAL CG1 C 0.069 -5.001 4.099 1.00 . A A . 101 VAL CG1 1 1
1 1444 1 1 101 VAL CG2 C -0.893 -7.275 4.439 1.00 . A A . 101 VAL CG2 1 1
1 1445 1 1 101 VAL H H -0.649 -6.859 7.969 1.00 . A A . 101 VAL H 1 1
1 1446 1 1 101 VAL HA H 1.374 -6.664 5.810 1.00 . A A . 101 VAL HA 1 1
1 1447 1 1 101 VAL HB H -1.426 -5.519 5.553 1.00 . A A . 101 VAL HB 1 1
1 1448 1 1 101 VAL HG11 H 0.211 -4.030 4.550 1.00 . A A . 101 VAL HG11 1 1
1 1449 1 1 101 VAL HG12 H -0.598 -4.911 3.254 1.00 . A A . 101 VAL HG12 1 1
1 1450 1 1 101 VAL HG13 H 1.021 -5.386 3.765 1.00 . A A . 101 VAL HG13 1 1
1 1451 1 1 101 VAL HG21 H -0.049 -7.614 3.856 1.00 . A A . 101 VAL HG21 1 1
1 1452 1 1 101 VAL HG22 H -1.742 -7.123 3.790 1.00 . A A . 101 VAL HG22 1 1
1 1453 1 1 101 VAL HG23 H -1.136 -8.017 5.186 1.00 . A A . 101 VAL HG23 1 1
1 1454 1 1 101 VAL N N -0.108 -7.194 7.219 1.00 . A A . 101 VAL N 1 1
1 1455 1 1 101 VAL O O 0.377 -4.670 8.050 1.00 . A A . 101 VAL O 1 1
1 1456 1 1 102 SER C C 1.755 -1.656 6.047 1.00 . A A . 102 SER C 1 1
1 1457 1 1 102 SER CA C 2.021 -2.823 7.002 1.00 . A A . 102 SER CA 1 1
1 1458 1 1 102 SER CB C 3.505 -2.858 7.359 1.00 . A A . 102 SER CB 1 1
1 1459 1 1 102 SER H H 2.007 -4.335 5.462 1.00 . A A . 102 SER H 1 1
1 1460 1 1 102 SER HA H 1.438 -2.693 7.899 1.00 . A A . 102 SER HA 1 1
1 1461 1 1 102 SER HB2 H 4.086 -2.983 6.463 1.00 . A A . 102 SER HB2 1 1
1 1462 1 1 102 SER HB3 H 3.782 -1.929 7.838 1.00 . A A . 102 SER HB3 1 1
1 1463 1 1 102 SER HG H 3.733 -4.757 7.713 1.00 . A A . 102 SER HG 1 1
1 1464 1 1 102 SER N N 1.643 -4.106 6.345 1.00 . A A . 102 SER N 1 1
1 1465 1 1 102 SER O O 2.127 -1.693 4.893 1.00 . A A . 102 SER O 1 1
1 1466 1 1 102 SER OG O 3.753 -3.951 8.233 1.00 . A A . 102 SER OG 1 1
1 1467 1 1 103 PHE C C 1.316 1.835 6.303 1.00 . A A . 103 PHE C 1 1
1 1468 1 1 103 PHE CA C 0.834 0.547 5.631 1.00 . A A . 103 PHE CA 1 1
1 1469 1 1 103 PHE CB C -0.672 0.648 5.382 1.00 . A A . 103 PHE CB 1 1
1 1470 1 1 103 PHE CD1 C -1.352 -1.552 6.412 1.00 . A A . 103 PHE CD1 1 1
1 1471 1 1 103 PHE CD2 C -1.742 -1.200 4.046 1.00 . A A . 103 PHE CD2 1 1
1 1472 1 1 103 PHE CE1 C -1.908 -2.833 6.314 1.00 . A A . 103 PHE CE1 1 1
1 1473 1 1 103 PHE CE2 C -2.300 -2.480 3.947 1.00 . A A . 103 PHE CE2 1 1
1 1474 1 1 103 PHE CG C -1.268 -0.736 5.278 1.00 . A A . 103 PHE CG 1 1
1 1475 1 1 103 PHE CZ C -2.382 -3.297 5.081 1.00 . A A . 103 PHE CZ 1 1
1 1476 1 1 103 PHE H H 0.824 -0.604 7.455 1.00 . A A . 103 PHE H 1 1
1 1477 1 1 103 PHE HA H 1.347 0.416 4.690 1.00 . A A . 103 PHE HA 1 1
1 1478 1 1 103 PHE HB2 H -1.135 1.178 6.202 1.00 . A A . 103 PHE HB2 1 1
1 1479 1 1 103 PHE HB3 H -0.849 1.185 4.462 1.00 . A A . 103 PHE HB3 1 1
1 1480 1 1 103 PHE HD1 H -0.986 -1.194 7.363 1.00 . A A . 103 PHE HD1 1 1
1 1481 1 1 103 PHE HD2 H -1.677 -0.571 3.171 1.00 . A A . 103 PHE HD2 1 1
1 1482 1 1 103 PHE HE1 H -1.972 -3.463 7.189 1.00 . A A . 103 PHE HE1 1 1
1 1483 1 1 103 PHE HE2 H -2.666 -2.837 2.996 1.00 . A A . 103 PHE HE2 1 1
1 1484 1 1 103 PHE HZ H -2.813 -4.285 5.005 1.00 . A A . 103 PHE HZ 1 1
1 1485 1 1 103 PHE N N 1.117 -0.618 6.519 1.00 . A A . 103 PHE N 1 1
1 1486 1 1 103 PHE O O 0.691 2.340 7.213 1.00 . A A . 103 PHE O 1 1
1 1487 1 1 104 THR C C 3.085 4.717 5.430 1.00 . A A . 104 THR C 1 1
1 1488 1 1 104 THR CA C 2.931 3.627 6.482 1.00 . A A . 104 THR CA 1 1
1 1489 1 1 104 THR CB C 4.290 3.362 7.118 1.00 . A A . 104 THR CB 1 1
1 1490 1 1 104 THR CG2 C 4.085 2.534 8.373 1.00 . A A . 104 THR CG2 1 1
1 1491 1 1 104 THR H H 2.916 1.951 5.135 1.00 . A A . 104 THR H 1 1
1 1492 1 1 104 THR HA H 2.241 3.957 7.243 1.00 . A A . 104 THR HA 1 1
1 1493 1 1 104 THR HB H 4.757 4.298 7.379 1.00 . A A . 104 THR HB 1 1
1 1494 1 1 104 THR HG1 H 4.879 2.938 5.313 1.00 . A A . 104 THR HG1 1 1
1 1495 1 1 104 THR HG21 H 5.042 2.223 8.762 1.00 . A A . 104 THR HG21 1 1
1 1496 1 1 104 THR HG22 H 3.491 1.665 8.129 1.00 . A A . 104 THR HG22 1 1
1 1497 1 1 104 THR HG23 H 3.570 3.132 9.110 1.00 . A A . 104 THR HG23 1 1
1 1498 1 1 104 THR N N 2.421 2.373 5.863 1.00 . A A . 104 THR N 1 1
1 1499 1 1 104 THR O O 2.996 4.476 4.243 1.00 . A A . 104 THR O 1 1
1 1500 1 1 104 THR OG1 O 5.113 2.656 6.201 1.00 . A A . 104 THR OG1 1 1
1 1501 1 1 105 VAL C C 4.792 7.771 5.209 1.00 . A A . 105 VAL C 1 1
1 1502 1 1 105 VAL CA C 3.469 7.053 4.932 1.00 . A A . 105 VAL CA 1 1
1 1503 1 1 105 VAL CB C 2.311 8.018 5.132 1.00 . A A . 105 VAL CB 1 1
1 1504 1 1 105 VAL CG1 C 1.398 7.941 3.921 1.00 . A A . 105 VAL CG1 1 1
1 1505 1 1 105 VAL CG2 C 1.515 7.622 6.379 1.00 . A A . 105 VAL CG2 1 1
1 1506 1 1 105 VAL H H 3.359 6.083 6.830 1.00 . A A . 105 VAL H 1 1
1 1507 1 1 105 VAL HA H 3.461 6.688 3.919 1.00 . A A . 105 VAL HA 1 1
1 1508 1 1 105 VAL HB H 2.691 9.019 5.245 1.00 . A A . 105 VAL HB 1 1
1 1509 1 1 105 VAL HG11 H 0.893 8.885 3.792 1.00 . A A . 105 VAL HG11 1 1
1 1510 1 1 105 VAL HG12 H 0.673 7.159 4.081 1.00 . A A . 105 VAL HG12 1 1
1 1511 1 1 105 VAL HG13 H 1.985 7.716 3.041 1.00 . A A . 105 VAL HG13 1 1
1 1512 1 1 105 VAL HG21 H 0.737 8.350 6.555 1.00 . A A . 105 VAL HG21 1 1
1 1513 1 1 105 VAL HG22 H 2.176 7.585 7.232 1.00 . A A . 105 VAL HG22 1 1
1 1514 1 1 105 VAL HG23 H 1.070 6.650 6.227 1.00 . A A . 105 VAL HG23 1 1
1 1515 1 1 105 VAL N N 3.308 5.921 5.871 1.00 . A A . 105 VAL N 1 1
1 1516 1 1 105 VAL O O 5.297 7.758 6.313 1.00 . A A . 105 VAL O 1 1
1 1517 1 1 106 GLY C C 7.095 9.750 3.096 1.00 . A A . 106 GLY C 1 1
1 1518 1 1 106 GLY CA C 6.646 9.121 4.417 1.00 . A A . 106 GLY CA 1 1
1 1519 1 1 106 GLY H H 4.931 8.399 3.330 1.00 . A A . 106 GLY H 1 1
1 1520 1 1 106 GLY HA2 H 6.512 9.895 5.159 1.00 . A A . 106 GLY HA2 1 1
1 1521 1 1 106 GLY HA3 H 7.399 8.425 4.754 1.00 . A A . 106 GLY HA3 1 1
1 1522 1 1 106 GLY N N 5.356 8.400 4.213 1.00 . A A . 106 GLY N 1 1
1 1523 1 1 106 GLY O O 6.833 9.229 2.030 1.00 . A A . 106 GLY O 1 1
1 1524 1 1 107 ASN C C 9.644 11.048 1.553 1.00 . A A . 107 ASN C 1 1
1 1525 1 1 107 ASN CA C 8.227 11.526 1.897 1.00 . A A . 107 ASN CA 1 1
1 1526 1 1 107 ASN CB C 8.199 13.051 2.071 1.00 . A A . 107 ASN CB 1 1
1 1527 1 1 107 ASN CG C 9.507 13.543 2.691 1.00 . A A . 107 ASN CG 1 1
1 1528 1 1 107 ASN H H 7.968 11.275 4.023 1.00 . A A . 107 ASN H 1 1
1 1529 1 1 107 ASN HA H 7.559 11.250 1.094 1.00 . A A . 107 ASN HA 1 1
1 1530 1 1 107 ASN HB2 H 8.063 13.518 1.107 1.00 . A A . 107 ASN HB2 1 1
1 1531 1 1 107 ASN HB3 H 7.377 13.321 2.717 1.00 . A A . 107 ASN HB3 1 1
1 1532 1 1 107 ASN HD21 H 9.320 12.436 4.327 1.00 . A A . 107 ASN HD21 1 1
1 1533 1 1 107 ASN HD22 H 10.715 13.400 4.259 1.00 . A A . 107 ASN HD22 1 1
1 1534 1 1 107 ASN N N 7.768 10.869 3.155 1.00 . A A . 107 ASN N 1 1
1 1535 1 1 107 ASN ND2 N 9.878 13.088 3.856 1.00 . A A . 107 ASN ND2 1 1
1 1536 1 1 107 ASN O O 10.155 10.119 2.145 1.00 . A A . 107 ASN O 1 1
1 1537 1 1 107 ASN OD1 O 10.197 14.357 2.110 1.00 . A A . 107 ASN OD1 1 1
1 1538 1 1 108 GLN C C 12.624 11.396 1.355 1.00 . A A . 108 GLN C 1 1
1 1539 1 1 108 GLN CA C 11.646 11.234 0.186 1.00 . A A . 108 GLN CA 1 1
1 1540 1 1 108 GLN CB C 12.119 12.090 -0.991 1.00 . A A . 108 GLN CB 1 1
1 1541 1 1 108 GLN CD C 10.326 13.452 -2.077 1.00 . A A . 108 GLN CD 1 1
1 1542 1 1 108 GLN CG C 11.044 12.101 -2.080 1.00 . A A . 108 GLN CG 1 1
1 1543 1 1 108 GLN H H 9.833 12.401 0.112 1.00 . A A . 108 GLN H 1 1
1 1544 1 1 108 GLN HA H 11.621 10.198 -0.117 1.00 . A A . 108 GLN HA 1 1
1 1545 1 1 108 GLN HB2 H 12.299 13.100 -0.651 1.00 . A A . 108 GLN HB2 1 1
1 1546 1 1 108 GLN HB3 H 13.031 11.677 -1.393 1.00 . A A . 108 GLN HB3 1 1
1 1547 1 1 108 GLN HE21 H 8.965 12.892 -3.409 1.00 . A A . 108 GLN HE21 1 1
1 1548 1 1 108 GLN HE22 H 8.815 14.486 -2.846 1.00 . A A . 108 GLN HE22 1 1
1 1549 1 1 108 GLN HG2 H 11.506 11.940 -3.043 1.00 . A A . 108 GLN HG2 1 1
1 1550 1 1 108 GLN HG3 H 10.329 11.315 -1.888 1.00 . A A . 108 GLN HG3 1 1
1 1551 1 1 108 GLN N N 10.271 11.663 0.586 1.00 . A A . 108 GLN N 1 1
1 1552 1 1 108 GLN NE2 N 9.282 13.624 -2.841 1.00 . A A . 108 GLN NE2 1 1
1 1553 1 1 108 GLN O O 13.626 10.713 1.433 1.00 . A A . 108 GLN O 1 1
1 1554 1 1 108 GLN OE1 O 10.719 14.360 -1.372 1.00 . A A . 108 GLN OE1 1 1
1 1555 1 1 109 SER C C 13.041 11.423 4.466 1.00 . A A . 109 SER C 1 1
1 1556 1 1 109 SER CA C 13.273 12.504 3.406 1.00 . A A . 109 SER CA 1 1
1 1557 1 1 109 SER CB C 13.019 13.881 4.020 1.00 . A A . 109 SER CB 1 1
1 1558 1 1 109 SER H H 11.551 12.842 2.174 1.00 . A A . 109 SER H 1 1
1 1559 1 1 109 SER HA H 14.289 12.452 3.056 1.00 . A A . 109 SER HA 1 1
1 1560 1 1 109 SER HB2 H 12.199 14.359 3.510 1.00 . A A . 109 SER HB2 1 1
1 1561 1 1 109 SER HB3 H 12.772 13.767 5.067 1.00 . A A . 109 SER HB3 1 1
1 1562 1 1 109 SER HG H 13.940 15.595 4.032 1.00 . A A . 109 SER HG 1 1
1 1563 1 1 109 SER N N 12.352 12.297 2.257 1.00 . A A . 109 SER N 1 1
1 1564 1 1 109 SER O O 13.566 11.492 5.559 1.00 . A A . 109 SER O 1 1
1 1565 1 1 109 SER OG O 14.187 14.680 3.880 1.00 . A A . 109 SER OG 1 1
1 1566 1 1 110 PHE C C 11.095 9.864 6.257 1.00 . A A . 110 PHE C 1 1
1 1567 1 1 110 PHE CA C 12.000 9.340 5.140 1.00 . A A . 110 PHE CA 1 1
1 1568 1 1 110 PHE CB C 13.326 8.863 5.737 1.00 . A A . 110 PHE CB 1 1
1 1569 1 1 110 PHE CD1 C 13.899 8.362 3.332 1.00 . A A . 110 PHE CD1 1 1
1 1570 1 1 110 PHE CD2 C 15.702 8.776 4.900 1.00 . A A . 110 PHE CD2 1 1
1 1571 1 1 110 PHE CE1 C 14.833 8.175 2.307 1.00 . A A . 110 PHE CE1 1 1
1 1572 1 1 110 PHE CE2 C 16.637 8.590 3.874 1.00 . A A . 110 PHE CE2 1 1
1 1573 1 1 110 PHE CG C 14.333 8.662 4.629 1.00 . A A . 110 PHE CG 1 1
1 1574 1 1 110 PHE CZ C 16.202 8.289 2.578 1.00 . A A . 110 PHE CZ 1 1
1 1575 1 1 110 PHE H H 11.850 10.386 3.264 1.00 . A A . 110 PHE H 1 1
1 1576 1 1 110 PHE HA H 11.514 8.513 4.644 1.00 . A A . 110 PHE HA 1 1
1 1577 1 1 110 PHE HB2 H 13.696 9.604 6.431 1.00 . A A . 110 PHE HB2 1 1
1 1578 1 1 110 PHE HB3 H 13.172 7.929 6.256 1.00 . A A . 110 PHE HB3 1 1
1 1579 1 1 110 PHE HD1 H 12.843 8.274 3.123 1.00 . A A . 110 PHE HD1 1 1
1 1580 1 1 110 PHE HD2 H 16.038 9.008 5.900 1.00 . A A . 110 PHE HD2 1 1
1 1581 1 1 110 PHE HE1 H 14.498 7.943 1.307 1.00 . A A . 110 PHE HE1 1 1
1 1582 1 1 110 PHE HE2 H 17.693 8.678 4.083 1.00 . A A . 110 PHE HE2 1 1
1 1583 1 1 110 PHE HZ H 16.923 8.145 1.786 1.00 . A A . 110 PHE HZ 1 1
1 1584 1 1 110 PHE N N 12.262 10.425 4.151 1.00 . A A . 110 PHE N 1 1
1 1585 1 1 110 PHE O O 10.774 9.157 7.191 1.00 . A A . 110 PHE O 1 1
1 1586 1 1 111 GLN C C 8.413 10.993 7.128 1.00 . A A . 111 GLN C 1 1
1 1587 1 1 111 GLN CA C 9.787 11.658 7.224 1.00 . A A . 111 GLN CA 1 1
1 1588 1 1 111 GLN CB C 9.640 13.168 7.020 1.00 . A A . 111 GLN CB 1 1
1 1589 1 1 111 GLN CD C 11.511 14.087 8.397 1.00 . A A . 111 GLN CD 1 1
1 1590 1 1 111 GLN CG C 11.025 13.814 6.972 1.00 . A A . 111 GLN CG 1 1
1 1591 1 1 111 GLN H H 10.941 11.651 5.406 1.00 . A A . 111 GLN H 1 1
1 1592 1 1 111 GLN HA H 10.215 11.465 8.197 1.00 . A A . 111 GLN HA 1 1
1 1593 1 1 111 GLN HB2 H 9.121 13.356 6.090 1.00 . A A . 111 GLN HB2 1 1
1 1594 1 1 111 GLN HB3 H 9.076 13.589 7.838 1.00 . A A . 111 GLN HB3 1 1
1 1595 1 1 111 GLN HE21 H 11.403 16.061 8.207 1.00 . A A . 111 GLN HE21 1 1
1 1596 1 1 111 GLN HE22 H 11.937 15.505 9.720 1.00 . A A . 111 GLN HE22 1 1
1 1597 1 1 111 GLN HG2 H 11.716 13.147 6.477 1.00 . A A . 111 GLN HG2 1 1
1 1598 1 1 111 GLN HG3 H 10.970 14.745 6.428 1.00 . A A . 111 GLN HG3 1 1
1 1599 1 1 111 GLN N N 10.676 11.097 6.168 1.00 . A A . 111 GLN N 1 1
1 1600 1 1 111 GLN NE2 N 11.627 15.320 8.809 1.00 . A A . 111 GLN NE2 1 1
1 1601 1 1 111 GLN O O 7.631 11.288 6.247 1.00 . A A . 111 GLN O 1 1
1 1602 1 1 111 GLN OE1 O 11.788 13.169 9.143 1.00 . A A . 111 GLN OE1 1 1
1 1603 1 1 112 GLU C C 5.769 10.192 8.788 1.00 . A A . 112 GLU C 1 1
1 1604 1 1 112 GLU CA C 6.798 9.401 7.976 1.00 . A A . 112 GLU CA 1 1
1 1605 1 1 112 GLU CB C 6.944 7.993 8.561 1.00 . A A . 112 GLU CB 1 1
1 1606 1 1 112 GLU CD C 5.596 5.958 9.105 1.00 . A A . 112 GLU CD 1 1
1 1607 1 1 112 GLU CG C 5.580 7.486 9.039 1.00 . A A . 112 GLU CG 1 1
1 1608 1 1 112 GLU H H 8.764 9.863 8.722 1.00 . A A . 112 GLU H 1 1
1 1609 1 1 112 GLU HA H 6.468 9.331 6.951 1.00 . A A . 112 GLU HA 1 1
1 1610 1 1 112 GLU HB2 H 7.329 7.327 7.803 1.00 . A A . 112 GLU HB2 1 1
1 1611 1 1 112 GLU HB3 H 7.628 8.020 9.397 1.00 . A A . 112 GLU HB3 1 1
1 1612 1 1 112 GLU HG2 H 5.372 7.888 10.020 1.00 . A A . 112 GLU HG2 1 1
1 1613 1 1 112 GLU HG3 H 4.815 7.808 8.349 1.00 . A A . 112 GLU HG3 1 1
1 1614 1 1 112 GLU N N 8.117 10.091 8.023 1.00 . A A . 112 GLU N 1 1
1 1615 1 1 112 GLU O O 6.079 10.771 9.810 1.00 . A A . 112 GLU O 1 1
1 1616 1 1 112 GLU OE1 O 6.315 5.359 8.322 1.00 . A A . 112 GLU OE1 1 1
1 1617 1 1 112 GLU OE2 O 4.889 5.413 9.936 1.00 . A A . 112 GLU OE2 1 1
1 1618 1 1 113 TYR C C 2.550 9.944 9.756 1.00 . A A . 113 TYR C 1 1
1 1619 1 1 113 TYR CA C 3.486 10.951 9.086 1.00 . A A . 113 TYR CA 1 1
1 1620 1 1 113 TYR CB C 2.688 11.822 8.113 1.00 . A A . 113 TYR CB 1 1
1 1621 1 1 113 TYR CD1 C 4.368 13.567 7.421 1.00 . A A . 113 TYR CD1 1 1
1 1622 1 1 113 TYR CD2 C 3.744 11.850 5.826 1.00 . A A . 113 TYR CD2 1 1
1 1623 1 1 113 TYR CE1 C 5.236 14.130 6.477 1.00 . A A . 113 TYR CE1 1 1
1 1624 1 1 113 TYR CE2 C 4.612 12.413 4.882 1.00 . A A . 113 TYR CE2 1 1
1 1625 1 1 113 TYR CG C 3.623 12.428 7.095 1.00 . A A . 113 TYR CG 1 1
1 1626 1 1 113 TYR CZ C 5.357 13.553 5.207 1.00 . A A . 113 TYR CZ 1 1
1 1627 1 1 113 TYR H H 4.315 9.730 7.518 1.00 . A A . 113 TYR H 1 1
1 1628 1 1 113 TYR HA H 3.945 11.576 9.838 1.00 . A A . 113 TYR HA 1 1
1 1629 1 1 113 TYR HB2 H 1.950 11.216 7.609 1.00 . A A . 113 TYR HB2 1 1
1 1630 1 1 113 TYR HB3 H 2.193 12.611 8.660 1.00 . A A . 113 TYR HB3 1 1
1 1631 1 1 113 TYR HD1 H 4.274 14.011 8.401 1.00 . A A . 113 TYR HD1 1 1
1 1632 1 1 113 TYR HD2 H 3.168 10.971 5.574 1.00 . A A . 113 TYR HD2 1 1
1 1633 1 1 113 TYR HE1 H 5.811 15.010 6.729 1.00 . A A . 113 TYR HE1 1 1
1 1634 1 1 113 TYR HE2 H 4.706 11.968 3.903 1.00 . A A . 113 TYR HE2 1 1
1 1635 1 1 113 TYR HH H 6.080 15.058 4.282 1.00 . A A . 113 TYR HH 1 1
1 1636 1 1 113 TYR N N 4.543 10.210 8.341 1.00 . A A . 113 TYR N 1 1
1 1637 1 1 113 TYR O O 2.541 9.796 10.961 1.00 . A A . 113 TYR O 1 1
1 1638 1 1 113 TYR OH O 6.212 14.107 4.277 1.00 . A A . 113 TYR OH 1 1
1 1639 1 1 114 GLY C C 1.576 6.907 9.736 1.00 . A A . 114 GLY C 1 1
1 1640 1 1 114 GLY CA C 0.839 8.237 9.570 1.00 . A A . 114 GLY CA 1 1
1 1641 1 1 114 GLY H H 1.797 9.374 8.009 1.00 . A A . 114 GLY H 1 1
1 1642 1 1 114 GLY HA2 H 0.496 8.585 10.534 1.00 . A A . 114 GLY HA2 1 1
1 1643 1 1 114 GLY HA3 H -0.007 8.097 8.914 1.00 . A A . 114 GLY HA3 1 1
1 1644 1 1 114 GLY N N 1.768 9.243 8.980 1.00 . A A . 114 GLY N 1 1
1 1645 1 1 114 GLY O O 2.615 6.688 9.145 1.00 . A A . 114 GLY O 1 1
1 1646 1 1 115 ARG C C 0.742 3.655 11.218 1.00 . A A . 115 ARG C 1 1
1 1647 1 1 115 ARG CA C 1.742 4.707 10.730 1.00 . A A . 115 ARG CA 1 1
1 1648 1 1 115 ARG CB C 2.856 4.869 11.767 1.00 . A A . 115 ARG CB 1 1
1 1649 1 1 115 ARG CD C 3.297 5.575 14.123 1.00 . A A . 115 ARG CD 1 1
1 1650 1 1 115 ARG CG C 2.240 5.037 13.157 1.00 . A A . 115 ARG CG 1 1
1 1651 1 1 115 ARG CZ C 5.258 4.335 14.818 1.00 . A A . 115 ARG CZ 1 1
1 1652 1 1 115 ARG H H 0.217 6.207 11.007 1.00 . A A . 115 ARG H 1 1
1 1653 1 1 115 ARG HA H 2.171 4.386 9.793 1.00 . A A . 115 ARG HA 1 1
1 1654 1 1 115 ARG HB2 H 3.487 3.992 11.756 1.00 . A A . 115 ARG HB2 1 1
1 1655 1 1 115 ARG HB3 H 3.446 5.741 11.529 1.00 . A A . 115 ARG HB3 1 1
1 1656 1 1 115 ARG HD2 H 3.399 6.642 13.988 1.00 . A A . 115 ARG HD2 1 1
1 1657 1 1 115 ARG HD3 H 2.995 5.368 15.139 1.00 . A A . 115 ARG HD3 1 1
1 1658 1 1 115 ARG HE H 4.970 4.911 12.940 1.00 . A A . 115 ARG HE 1 1
1 1659 1 1 115 ARG HG2 H 1.414 5.731 13.103 1.00 . A A . 115 ARG HG2 1 1
1 1660 1 1 115 ARG HG3 H 1.885 4.081 13.512 1.00 . A A . 115 ARG HG3 1 1
1 1661 1 1 115 ARG HH11 H 4.077 2.720 14.859 1.00 . A A . 115 ARG HH11 1 1
1 1662 1 1 115 ARG HH12 H 5.376 2.727 16.005 1.00 . A A . 115 ARG HH12 1 1
1 1663 1 1 115 ARG HH21 H 6.593 5.815 15.004 1.00 . A A . 115 ARG HH21 1 1
1 1664 1 1 115 ARG HH22 H 6.800 4.479 16.087 1.00 . A A . 115 ARG HH22 1 1
1 1665 1 1 115 ARG N N 1.055 6.016 10.536 1.00 . A A . 115 ARG N 1 1
1 1666 1 1 115 ARG NE N 4.603 4.913 13.849 1.00 . A A . 115 ARG NE 1 1
1 1667 1 1 115 ARG NH1 N 4.873 3.170 15.262 1.00 . A A . 115 ARG NH1 1 1
1 1668 1 1 115 ARG NH2 N 6.298 4.922 15.344 1.00 . A A . 115 ARG NH2 1 1
1 1669 1 1 115 ARG O O 0.192 3.757 12.296 1.00 . A A . 115 ARG O 1 1
1 1670 1 1 116 LEU C C 0.039 0.233 10.272 1.00 . A A . 116 LEU C 1 1
1 1671 1 1 116 LEU CA C -0.437 1.567 10.847 1.00 . A A . 116 LEU CA 1 1
1 1672 1 1 116 LEU CB C -1.839 1.878 10.314 1.00 . A A . 116 LEU CB 1 1
1 1673 1 1 116 LEU CD1 C -2.823 2.433 8.086 1.00 . A A . 116 LEU CD1 1 1
1 1674 1 1 116 LEU CD2 C -1.938 4.253 9.553 1.00 . A A . 116 LEU CD2 1 1
1 1675 1 1 116 LEU CG C -1.740 2.804 9.102 1.00 . A A . 116 LEU CG 1 1
1 1676 1 1 116 LEU H H 0.975 2.573 9.571 1.00 . A A . 116 LEU H 1 1
1 1677 1 1 116 LEU HA H -0.465 1.506 11.925 1.00 . A A . 116 LEU HA 1 1
1 1678 1 1 116 LEU HB2 H -2.323 0.956 10.023 1.00 . A A . 116 LEU HB2 1 1
1 1679 1 1 116 LEU HB3 H -2.419 2.360 11.087 1.00 . A A . 116 LEU HB3 1 1
1 1680 1 1 116 LEU HD11 H -2.492 1.588 7.501 1.00 . A A . 116 LEU HD11 1 1
1 1681 1 1 116 LEU HD12 H -3.007 3.273 7.433 1.00 . A A . 116 LEU HD12 1 1
1 1682 1 1 116 LEU HD13 H -3.733 2.176 8.607 1.00 . A A . 116 LEU HD13 1 1
1 1683 1 1 116 LEU HD21 H -1.668 4.920 8.748 1.00 . A A . 116 LEU HD21 1 1
1 1684 1 1 116 LEU HD22 H -1.312 4.452 10.411 1.00 . A A . 116 LEU HD22 1 1
1 1685 1 1 116 LEU HD23 H -2.973 4.409 9.818 1.00 . A A . 116 LEU HD23 1 1
1 1686 1 1 116 LEU HG H -0.767 2.696 8.646 1.00 . A A . 116 LEU HG 1 1
1 1687 1 1 116 LEU N N 0.514 2.638 10.433 1.00 . A A . 116 LEU N 1 1
1 1688 1 1 116 LEU O O -0.435 -0.216 9.248 1.00 . A A . 116 LEU O 1 1
1 1689 1 1 117 HIS C C 1.415 -2.769 11.478 1.00 . A A . 117 HIS C 1 1
1 1690 1 1 117 HIS CA C 1.492 -1.697 10.391 1.00 . A A . 117 HIS CA 1 1
1 1691 1 1 117 HIS CB C 2.946 -1.527 9.951 1.00 . A A . 117 HIS CB 1 1
1 1692 1 1 117 HIS CD2 C 4.704 -1.538 11.904 1.00 . A A . 117 HIS CD2 1 1
1 1693 1 1 117 HIS CE1 C 4.476 0.519 12.546 1.00 . A A . 117 HIS CE1 1 1
1 1694 1 1 117 HIS CG C 3.754 -0.971 11.092 1.00 . A A . 117 HIS CG 1 1
1 1695 1 1 117 HIS H H 1.359 -0.019 11.735 1.00 . A A . 117 HIS H 1 1
1 1696 1 1 117 HIS HA H 0.895 -2.001 9.546 1.00 . A A . 117 HIS HA 1 1
1 1697 1 1 117 HIS HB2 H 3.349 -2.485 9.658 1.00 . A A . 117 HIS HB2 1 1
1 1698 1 1 117 HIS HB3 H 2.992 -0.846 9.114 1.00 . A A . 117 HIS HB3 1 1
1 1699 1 1 117 HIS HD1 H 3.022 1.016 11.143 1.00 . A A . 117 HIS HD1 1 1
1 1700 1 1 117 HIS HD2 H 5.047 -2.560 11.841 1.00 . A A . 117 HIS HD2 1 1
1 1701 1 1 117 HIS HE1 H 4.593 1.449 13.081 1.00 . A A . 117 HIS HE1 1 1
1 1702 1 1 117 HIS N N 0.982 -0.400 10.915 1.00 . A A . 117 HIS N 1 1
1 1703 1 1 117 HIS ND1 N 3.624 0.341 11.519 1.00 . A A . 117 HIS ND1 1 1
1 1704 1 1 117 HIS NE2 N 5.159 -0.595 12.821 1.00 . A A . 117 HIS NE2 1 1
1 1705 1 1 117 HIS O O 1.227 -2.477 12.643 1.00 . A A . 117 HIS O 1 1
1 1706 1 1 118 GLU C C 0.037 -5.371 12.482 1.00 . A A . 118 GLU C 1 1
1 1707 1 1 118 GLU CA C 1.496 -5.109 12.109 1.00 . A A . 118 GLU CA 1 1
1 1708 1 1 118 GLU CB C 2.278 -4.703 13.360 1.00 . A A . 118 GLU CB 1 1
1 1709 1 1 118 GLU CD C 4.012 -5.540 14.953 1.00 . A A . 118 GLU CD 1 1
1 1710 1 1 118 GLU CG C 2.872 -5.950 14.018 1.00 . A A . 118 GLU CG 1 1
1 1711 1 1 118 GLU H H 1.708 -4.224 10.157 1.00 . A A . 118 GLU H 1 1
1 1712 1 1 118 GLU HA H 1.927 -6.007 11.690 1.00 . A A . 118 GLU HA 1 1
1 1713 1 1 118 GLU HB2 H 3.074 -4.027 13.083 1.00 . A A . 118 GLU HB2 1 1
1 1714 1 1 118 GLU HB3 H 1.614 -4.213 14.056 1.00 . A A . 118 GLU HB3 1 1
1 1715 1 1 118 GLU HG2 H 2.105 -6.458 14.585 1.00 . A A . 118 GLU HG2 1 1
1 1716 1 1 118 GLU HG3 H 3.255 -6.612 13.256 1.00 . A A . 118 GLU HG3 1 1
1 1717 1 1 118 GLU N N 1.559 -4.012 11.103 1.00 . A A . 118 GLU N 1 1
1 1718 1 1 118 GLU O O -0.343 -5.296 13.633 1.00 . A A . 118 GLU O 1 1
1 1719 1 1 118 GLU OE1 O 5.074 -5.210 14.451 1.00 . A A . 118 GLU OE1 1 1
1 1720 1 1 118 GLU OE2 O 3.804 -5.564 16.155 1.00 . A A . 118 GLU OE2 1 1
1 1721 1 1 119 GLN C C -2.703 -7.144 11.012 1.00 . A A . 119 GLN C 1 1
1 1722 1 1 119 GLN CA C -2.219 -5.937 11.816 1.00 . A A . 119 GLN CA 1 1
1 1723 1 1 119 GLN CB C -3.049 -4.708 11.439 1.00 . A A . 119 GLN CB 1 1
1 1724 1 1 119 GLN CD C -3.438 -2.363 12.208 1.00 . A A . 119 GLN CD 1 1
1 1725 1 1 119 GLN CG C -2.383 -3.450 12.000 1.00 . A A . 119 GLN CG 1 1
1 1726 1 1 119 GLN H H -0.460 -5.727 10.592 1.00 . A A . 119 GLN H 1 1
1 1727 1 1 119 GLN HA H -2.334 -6.137 12.871 1.00 . A A . 119 GLN HA 1 1
1 1728 1 1 119 GLN HB2 H -3.112 -4.634 10.363 1.00 . A A . 119 GLN HB2 1 1
1 1729 1 1 119 GLN HB3 H -4.041 -4.803 11.853 1.00 . A A . 119 GLN HB3 1 1
1 1730 1 1 119 GLN HE21 H -3.780 -2.857 14.101 1.00 . A A . 119 GLN HE21 1 1
1 1731 1 1 119 GLN HE22 H -4.698 -1.555 13.514 1.00 . A A . 119 GLN HE22 1 1
1 1732 1 1 119 GLN HG2 H -1.913 -3.683 12.945 1.00 . A A . 119 GLN HG2 1 1
1 1733 1 1 119 GLN HG3 H -1.637 -3.097 11.305 1.00 . A A . 119 GLN HG3 1 1
1 1734 1 1 119 GLN N N -0.785 -5.675 11.515 1.00 . A A . 119 GLN N 1 1
1 1735 1 1 119 GLN NE2 N -4.020 -2.249 13.371 1.00 . A A . 119 GLN NE2 1 1
1 1736 1 1 119 GLN O O -2.304 -7.353 9.879 1.00 . A A . 119 GLN O 1 1
1 1737 1 1 119 GLN OE1 O -3.736 -1.608 11.303 1.00 . A A . 119 GLN OE1 1 1
1 1738 1 1 120 GLN C C -5.118 -8.678 9.832 1.00 . A A . 120 GLN C 1 1
1 1739 1 1 120 GLN CA C -4.091 -9.132 10.871 1.00 . A A . 120 GLN CA 1 1
1 1740 1 1 120 GLN CB C -4.759 -10.079 11.870 1.00 . A A . 120 GLN CB 1 1
1 1741 1 1 120 GLN CD C -4.483 -11.263 14.053 1.00 . A A . 120 GLN CD 1 1
1 1742 1 1 120 GLN CG C -3.856 -10.250 13.094 1.00 . A A . 120 GLN CG 1 1
1 1743 1 1 120 GLN H H -3.872 -7.743 12.501 1.00 . A A . 120 GLN H 1 1
1 1744 1 1 120 GLN HA H -3.278 -9.642 10.376 1.00 . A A . 120 GLN HA 1 1
1 1745 1 1 120 GLN HB2 H -5.709 -9.666 12.177 1.00 . A A . 120 GLN HB2 1 1
1 1746 1 1 120 GLN HB3 H -4.917 -11.040 11.405 1.00 . A A . 120 GLN HB3 1 1
1 1747 1 1 120 GLN HE21 H -3.140 -12.673 13.665 1.00 . A A . 120 GLN HE21 1 1
1 1748 1 1 120 GLN HE22 H -4.334 -13.099 14.793 1.00 . A A . 120 GLN HE22 1 1
1 1749 1 1 120 GLN HG2 H -2.885 -10.604 12.778 1.00 . A A . 120 GLN HG2 1 1
1 1750 1 1 120 GLN HG3 H -3.747 -9.300 13.596 1.00 . A A . 120 GLN HG3 1 1
1 1751 1 1 120 GLN N N -3.566 -7.938 11.590 1.00 . A A . 120 GLN N 1 1
1 1752 1 1 120 GLN NE2 N -3.941 -12.443 14.181 1.00 . A A . 120 GLN NE2 1 1
1 1753 1 1 120 GLN O O -5.697 -7.616 9.944 1.00 . A A . 120 GLN O 1 1
1 1754 1 1 120 GLN OE1 O -5.475 -10.978 14.693 1.00 . A A . 120 GLN OE1 1 1
1 1755 1 1 121 ILE C C -7.262 -10.230 7.464 1.00 . A A . 121 ILE C 1 1
1 1756 1 1 121 ILE CA C -6.324 -9.065 7.775 1.00 . A A . 121 ILE CA 1 1
1 1757 1 1 121 ILE CB C -5.576 -8.682 6.505 1.00 . A A . 121 ILE CB 1 1
1 1758 1 1 121 ILE CD1 C -4.883 -6.457 7.408 1.00 . A A . 121 ILE CD1 1 1
1 1759 1 1 121 ILE CG1 C -4.381 -7.795 6.862 1.00 . A A . 121 ILE CG1 1 1
1 1760 1 1 121 ILE CG2 C -6.515 -7.921 5.566 1.00 . A A . 121 ILE CG2 1 1
1 1761 1 1 121 ILE H H -4.864 -10.316 8.738 1.00 . A A . 121 ILE H 1 1
1 1762 1 1 121 ILE HA H -6.899 -8.220 8.124 1.00 . A A . 121 ILE HA 1 1
1 1763 1 1 121 ILE HB H -5.231 -9.581 6.019 1.00 . A A . 121 ILE HB 1 1
1 1764 1 1 121 ILE HD11 H -5.212 -5.835 6.589 1.00 . A A . 121 ILE HD11 1 1
1 1765 1 1 121 ILE HD12 H -4.083 -5.961 7.937 1.00 . A A . 121 ILE HD12 1 1
1 1766 1 1 121 ILE HD13 H -5.708 -6.630 8.083 1.00 . A A . 121 ILE HD13 1 1
1 1767 1 1 121 ILE HG12 H -3.779 -8.288 7.612 1.00 . A A . 121 ILE HG12 1 1
1 1768 1 1 121 ILE HG13 H -3.785 -7.621 5.979 1.00 . A A . 121 ILE HG13 1 1
1 1769 1 1 121 ILE HG21 H -6.574 -8.439 4.620 1.00 . A A . 121 ILE HG21 1 1
1 1770 1 1 121 ILE HG22 H -6.134 -6.923 5.408 1.00 . A A . 121 ILE HG22 1 1
1 1771 1 1 121 ILE HG23 H -7.499 -7.866 6.008 1.00 . A A . 121 ILE HG23 1 1
1 1772 1 1 121 ILE N N -5.343 -9.466 8.818 1.00 . A A . 121 ILE N 1 1
1 1773 1 1 121 ILE O O -6.849 -11.368 7.360 1.00 . A A . 121 ILE O 1 1
1 1774 1 1 122 THR C C -9.469 -11.339 5.507 1.00 . A A . 122 THR C 1 1
1 1775 1 1 122 THR CA C -9.502 -11.018 6.996 1.00 . A A . 122 THR CA 1 1
1 1776 1 1 122 THR CB C -10.901 -10.543 7.368 1.00 . A A . 122 THR CB 1 1
1 1777 1 1 122 THR CG2 C -11.236 -11.057 8.756 1.00 . A A . 122 THR CG2 1 1
1 1778 1 1 122 THR H H -8.827 -9.024 7.397 1.00 . A A . 122 THR H 1 1
1 1779 1 1 122 THR HA H -9.261 -11.905 7.563 1.00 . A A . 122 THR HA 1 1
1 1780 1 1 122 THR HB H -11.617 -10.931 6.661 1.00 . A A . 122 THR HB 1 1
1 1781 1 1 122 THR HG1 H -11.680 -8.842 7.900 1.00 . A A . 122 THR HG1 1 1
1 1782 1 1 122 THR HG21 H -11.284 -12.136 8.731 1.00 . A A . 122 THR HG21 1 1
1 1783 1 1 122 THR HG22 H -12.187 -10.656 9.071 1.00 . A A . 122 THR HG22 1 1
1 1784 1 1 122 THR HG23 H -10.463 -10.744 9.443 1.00 . A A . 122 THR HG23 1 1
1 1785 1 1 122 THR N N -8.522 -9.947 7.308 1.00 . A A . 122 THR N 1 1
1 1786 1 1 122 THR O O -8.717 -10.761 4.748 1.00 . A A . 122 THR O 1 1
1 1787 1 1 122 THR OG1 O -10.939 -9.123 7.359 1.00 . A A . 122 THR OG1 1 1
1 1788 1 1 123 THR C C -11.117 -11.562 2.873 1.00 . A A . 123 THR C 1 1
1 1789 1 1 123 THR CA C -10.323 -12.619 3.642 1.00 . A A . 123 THR CA 1 1
1 1790 1 1 123 THR CB C -10.994 -13.984 3.470 1.00 . A A . 123 THR CB 1 1
1 1791 1 1 123 THR CG2 C -10.217 -15.040 4.256 1.00 . A A . 123 THR CG2 1 1
1 1792 1 1 123 THR H H -10.892 -12.702 5.724 1.00 . A A . 123 THR H 1 1
1 1793 1 1 123 THR HA H -9.314 -12.661 3.258 1.00 . A A . 123 THR HA 1 1
1 1794 1 1 123 THR HB H -11.003 -14.253 2.425 1.00 . A A . 123 THR HB 1 1
1 1795 1 1 123 THR HG1 H -12.823 -13.326 3.381 1.00 . A A . 123 THR HG1 1 1
1 1796 1 1 123 THR HG21 H -10.898 -15.800 4.608 1.00 . A A . 123 THR HG21 1 1
1 1797 1 1 123 THR HG22 H -9.730 -14.573 5.099 1.00 . A A . 123 THR HG22 1 1
1 1798 1 1 123 THR HG23 H -9.474 -15.491 3.614 1.00 . A A . 123 THR HG23 1 1
1 1799 1 1 123 THR N N -10.291 -12.256 5.086 1.00 . A A . 123 THR N 1 1
1 1800 1 1 123 THR O O -11.319 -11.669 1.679 1.00 . A A . 123 THR O 1 1
1 1801 1 1 123 THR OG1 O -12.329 -13.917 3.954 1.00 . A A . 123 THR OG1 1 1
1 1802 1 1 124 GLU C C -11.539 -8.176 2.849 1.00 . A A . 124 GLU C 1 1
1 1803 1 1 124 GLU CA C -12.348 -9.475 2.855 1.00 . A A . 124 GLU CA 1 1
1 1804 1 1 124 GLU CB C -13.670 -9.249 3.592 1.00 . A A . 124 GLU CB 1 1
1 1805 1 1 124 GLU CD C -15.688 -10.367 4.551 1.00 . A A . 124 GLU CD 1 1
1 1806 1 1 124 GLU CG C -14.368 -10.592 3.811 1.00 . A A . 124 GLU CG 1 1
1 1807 1 1 124 GLU H H -11.395 -10.471 4.509 1.00 . A A . 124 GLU H 1 1
1 1808 1 1 124 GLU HA H -12.549 -9.779 1.838 1.00 . A A . 124 GLU HA 1 1
1 1809 1 1 124 GLU HB2 H -13.474 -8.783 4.547 1.00 . A A . 124 GLU HB2 1 1
1 1810 1 1 124 GLU HB3 H -14.306 -8.607 3.001 1.00 . A A . 124 GLU HB3 1 1
1 1811 1 1 124 GLU HG2 H -14.564 -11.056 2.855 1.00 . A A . 124 GLU HG2 1 1
1 1812 1 1 124 GLU HG3 H -13.733 -11.236 4.401 1.00 . A A . 124 GLU HG3 1 1
1 1813 1 1 124 GLU N N -11.569 -10.539 3.547 1.00 . A A . 124 GLU N 1 1
1 1814 1 1 124 GLU O O -10.368 -8.162 3.174 1.00 . A A . 124 GLU O 1 1
1 1815 1 1 124 GLU OE1 O -16.300 -9.336 4.329 1.00 . A A . 124 GLU OE1 1 1
1 1816 1 1 124 GLU OE2 O -16.063 -11.230 5.328 1.00 . A A . 124 GLU OE2 1 1
1 1817 1 1 125 TRP C C -11.621 -5.056 3.780 1.00 . A A . 125 TRP C 1 1
1 1818 1 1 125 TRP CA C -11.416 -5.790 2.453 1.00 . A A . 125 TRP CA 1 1
1 1819 1 1 125 TRP CB C -11.946 -4.925 1.308 1.00 . A A . 125 TRP CB 1 1
1 1820 1 1 125 TRP CD1 C -12.756 -6.287 -0.661 1.00 . A A . 125 TRP CD1 1 1
1 1821 1 1 125 TRP CD2 C -10.559 -5.816 -0.781 1.00 . A A . 125 TRP CD2 1 1
1 1822 1 1 125 TRP CE2 C -10.876 -6.574 -1.933 1.00 . A A . 125 TRP CE2 1 1
1 1823 1 1 125 TRP CE3 C -9.229 -5.390 -0.612 1.00 . A A . 125 TRP CE3 1 1
1 1824 1 1 125 TRP CG C -11.771 -5.648 0.011 1.00 . A A . 125 TRP CG 1 1
1 1825 1 1 125 TRP CH2 C -8.592 -6.465 -2.702 1.00 . A A . 125 TRP CH2 1 1
1 1826 1 1 125 TRP CZ2 C -9.908 -6.896 -2.885 1.00 . A A . 125 TRP CZ2 1 1
1 1827 1 1 125 TRP CZ3 C -8.253 -5.713 -1.569 1.00 . A A . 125 TRP CZ3 1 1
1 1828 1 1 125 TRP H H -13.096 -7.117 2.221 1.00 . A A . 125 TRP H 1 1
1 1829 1 1 125 TRP HA H -10.363 -5.977 2.305 1.00 . A A . 125 TRP HA 1 1
1 1830 1 1 125 TRP HB2 H -12.994 -4.721 1.467 1.00 . A A . 125 TRP HB2 1 1
1 1831 1 1 125 TRP HB3 H -11.399 -3.994 1.277 1.00 . A A . 125 TRP HB3 1 1
1 1832 1 1 125 TRP HD1 H -13.787 -6.356 -0.348 1.00 . A A . 125 TRP HD1 1 1
1 1833 1 1 125 TRP HE1 H -12.731 -7.351 -2.479 1.00 . A A . 125 TRP HE1 1 1
1 1834 1 1 125 TRP HE3 H -8.958 -4.810 0.258 1.00 . A A . 125 TRP HE3 1 1
1 1835 1 1 125 TRP HH2 H -7.836 -6.710 -3.434 1.00 . A A . 125 TRP HH2 1 1
1 1836 1 1 125 TRP HZ2 H -10.174 -7.476 -3.757 1.00 . A A . 125 TRP HZ2 1 1
1 1837 1 1 125 TRP HZ3 H -7.235 -5.380 -1.430 1.00 . A A . 125 TRP HZ3 1 1
1 1838 1 1 125 TRP N N -12.152 -7.085 2.480 1.00 . A A . 125 TRP N 1 1
1 1839 1 1 125 TRP NE1 N -12.227 -6.836 -1.815 1.00 . A A . 125 TRP NE1 1 1
1 1840 1 1 125 TRP O O -12.735 -4.842 4.216 1.00 . A A . 125 TRP O 1 1
1 1841 1 1 126 GLN C C -10.354 -2.457 5.496 1.00 . A A . 126 GLN C 1 1
1 1842 1 1 126 GLN CA C -10.693 -3.935 5.715 1.00 . A A . 126 GLN CA 1 1
1 1843 1 1 126 GLN CB C -9.727 -4.532 6.740 1.00 . A A . 126 GLN CB 1 1
1 1844 1 1 126 GLN CD C -9.556 -5.909 8.818 1.00 . A A . 126 GLN CD 1 1
1 1845 1 1 126 GLN CG C -10.522 -5.238 7.840 1.00 . A A . 126 GLN CG 1 1
1 1846 1 1 126 GLN H H -9.667 -4.837 4.052 1.00 . A A . 126 GLN H 1 1
1 1847 1 1 126 GLN HA H -11.705 -4.031 6.076 1.00 . A A . 126 GLN HA 1 1
1 1848 1 1 126 GLN HB2 H -9.078 -5.244 6.250 1.00 . A A . 126 GLN HB2 1 1
1 1849 1 1 126 GLN HB3 H -9.133 -3.744 7.177 1.00 . A A . 126 GLN HB3 1 1
1 1850 1 1 126 GLN HE21 H -10.873 -7.275 9.403 1.00 . A A . 126 GLN HE21 1 1
1 1851 1 1 126 GLN HE22 H -9.347 -7.376 10.141 1.00 . A A . 126 GLN HE22 1 1
1 1852 1 1 126 GLN HG2 H -11.125 -4.514 8.369 1.00 . A A . 126 GLN HG2 1 1
1 1853 1 1 126 GLN HG3 H -11.161 -5.987 7.399 1.00 . A A . 126 GLN HG3 1 1
1 1854 1 1 126 GLN N N -10.556 -4.661 4.423 1.00 . A A . 126 GLN N 1 1
1 1855 1 1 126 GLN NE2 N -9.959 -6.939 9.511 1.00 . A A . 126 GLN NE2 1 1
1 1856 1 1 126 GLN O O -9.265 -2.134 5.064 1.00 . A A . 126 GLN O 1 1
1 1857 1 1 126 GLN OE1 O -8.422 -5.493 8.953 1.00 . A A . 126 GLN OE1 1 1
1 1858 1 1 127 PRO C C -10.329 0.441 6.800 1.00 . A A . 127 PRO C 1 1
1 1859 1 1 127 PRO CA C -11.132 -0.147 5.635 1.00 . A A . 127 PRO CA 1 1
1 1860 1 1 127 PRO CB C -12.569 0.382 5.652 1.00 . A A . 127 PRO CB 1 1
1 1861 1 1 127 PRO CD C -12.624 -2.004 6.313 1.00 . A A . 127 PRO CD 1 1
1 1862 1 1 127 PRO CG C -13.419 -0.686 6.381 1.00 . A A . 127 PRO CG 1 1
1 1863 1 1 127 PRO HA H -10.666 0.084 4.692 1.00 . A A . 127 PRO HA 1 1
1 1864 1 1 127 PRO HB2 H -12.610 1.322 6.186 1.00 . A A . 127 PRO HB2 1 1
1 1865 1 1 127 PRO HB3 H -12.930 0.509 4.644 1.00 . A A . 127 PRO HB3 1 1
1 1866 1 1 127 PRO HD2 H -12.533 -2.439 7.299 1.00 . A A . 127 PRO HD2 1 1
1 1867 1 1 127 PRO HD3 H -13.098 -2.694 5.633 1.00 . A A . 127 PRO HD3 1 1
1 1868 1 1 127 PRO HG2 H -13.573 -0.396 7.411 1.00 . A A . 127 PRO HG2 1 1
1 1869 1 1 127 PRO HG3 H -14.368 -0.807 5.883 1.00 . A A . 127 PRO HG3 1 1
1 1870 1 1 127 PRO N N -11.300 -1.602 5.795 1.00 . A A . 127 PRO N 1 1
1 1871 1 1 127 PRO O O -10.840 0.628 7.886 1.00 . A A . 127 PRO O 1 1
1 1872 1 1 128 PHE C C -7.887 2.765 7.260 1.00 . A A . 128 PHE C 1 1
1 1873 1 1 128 PHE CA C -8.256 1.341 7.662 1.00 . A A . 128 PHE CA 1 1
1 1874 1 1 128 PHE CB C -6.982 0.525 7.841 1.00 . A A . 128 PHE CB 1 1
1 1875 1 1 128 PHE CD1 C -6.981 0.383 10.358 1.00 . A A . 128 PHE CD1 1 1
1 1876 1 1 128 PHE CD2 C -7.212 -1.661 9.073 1.00 . A A . 128 PHE CD2 1 1
1 1877 1 1 128 PHE CE1 C -7.054 -0.356 11.545 1.00 . A A . 128 PHE CE1 1 1
1 1878 1 1 128 PHE CE2 C -7.284 -2.399 10.260 1.00 . A A . 128 PHE CE2 1 1
1 1879 1 1 128 PHE CG C -7.060 -0.270 9.122 1.00 . A A . 128 PHE CG 1 1
1 1880 1 1 128 PHE CZ C -7.205 -1.747 11.496 1.00 . A A . 128 PHE CZ 1 1
1 1881 1 1 128 PHE H H -8.685 0.607 5.695 1.00 . A A . 128 PHE H 1 1
1 1882 1 1 128 PHE HA H -8.818 1.354 8.585 1.00 . A A . 128 PHE HA 1 1
1 1883 1 1 128 PHE HB2 H -6.863 -0.148 7.004 1.00 . A A . 128 PHE HB2 1 1
1 1884 1 1 128 PHE HB3 H -6.142 1.195 7.884 1.00 . A A . 128 PHE HB3 1 1
1 1885 1 1 128 PHE HD1 H -6.865 1.456 10.395 1.00 . A A . 128 PHE HD1 1 1
1 1886 1 1 128 PHE HD2 H -7.273 -2.165 8.120 1.00 . A A . 128 PHE HD2 1 1
1 1887 1 1 128 PHE HE1 H -6.992 0.148 12.499 1.00 . A A . 128 PHE HE1 1 1
1 1888 1 1 128 PHE HE2 H -7.401 -3.472 10.223 1.00 . A A . 128 PHE HE2 1 1
1 1889 1 1 128 PHE HZ H -7.260 -2.317 12.412 1.00 . A A . 128 PHE HZ 1 1
1 1890 1 1 128 PHE N N -9.080 0.750 6.578 1.00 . A A . 128 PHE N 1 1
1 1891 1 1 128 PHE O O -7.497 3.017 6.140 1.00 . A A . 128 PHE O 1 1
1 1892 1 1 129 THR C C -7.198 5.879 8.995 1.00 . A A . 129 THR C 1 1
1 1893 1 1 129 THR CA C -7.664 5.100 7.782 1.00 . A A . 129 THR CA 1 1
1 1894 1 1 129 THR CB C -8.877 5.813 7.194 1.00 . A A . 129 THR CB 1 1
1 1895 1 1 129 THR CG2 C -9.927 6.012 8.283 1.00 . A A . 129 THR CG2 1 1
1 1896 1 1 129 THR H H -8.326 3.488 9.051 1.00 . A A . 129 THR H 1 1
1 1897 1 1 129 THR HA H -6.875 5.086 7.046 1.00 . A A . 129 THR HA 1 1
1 1898 1 1 129 THR HB H -9.286 5.226 6.403 1.00 . A A . 129 THR HB 1 1
1 1899 1 1 129 THR HG1 H -9.271 7.618 6.585 1.00 . A A . 129 THR HG1 1 1
1 1900 1 1 129 THR HG21 H -10.108 5.074 8.786 1.00 . A A . 129 THR HG21 1 1
1 1901 1 1 129 THR HG22 H -10.845 6.368 7.839 1.00 . A A . 129 THR HG22 1 1
1 1902 1 1 129 THR HG23 H -9.565 6.739 8.996 1.00 . A A . 129 THR HG23 1 1
1 1903 1 1 129 THR N N -8.008 3.701 8.151 1.00 . A A . 129 THR N 1 1
1 1904 1 1 129 THR O O -7.193 5.404 10.113 1.00 . A A . 129 THR O 1 1
1 1905 1 1 129 THR OG1 O -8.483 7.079 6.684 1.00 . A A . 129 THR OG1 1 1
1 1906 1 1 130 PHE C C -6.195 9.403 9.328 1.00 . A A . 130 PHE C 1 1
1 1907 1 1 130 PHE CA C -6.348 7.975 9.857 1.00 . A A . 130 PHE CA 1 1
1 1908 1 1 130 PHE CB C -5.005 7.472 10.389 1.00 . A A . 130 PHE CB 1 1
1 1909 1 1 130 PHE CD1 C -3.315 8.878 9.156 1.00 . A A . 130 PHE CD1 1 1
1 1910 1 1 130 PHE CD2 C -3.573 6.550 8.535 1.00 . A A . 130 PHE CD2 1 1
1 1911 1 1 130 PHE CE1 C -2.322 9.029 8.181 1.00 . A A . 130 PHE CE1 1 1
1 1912 1 1 130 PHE CE2 C -2.578 6.700 7.561 1.00 . A A . 130 PHE CE2 1 1
1 1913 1 1 130 PHE CG C -3.941 7.639 9.332 1.00 . A A . 130 PHE CG 1 1
1 1914 1 1 130 PHE CZ C -1.953 7.939 7.384 1.00 . A A . 130 PHE CZ 1 1
1 1915 1 1 130 PHE H H -6.861 7.421 7.831 1.00 . A A . 130 PHE H 1 1
1 1916 1 1 130 PHE HA H -7.076 7.967 10.656 1.00 . A A . 130 PHE HA 1 1
1 1917 1 1 130 PHE HB2 H -4.731 8.039 11.266 1.00 . A A . 130 PHE HB2 1 1
1 1918 1 1 130 PHE HB3 H -5.091 6.427 10.649 1.00 . A A . 130 PHE HB3 1 1
1 1919 1 1 130 PHE HD1 H -3.600 9.718 9.771 1.00 . A A . 130 PHE HD1 1 1
1 1920 1 1 130 PHE HD2 H -4.058 5.595 8.669 1.00 . A A . 130 PHE HD2 1 1
1 1921 1 1 130 PHE HE1 H -1.840 9.985 8.045 1.00 . A A . 130 PHE HE1 1 1
1 1922 1 1 130 PHE HE2 H -2.292 5.859 6.947 1.00 . A A . 130 PHE HE2 1 1
1 1923 1 1 130 PHE HZ H -1.186 8.055 6.633 1.00 . A A . 130 PHE HZ 1 1
1 1924 1 1 130 PHE N N -6.819 7.090 8.755 1.00 . A A . 130 PHE N 1 1
1 1925 1 1 130 PHE O O -6.538 9.695 8.200 1.00 . A A . 130 PHE O 1 1
1 1926 1 1 131 GLU C C -4.101 12.184 9.953 1.00 . A A . 131 GLU C 1 1
1 1927 1 1 131 GLU CA C -5.525 11.704 9.668 1.00 . A A . 131 GLU CA 1 1
1 1928 1 1 131 GLU CB C -6.521 12.602 10.405 1.00 . A A . 131 GLU CB 1 1
1 1929 1 1 131 GLU CD C -8.954 13.115 10.652 1.00 . A A . 131 GLU CD 1 1
1 1930 1 1 131 GLU CG C -7.939 12.059 10.211 1.00 . A A . 131 GLU CG 1 1
1 1931 1 1 131 GLU H H -5.421 10.045 11.042 1.00 . A A . 131 GLU H 1 1
1 1932 1 1 131 GLU HA H -5.715 11.755 8.606 1.00 . A A . 131 GLU HA 1 1
1 1933 1 1 131 GLU HB2 H -6.281 12.615 11.459 1.00 . A A . 131 GLU HB2 1 1
1 1934 1 1 131 GLU HB3 H -6.464 13.604 10.009 1.00 . A A . 131 GLU HB3 1 1
1 1935 1 1 131 GLU HG2 H -8.093 11.823 9.168 1.00 . A A . 131 GLU HG2 1 1
1 1936 1 1 131 GLU HG3 H -8.068 11.168 10.805 1.00 . A A . 131 GLU HG3 1 1
1 1937 1 1 131 GLU N N -5.688 10.297 10.133 1.00 . A A . 131 GLU N 1 1
1 1938 1 1 131 GLU O O -3.464 11.754 10.894 1.00 . A A . 131 GLU O 1 1
1 1939 1 1 131 GLU OE1 O -8.733 13.725 11.685 1.00 . A A . 131 GLU OE1 1 1
1 1940 1 1 131 GLU OE2 O -9.935 13.295 9.950 1.00 . A A . 131 GLU OE2 1 1
1 1941 1 1 132 PHE C C -2.023 14.868 8.535 1.00 . A A . 132 PHE C 1 1
1 1942 1 1 132 PHE CA C -2.219 13.596 9.362 1.00 . A A . 132 PHE CA 1 1
1 1943 1 1 132 PHE CB C -1.200 12.542 8.926 1.00 . A A . 132 PHE CB 1 1
1 1944 1 1 132 PHE CD1 C 0.634 12.543 10.655 1.00 . A A . 132 PHE CD1 1 1
1 1945 1 1 132 PHE CD2 C -1.072 10.823 10.765 1.00 . A A . 132 PHE CD2 1 1
1 1946 1 1 132 PHE CE1 C 1.255 11.999 11.786 1.00 . A A . 132 PHE CE1 1 1
1 1947 1 1 132 PHE CE2 C -0.451 10.280 11.896 1.00 . A A . 132 PHE CE2 1 1
1 1948 1 1 132 PHE CG C -0.530 11.955 10.145 1.00 . A A . 132 PHE CG 1 1
1 1949 1 1 132 PHE CZ C 0.712 10.867 12.407 1.00 . A A . 132 PHE CZ 1 1
1 1950 1 1 132 PHE H H -4.133 13.412 8.394 1.00 . A A . 132 PHE H 1 1
1 1951 1 1 132 PHE HA H -2.079 13.822 10.409 1.00 . A A . 132 PHE HA 1 1
1 1952 1 1 132 PHE HB2 H -1.704 11.760 8.379 1.00 . A A . 132 PHE HB2 1 1
1 1953 1 1 132 PHE HB3 H -0.455 13.001 8.293 1.00 . A A . 132 PHE HB3 1 1
1 1954 1 1 132 PHE HD1 H 1.053 13.416 10.177 1.00 . A A . 132 PHE HD1 1 1
1 1955 1 1 132 PHE HD2 H -1.969 10.370 10.372 1.00 . A A . 132 PHE HD2 1 1
1 1956 1 1 132 PHE HE1 H 2.153 12.452 12.180 1.00 . A A . 132 PHE HE1 1 1
1 1957 1 1 132 PHE HE2 H -0.870 9.407 12.375 1.00 . A A . 132 PHE HE2 1 1
1 1958 1 1 132 PHE HZ H 1.191 10.448 13.279 1.00 . A A . 132 PHE HZ 1 1
1 1959 1 1 132 PHE N N -3.599 13.078 9.145 1.00 . A A . 132 PHE N 1 1
1 1960 1 1 132 PHE O O -2.827 15.195 7.685 1.00 . A A . 132 PHE O 1 1
1 1961 1 1 133 THR C C 0.759 16.958 7.656 1.00 . A A . 133 THR C 1 1
1 1962 1 1 133 THR CA C -0.728 16.842 8.004 1.00 . A A . 133 THR CA 1 1
1 1963 1 1 133 THR CB C -1.170 18.051 8.841 1.00 . A A . 133 THR CB 1 1
1 1964 1 1 133 THR CG2 C 0.053 18.807 9.366 1.00 . A A . 133 THR CG2 1 1
1 1965 1 1 133 THR H H -0.328 15.314 9.469 1.00 . A A . 133 THR H 1 1
1 1966 1 1 133 THR HA H -1.305 16.810 7.091 1.00 . A A . 133 THR HA 1 1
1 1967 1 1 133 THR HB H -1.762 17.710 9.677 1.00 . A A . 133 THR HB 1 1
1 1968 1 1 133 THR HG1 H -2.560 19.391 8.608 1.00 . A A . 133 THR HG1 1 1
1 1969 1 1 133 THR HG21 H 0.626 18.160 10.014 1.00 . A A . 133 THR HG21 1 1
1 1970 1 1 133 THR HG22 H -0.270 19.676 9.920 1.00 . A A . 133 THR HG22 1 1
1 1971 1 1 133 THR HG23 H 0.668 19.119 8.534 1.00 . A A . 133 THR HG23 1 1
1 1972 1 1 133 THR N N -0.965 15.591 8.777 1.00 . A A . 133 THR N 1 1
1 1973 1 1 133 THR O O 1.616 16.541 8.410 1.00 . A A . 133 THR O 1 1
1 1974 1 1 133 THR OG1 O -1.952 18.920 8.034 1.00 . A A . 133 THR OG1 1 1
1 1975 1 1 134 VAL C C 3.333 18.033 7.349 1.00 . A A . 134 VAL C 1 1
1 1976 1 1 134 VAL CA C 2.495 17.678 6.119 1.00 . A A . 134 VAL CA 1 1
1 1977 1 1 134 VAL CB C 2.599 18.798 5.084 1.00 . A A . 134 VAL CB 1 1
1 1978 1 1 134 VAL CG1 C 3.993 18.790 4.458 1.00 . A A . 134 VAL CG1 1 1
1 1979 1 1 134 VAL CG2 C 1.553 18.575 3.990 1.00 . A A . 134 VAL CG2 1 1
1 1980 1 1 134 VAL H H 0.358 17.857 5.933 1.00 . A A . 134 VAL H 1 1
1 1981 1 1 134 VAL HA H 2.857 16.756 5.687 1.00 . A A . 134 VAL HA 1 1
1 1982 1 1 134 VAL HB H 2.423 19.750 5.565 1.00 . A A . 134 VAL HB 1 1
1 1983 1 1 134 VAL HG11 H 4.693 18.339 5.146 1.00 . A A . 134 VAL HG11 1 1
1 1984 1 1 134 VAL HG12 H 4.298 19.804 4.245 1.00 . A A . 134 VAL HG12 1 1
1 1985 1 1 134 VAL HG13 H 3.970 18.219 3.541 1.00 . A A . 134 VAL HG13 1 1
1 1986 1 1 134 VAL HG21 H 0.574 18.824 4.372 1.00 . A A . 134 VAL HG21 1 1
1 1987 1 1 134 VAL HG22 H 1.567 17.540 3.684 1.00 . A A . 134 VAL HG22 1 1
1 1988 1 1 134 VAL HG23 H 1.779 19.205 3.142 1.00 . A A . 134 VAL HG23 1 1
1 1989 1 1 134 VAL N N 1.068 17.525 6.521 1.00 . A A . 134 VAL N 1 1
1 1990 1 1 134 VAL O O 3.229 19.115 7.892 1.00 . A A . 134 VAL O 1 1
1 1991 1 1 135 SER C C 5.930 18.589 8.683 1.00 . A A . 135 SER C 1 1
1 1992 1 1 135 SER CA C 5.003 17.415 8.991 1.00 . A A . 135 SER CA 1 1
1 1993 1 1 135 SER CB C 5.839 16.181 9.335 1.00 . A A . 135 SER CB 1 1
1 1994 1 1 135 SER H H 4.231 16.261 7.344 1.00 . A A . 135 SER H 1 1
1 1995 1 1 135 SER HA H 4.368 17.665 9.828 1.00 . A A . 135 SER HA 1 1
1 1996 1 1 135 SER HB2 H 5.632 15.395 8.627 1.00 . A A . 135 SER HB2 1 1
1 1997 1 1 135 SER HB3 H 6.889 16.436 9.290 1.00 . A A . 135 SER HB3 1 1
1 1998 1 1 135 SER HG H 6.236 15.941 11.224 1.00 . A A . 135 SER HG 1 1
1 1999 1 1 135 SER N N 4.162 17.128 7.795 1.00 . A A . 135 SER N 1 1
1 2000 1 1 135 SER O O 5.961 19.574 9.394 1.00 . A A . 135 SER O 1 1
1 2001 1 1 135 SER OG O 5.501 15.735 10.641 1.00 . A A . 135 SER OG 1 1
1 2002 1 1 136 ASP C C 6.999 20.400 6.105 1.00 . A A . 136 ASP C 1 1
1 2003 1 1 136 ASP CA C 7.602 19.606 7.260 1.00 . A A . 136 ASP CA 1 1
1 2004 1 1 136 ASP CB C 8.959 19.031 6.845 1.00 . A A . 136 ASP CB 1 1
1 2005 1 1 136 ASP CG C 9.787 18.725 8.094 1.00 . A A . 136 ASP CG 1 1
1 2006 1 1 136 ASP H H 6.635 17.691 7.061 1.00 . A A . 136 ASP H 1 1
1 2007 1 1 136 ASP HA H 7.733 20.255 8.105 1.00 . A A . 136 ASP HA 1 1
1 2008 1 1 136 ASP HB2 H 8.807 18.121 6.281 1.00 . A A . 136 ASP HB2 1 1
1 2009 1 1 136 ASP HB3 H 9.484 19.750 6.236 1.00 . A A . 136 ASP HB3 1 1
1 2010 1 1 136 ASP N N 6.681 18.494 7.623 1.00 . A A . 136 ASP N 1 1
1 2011 1 1 136 ASP O O 6.189 21.285 6.298 1.00 . A A . 136 ASP O 1 1
1 2012 1 1 136 ASP OD1 O 9.479 17.751 8.761 1.00 . A A . 136 ASP OD1 1 1
1 2013 1 1 136 ASP OD2 O 10.715 19.470 8.363 1.00 . A A . 136 ASP OD2 1 1
1 2014 1 1 137 GLN C C 6.978 19.929 2.486 1.00 . A A . 137 GLN C 1 1
1 2015 1 1 137 GLN CA C 6.837 20.811 3.727 1.00 . A A . 137 GLN CA 1 1
1 2016 1 1 137 GLN CB C 7.614 22.113 3.520 1.00 . A A . 137 GLN CB 1 1
1 2017 1 1 137 GLN CD C 8.434 24.195 4.631 1.00 . A A . 137 GLN CD 1 1
1 2018 1 1 137 GLN CG C 7.731 22.855 4.853 1.00 . A A . 137 GLN CG 1 1
1 2019 1 1 137 GLN H H 8.034 19.367 4.782 1.00 . A A . 137 GLN H 1 1
1 2020 1 1 137 GLN HA H 5.793 21.035 3.893 1.00 . A A . 137 GLN HA 1 1
1 2021 1 1 137 GLN HB2 H 8.602 21.886 3.145 1.00 . A A . 137 GLN HB2 1 1
1 2022 1 1 137 GLN HB3 H 7.092 22.735 2.809 1.00 . A A . 137 GLN HB3 1 1
1 2023 1 1 137 GLN HE21 H 8.843 24.461 6.556 1.00 . A A . 137 GLN HE21 1 1
1 2024 1 1 137 GLN HE22 H 9.378 25.697 5.523 1.00 . A A . 137 GLN HE22 1 1
1 2025 1 1 137 GLN HG2 H 6.744 23.028 5.257 1.00 . A A . 137 GLN HG2 1 1
1 2026 1 1 137 GLN HG3 H 8.305 22.260 5.547 1.00 . A A . 137 GLN HG3 1 1
1 2027 1 1 137 GLN N N 7.384 20.085 4.906 1.00 . A A . 137 GLN N 1 1
1 2028 1 1 137 GLN NE2 N 8.926 24.838 5.655 1.00 . A A . 137 GLN NE2 1 1
1 2029 1 1 137 GLN O O 7.526 20.338 1.481 1.00 . A A . 137 GLN O 1 1
1 2030 1 1 137 GLN OE1 O 8.537 24.663 3.514 1.00 . A A . 137 GLN OE1 1 1
1 2031 1 1 138 GLU C C 5.344 17.911 0.518 1.00 . A A . 138 GLU C 1 1
1 2032 1 1 138 GLU CA C 6.608 17.812 1.370 1.00 . A A . 138 GLU CA 1 1
1 2033 1 1 138 GLU CB C 6.787 16.371 1.852 1.00 . A A . 138 GLU CB 1 1
1 2034 1 1 138 GLU CD C 9.150 16.782 2.551 1.00 . A A . 138 GLU CD 1 1
1 2035 1 1 138 GLU CG C 7.765 16.342 3.028 1.00 . A A . 138 GLU CG 1 1
1 2036 1 1 138 GLU H H 6.057 18.402 3.370 1.00 . A A . 138 GLU H 1 1
1 2037 1 1 138 GLU HA H 7.463 18.100 0.777 1.00 . A A . 138 GLU HA 1 1
1 2038 1 1 138 GLU HB2 H 5.831 15.977 2.167 1.00 . A A . 138 GLU HB2 1 1
1 2039 1 1 138 GLU HB3 H 7.178 15.768 1.047 1.00 . A A . 138 GLU HB3 1 1
1 2040 1 1 138 GLU HG2 H 7.418 17.015 3.800 1.00 . A A . 138 GLU HG2 1 1
1 2041 1 1 138 GLU HG3 H 7.823 15.340 3.423 1.00 . A A . 138 GLU HG3 1 1
1 2042 1 1 138 GLU N N 6.493 18.718 2.548 1.00 . A A . 138 GLU N 1 1
1 2043 1 1 138 GLU O O 4.272 17.517 0.931 1.00 . A A . 138 GLU O 1 1
1 2044 1 1 138 GLU OE1 O 9.325 16.922 1.352 1.00 . A A . 138 GLU OE1 1 1
1 2045 1 1 138 GLU OE2 O 10.012 16.971 3.394 1.00 . A A . 138 GLU OE2 1 1
1 2046 1 1 139 THR C C 3.995 17.173 -2.193 1.00 . A A . 139 THR C 1 1
1 2047 1 1 139 THR CA C 4.267 18.537 -1.557 1.00 . A A . 139 THR CA 1 1
1 2048 1 1 139 THR CB C 4.532 19.572 -2.653 1.00 . A A . 139 THR CB 1 1
1 2049 1 1 139 THR CG2 C 4.303 20.977 -2.094 1.00 . A A . 139 THR CG2 1 1
1 2050 1 1 139 THR H H 6.337 18.730 -0.994 1.00 . A A . 139 THR H 1 1
1 2051 1 1 139 THR HA H 3.412 18.840 -0.971 1.00 . A A . 139 THR HA 1 1
1 2052 1 1 139 THR HB H 3.859 19.404 -3.479 1.00 . A A . 139 THR HB 1 1
1 2053 1 1 139 THR HG1 H 5.878 19.549 -4.057 1.00 . A A . 139 THR HG1 1 1
1 2054 1 1 139 THR HG21 H 5.053 21.193 -1.347 1.00 . A A . 139 THR HG21 1 1
1 2055 1 1 139 THR HG22 H 3.322 21.030 -1.644 1.00 . A A . 139 THR HG22 1 1
1 2056 1 1 139 THR HG23 H 4.373 21.699 -2.894 1.00 . A A . 139 THR HG23 1 1
1 2057 1 1 139 THR N N 5.462 18.425 -0.676 1.00 . A A . 139 THR N 1 1
1 2058 1 1 139 THR O O 2.979 16.959 -2.824 1.00 . A A . 139 THR O 1 1
1 2059 1 1 139 THR OG1 O 5.875 19.451 -3.102 1.00 . A A . 139 THR OG1 1 1
1 2060 1 1 140 VAL C C 5.140 13.846 -1.571 1.00 . A A . 140 VAL C 1 1
1 2061 1 1 140 VAL CA C 4.698 14.889 -2.598 1.00 . A A . 140 VAL CA 1 1
1 2062 1 1 140 VAL CB C 5.535 14.741 -3.870 1.00 . A A . 140 VAL CB 1 1
1 2063 1 1 140 VAL CG1 C 5.609 13.264 -4.266 1.00 . A A . 140 VAL CG1 1 1
1 2064 1 1 140 VAL CG2 C 4.883 15.538 -5.002 1.00 . A A . 140 VAL CG2 1 1
1 2065 1 1 140 VAL H H 5.705 16.441 -1.500 1.00 . A A . 140 VAL H 1 1
1 2066 1 1 140 VAL HA H 3.654 14.746 -2.831 1.00 . A A . 140 VAL HA 1 1
1 2067 1 1 140 VAL HB H 6.532 15.116 -3.691 1.00 . A A . 140 VAL HB 1 1
1 2068 1 1 140 VAL HG11 H 6.041 12.696 -3.455 1.00 . A A . 140 VAL HG11 1 1
1 2069 1 1 140 VAL HG12 H 6.224 13.158 -5.147 1.00 . A A . 140 VAL HG12 1 1
1 2070 1 1 140 VAL HG13 H 4.615 12.896 -4.474 1.00 . A A . 140 VAL HG13 1 1
1 2071 1 1 140 VAL HG21 H 3.825 15.321 -5.032 1.00 . A A . 140 VAL HG21 1 1
1 2072 1 1 140 VAL HG22 H 5.334 15.260 -5.943 1.00 . A A . 140 VAL HG22 1 1
1 2073 1 1 140 VAL HG23 H 5.029 16.594 -4.830 1.00 . A A . 140 VAL HG23 1 1
1 2074 1 1 140 VAL N N 4.897 16.246 -2.020 1.00 . A A . 140 VAL N 1 1
1 2075 1 1 140 VAL O O 6.178 13.973 -0.953 1.00 . A A . 140 VAL O 1 1
1 2076 1 1 141 ILE C C 4.387 10.393 -0.911 1.00 . A A . 141 ILE C 1 1
1 2077 1 1 141 ILE CA C 4.748 11.778 -0.384 1.00 . A A . 141 ILE CA 1 1
1 2078 1 1 141 ILE CB C 4.019 12.021 0.937 1.00 . A A . 141 ILE CB 1 1
1 2079 1 1 141 ILE CD1 C 1.632 11.408 1.316 1.00 . A A . 141 ILE CD1 1 1
1 2080 1 1 141 ILE CG1 C 2.569 12.424 0.663 1.00 . A A . 141 ILE CG1 1 1
1 2081 1 1 141 ILE CG2 C 4.723 13.134 1.709 1.00 . A A . 141 ILE CG2 1 1
1 2082 1 1 141 ILE H H 3.527 12.732 -1.884 1.00 . A A . 141 ILE H 1 1
1 2083 1 1 141 ILE HA H 5.814 11.827 -0.215 1.00 . A A . 141 ILE HA 1 1
1 2084 1 1 141 ILE HB H 4.035 11.114 1.525 1.00 . A A . 141 ILE HB 1 1
1 2085 1 1 141 ILE HD11 H 2.060 10.419 1.232 1.00 . A A . 141 ILE HD11 1 1
1 2086 1 1 141 ILE HD12 H 0.674 11.429 0.818 1.00 . A A . 141 ILE HD12 1 1
1 2087 1 1 141 ILE HD13 H 1.501 11.656 2.359 1.00 . A A . 141 ILE HD13 1 1
1 2088 1 1 141 ILE HG12 H 2.384 13.405 1.077 1.00 . A A . 141 ILE HG12 1 1
1 2089 1 1 141 ILE HG13 H 2.393 12.442 -0.401 1.00 . A A . 141 ILE HG13 1 1
1 2090 1 1 141 ILE HG21 H 5.055 13.895 1.019 1.00 . A A . 141 ILE HG21 1 1
1 2091 1 1 141 ILE HG22 H 5.574 12.722 2.229 1.00 . A A . 141 ILE HG22 1 1
1 2092 1 1 141 ILE HG23 H 4.038 13.567 2.422 1.00 . A A . 141 ILE HG23 1 1
1 2093 1 1 141 ILE N N 4.362 12.818 -1.378 1.00 . A A . 141 ILE N 1 1
1 2094 1 1 141 ILE O O 3.735 10.248 -1.926 1.00 . A A . 141 ILE O 1 1
1 2095 1 1 142 ARG C C 4.377 7.074 0.553 1.00 . A A . 142 ARG C 1 1
1 2096 1 1 142 ARG CA C 4.498 7.987 -0.669 1.00 . A A . 142 ARG CA 1 1
1 2097 1 1 142 ARG CB C 5.623 7.480 -1.574 1.00 . A A . 142 ARG CB 1 1
1 2098 1 1 142 ARG CD C 8.097 7.819 -1.466 1.00 . A A . 142 ARG CD 1 1
1 2099 1 1 142 ARG CG C 6.882 7.241 -0.738 1.00 . A A . 142 ARG CG 1 1
1 2100 1 1 142 ARG CZ C 9.678 6.976 -3.097 1.00 . A A . 142 ARG CZ 1 1
1 2101 1 1 142 ARG H H 5.332 9.518 0.596 1.00 . A A . 142 ARG H 1 1
1 2102 1 1 142 ARG HA H 3.566 7.985 -1.215 1.00 . A A . 142 ARG HA 1 1
1 2103 1 1 142 ARG HB2 H 5.318 6.555 -2.042 1.00 . A A . 142 ARG HB2 1 1
1 2104 1 1 142 ARG HB3 H 5.833 8.216 -2.335 1.00 . A A . 142 ARG HB3 1 1
1 2105 1 1 142 ARG HD2 H 7.854 8.798 -1.851 1.00 . A A . 142 ARG HD2 1 1
1 2106 1 1 142 ARG HD3 H 8.925 7.899 -0.776 1.00 . A A . 142 ARG HD3 1 1
1 2107 1 1 142 ARG HE H 7.821 6.288 -2.956 1.00 . A A . 142 ARG HE 1 1
1 2108 1 1 142 ARG HG2 H 6.774 7.724 0.222 1.00 . A A . 142 ARG HG2 1 1
1 2109 1 1 142 ARG HG3 H 7.023 6.180 -0.594 1.00 . A A . 142 ARG HG3 1 1
1 2110 1 1 142 ARG HH11 H 9.672 8.970 -3.283 1.00 . A A . 142 ARG HH11 1 1
1 2111 1 1 142 ARG HH12 H 11.118 8.172 -3.807 1.00 . A A . 142 ARG HH12 1 1
1 2112 1 1 142 ARG HH21 H 9.964 4.996 -3.028 1.00 . A A . 142 ARG HH21 1 1
1 2113 1 1 142 ARG HH22 H 11.283 5.922 -3.663 1.00 . A A . 142 ARG HH22 1 1
1 2114 1 1 142 ARG N N 4.810 9.372 -0.221 1.00 . A A . 142 ARG N 1 1
1 2115 1 1 142 ARG NE N 8.475 6.921 -2.593 1.00 . A A . 142 ARG NE 1 1
1 2116 1 1 142 ARG NH1 N 10.196 8.129 -3.421 1.00 . A A . 142 ARG NH1 1 1
1 2117 1 1 142 ARG NH2 N 10.361 5.879 -3.276 1.00 . A A . 142 ARG NH2 1 1
1 2118 1 1 142 ARG O O 5.202 7.102 1.444 1.00 . A A . 142 ARG O 1 1
1 2119 1 1 143 ALA C C 3.785 3.986 1.440 1.00 . A A . 143 ALA C 1 1
1 2120 1 1 143 ALA CA C 3.175 5.352 1.763 1.00 . A A . 143 ALA CA 1 1
1 2121 1 1 143 ALA CB C 1.682 5.181 2.040 1.00 . A A . 143 ALA CB 1 1
1 2122 1 1 143 ALA H H 2.699 6.266 -0.126 1.00 . A A . 143 ALA H 1 1
1 2123 1 1 143 ALA HA H 3.658 5.770 2.629 1.00 . A A . 143 ALA HA 1 1
1 2124 1 1 143 ALA HB1 H 1.280 6.103 2.433 1.00 . A A . 143 ALA HB1 1 1
1 2125 1 1 143 ALA HB2 H 1.538 4.389 2.760 1.00 . A A . 143 ALA HB2 1 1
1 2126 1 1 143 ALA HB3 H 1.174 4.928 1.121 1.00 . A A . 143 ALA HB3 1 1
1 2127 1 1 143 ALA N N 3.354 6.267 0.601 1.00 . A A . 143 ALA N 1 1
1 2128 1 1 143 ALA O O 3.241 3.241 0.649 1.00 . A A . 143 ALA O 1 1
1 2129 1 1 144 PRO C C 4.871 1.284 2.595 1.00 . A A . 144 PRO C 1 1
1 2130 1 1 144 PRO CA C 5.597 2.413 1.860 1.00 . A A . 144 PRO CA 1 1
1 2131 1 1 144 PRO CB C 6.986 2.660 2.455 1.00 . A A . 144 PRO CB 1 1
1 2132 1 1 144 PRO CD C 5.556 4.595 3.031 1.00 . A A . 144 PRO CD 1 1
1 2133 1 1 144 PRO CG C 6.829 3.835 3.449 1.00 . A A . 144 PRO CG 1 1
1 2134 1 1 144 PRO HA H 5.681 2.190 0.809 1.00 . A A . 144 PRO HA 1 1
1 2135 1 1 144 PRO HB2 H 7.330 1.774 2.972 1.00 . A A . 144 PRO HB2 1 1
1 2136 1 1 144 PRO HB3 H 7.681 2.932 1.677 1.00 . A A . 144 PRO HB3 1 1
1 2137 1 1 144 PRO HD2 H 4.924 4.767 3.889 1.00 . A A . 144 PRO HD2 1 1
1 2138 1 1 144 PRO HD3 H 5.813 5.526 2.554 1.00 . A A . 144 PRO HD3 1 1
1 2139 1 1 144 PRO HG2 H 6.724 3.455 4.456 1.00 . A A . 144 PRO HG2 1 1
1 2140 1 1 144 PRO HG3 H 7.683 4.491 3.385 1.00 . A A . 144 PRO HG3 1 1
1 2141 1 1 144 PRO N N 4.897 3.691 2.064 1.00 . A A . 144 PRO N 1 1
1 2142 1 1 144 PRO O O 4.859 1.223 3.808 1.00 . A A . 144 PRO O 1 1
1 2143 1 1 145 ILE C C 4.521 -1.917 2.638 1.00 . A A . 145 ILE C 1 1
1 2144 1 1 145 ILE CA C 3.547 -0.744 2.503 1.00 . A A . 145 ILE CA 1 1
1 2145 1 1 145 ILE CB C 2.354 -1.132 1.621 1.00 . A A . 145 ILE CB 1 1
1 2146 1 1 145 ILE CD1 C 1.563 1.210 2.004 1.00 . A A . 145 ILE CD1 1 1
1 2147 1 1 145 ILE CG1 C 1.789 0.126 0.951 1.00 . A A . 145 ILE CG1 1 1
1 2148 1 1 145 ILE CG2 C 1.259 -1.773 2.473 1.00 . A A . 145 ILE CG2 1 1
1 2149 1 1 145 ILE H H 4.298 0.454 0.887 1.00 . A A . 145 ILE H 1 1
1 2150 1 1 145 ILE HA H 3.198 -0.446 3.481 1.00 . A A . 145 ILE HA 1 1
1 2151 1 1 145 ILE HB H 2.678 -1.831 0.864 1.00 . A A . 145 ILE HB 1 1
1 2152 1 1 145 ILE HD11 H 2.448 1.307 2.615 1.00 . A A . 145 ILE HD11 1 1
1 2153 1 1 145 ILE HD12 H 0.723 0.939 2.626 1.00 . A A . 145 ILE HD12 1 1
1 2154 1 1 145 ILE HD13 H 1.360 2.150 1.513 1.00 . A A . 145 ILE HD13 1 1
1 2155 1 1 145 ILE HG12 H 2.486 0.487 0.211 1.00 . A A . 145 ILE HG12 1 1
1 2156 1 1 145 ILE HG13 H 0.849 -0.111 0.475 1.00 . A A . 145 ILE HG13 1 1
1 2157 1 1 145 ILE HG21 H 0.372 -1.913 1.869 1.00 . A A . 145 ILE HG21 1 1
1 2158 1 1 145 ILE HG22 H 1.027 -1.125 3.306 1.00 . A A . 145 ILE HG22 1 1
1 2159 1 1 145 ILE HG23 H 1.599 -2.729 2.842 1.00 . A A . 145 ILE HG23 1 1
1 2160 1 1 145 ILE N N 4.269 0.387 1.863 1.00 . A A . 145 ILE N 1 1
1 2161 1 1 145 ILE O O 5.197 -2.279 1.697 1.00 . A A . 145 ILE O 1 1
1 2162 1 1 146 HIS C C 4.920 -4.957 3.660 1.00 . A A . 146 HIS C 1 1
1 2163 1 1 146 HIS CA C 5.588 -3.623 3.979 1.00 . A A . 146 HIS CA 1 1
1 2164 1 1 146 HIS CB C 6.099 -3.655 5.420 1.00 . A A . 146 HIS CB 1 1
1 2165 1 1 146 HIS CD2 C 7.733 -1.705 6.081 1.00 . A A . 146 HIS CD2 1 1
1 2166 1 1 146 HIS CE1 C 6.256 -0.160 6.431 1.00 . A A . 146 HIS CE1 1 1
1 2167 1 1 146 HIS CG C 6.503 -2.269 5.843 1.00 . A A . 146 HIS CG 1 1
1 2168 1 1 146 HIS H H 4.092 -2.183 4.559 1.00 . A A . 146 HIS H 1 1
1 2169 1 1 146 HIS HA H 6.425 -3.479 3.312 1.00 . A A . 146 HIS HA 1 1
1 2170 1 1 146 HIS HB2 H 5.320 -4.022 6.070 1.00 . A A . 146 HIS HB2 1 1
1 2171 1 1 146 HIS HB3 H 6.954 -4.312 5.480 1.00 . A A . 146 HIS HB3 1 1
1 2172 1 1 146 HIS HD1 H 4.604 -1.341 5.992 1.00 . A A . 146 HIS HD1 1 1
1 2173 1 1 146 HIS HD2 H 8.679 -2.218 5.993 1.00 . A A . 146 HIS HD2 1 1
1 2174 1 1 146 HIS HE1 H 5.791 0.783 6.671 1.00 . A A . 146 HIS HE1 1 1
1 2175 1 1 146 HIS N N 4.627 -2.497 3.802 1.00 . A A . 146 HIS N 1 1
1 2176 1 1 146 HIS ND1 N 5.577 -1.263 6.074 1.00 . A A . 146 HIS ND1 1 1
1 2177 1 1 146 HIS NE2 N 7.574 -0.373 6.452 1.00 . A A . 146 HIS NE2 1 1
1 2178 1 1 146 HIS O O 3.714 -5.103 3.729 1.00 . A A . 146 HIS O 1 1
1 2179 1 1 147 PHE C C 6.324 -8.292 3.115 1.00 . A A . 147 PHE C 1 1
1 2180 1 1 147 PHE CA C 5.180 -7.281 3.002 1.00 . A A . 147 PHE CA 1 1
1 2181 1 1 147 PHE CB C 4.632 -7.294 1.573 1.00 . A A . 147 PHE CB 1 1
1 2182 1 1 147 PHE CD1 C 2.126 -7.284 1.840 1.00 . A A . 147 PHE CD1 1 1
1 2183 1 1 147 PHE CD2 C 3.237 -5.234 1.175 1.00 . A A . 147 PHE CD2 1 1
1 2184 1 1 147 PHE CE1 C 0.890 -6.629 1.796 1.00 . A A . 147 PHE CE1 1 1
1 2185 1 1 147 PHE CE2 C 2.001 -4.579 1.130 1.00 . A A . 147 PHE CE2 1 1
1 2186 1 1 147 PHE CG C 3.300 -6.587 1.530 1.00 . A A . 147 PHE CG 1 1
1 2187 1 1 147 PHE CZ C 0.828 -5.276 1.440 1.00 . A A . 147 PHE CZ 1 1
1 2188 1 1 147 PHE H H 6.682 -5.776 3.290 1.00 . A A . 147 PHE H 1 1
1 2189 1 1 147 PHE HA H 4.393 -7.538 3.700 1.00 . A A . 147 PHE HA 1 1
1 2190 1 1 147 PHE HB2 H 5.326 -6.791 0.917 1.00 . A A . 147 PHE HB2 1 1
1 2191 1 1 147 PHE HB3 H 4.506 -8.316 1.246 1.00 . A A . 147 PHE HB3 1 1
1 2192 1 1 147 PHE HD1 H 2.175 -8.328 2.114 1.00 . A A . 147 PHE HD1 1 1
1 2193 1 1 147 PHE HD2 H 4.142 -4.696 0.935 1.00 . A A . 147 PHE HD2 1 1
1 2194 1 1 147 PHE HE1 H -0.015 -7.167 2.035 1.00 . A A . 147 PHE HE1 1 1
1 2195 1 1 147 PHE HE2 H 1.952 -3.536 0.856 1.00 . A A . 147 PHE HE2 1 1
1 2196 1 1 147 PHE HZ H -0.126 -4.771 1.406 1.00 . A A . 147 PHE HZ 1 1
1 2197 1 1 147 PHE N N 5.715 -5.932 3.324 1.00 . A A . 147 PHE N 1 1
1 2198 1 1 147 PHE O O 7.483 -7.944 3.006 1.00 . A A . 147 PHE O 1 1
1 2199 1 1 148 GLY C C 7.191 -11.021 4.906 1.00 . A A . 148 GLY C 1 1
1 2200 1 1 148 GLY CA C 7.090 -10.559 3.453 1.00 . A A . 148 GLY CA 1 1
1 2201 1 1 148 GLY H H 5.077 -9.795 3.421 1.00 . A A . 148 GLY H 1 1
1 2202 1 1 148 GLY HA2 H 6.856 -11.403 2.820 1.00 . A A . 148 GLY HA2 1 1
1 2203 1 1 148 GLY HA3 H 8.032 -10.129 3.149 1.00 . A A . 148 GLY HA3 1 1
1 2204 1 1 148 GLY N N 6.014 -9.535 3.333 1.00 . A A . 148 GLY N 1 1
1 2205 1 1 148 GLY O O 8.248 -11.000 5.505 1.00 . A A . 148 GLY O 1 1
1 2206 1 1 149 TYR C C 5.491 -13.290 6.975 1.00 . A A . 149 TYR C 1 1
1 2207 1 1 149 TYR CA C 6.120 -11.907 6.890 1.00 . A A . 149 TYR CA 1 1
1 2208 1 1 149 TYR CB C 5.328 -10.933 7.765 1.00 . A A . 149 TYR CB 1 1
1 2209 1 1 149 TYR CD1 C 7.200 -9.291 8.159 1.00 . A A . 149 TYR CD1 1 1
1 2210 1 1 149 TYR CD2 C 5.197 -8.526 7.027 1.00 . A A . 149 TYR CD2 1 1
1 2211 1 1 149 TYR CE1 C 7.751 -8.009 8.050 1.00 . A A . 149 TYR CE1 1 1
1 2212 1 1 149 TYR CE2 C 5.747 -7.244 6.919 1.00 . A A . 149 TYR CE2 1 1
1 2213 1 1 149 TYR CG C 5.923 -9.550 7.647 1.00 . A A . 149 TYR CG 1 1
1 2214 1 1 149 TYR CZ C 7.024 -6.985 7.430 1.00 . A A . 149 TYR CZ 1 1
1 2215 1 1 149 TYR H H 5.257 -11.450 4.973 1.00 . A A . 149 TYR H 1 1
1 2216 1 1 149 TYR HA H 7.139 -11.964 7.244 1.00 . A A . 149 TYR HA 1 1
1 2217 1 1 149 TYR HB2 H 4.299 -10.911 7.438 1.00 . A A . 149 TYR HB2 1 1
1 2218 1 1 149 TYR HB3 H 5.372 -11.256 8.794 1.00 . A A . 149 TYR HB3 1 1
1 2219 1 1 149 TYR HD1 H 7.761 -10.081 8.637 1.00 . A A . 149 TYR HD1 1 1
1 2220 1 1 149 TYR HD2 H 4.211 -8.726 6.633 1.00 . A A . 149 TYR HD2 1 1
1 2221 1 1 149 TYR HE1 H 8.736 -7.809 8.445 1.00 . A A . 149 TYR HE1 1 1
1 2222 1 1 149 TYR HE2 H 5.187 -6.454 6.441 1.00 . A A . 149 TYR HE2 1 1
1 2223 1 1 149 TYR HH H 6.939 -5.096 7.693 1.00 . A A . 149 TYR HH 1 1
1 2224 1 1 149 TYR N N 6.097 -11.441 5.477 1.00 . A A . 149 TYR N 1 1
1 2225 1 1 149 TYR O O 4.700 -13.682 6.141 1.00 . A A . 149 TYR O 1 1
1 2226 1 1 149 TYR OH O 7.567 -5.721 7.323 1.00 . A A . 149 TYR OH 1 1
1 2227 1 1 150 ALA C C 3.778 -15.290 8.387 1.00 . A A . 150 ALA C 1 1
1 2228 1 1 150 ALA CA C 5.284 -15.394 8.138 1.00 . A A . 150 ALA CA 1 1
1 2229 1 1 150 ALA CB C 5.968 -16.056 9.328 1.00 . A A . 150 ALA CB 1 1
1 2230 1 1 150 ALA H H 6.489 -13.690 8.634 1.00 . A A . 150 ALA H 1 1
1 2231 1 1 150 ALA HA H 5.468 -15.972 7.245 1.00 . A A . 150 ALA HA 1 1
1 2232 1 1 150 ALA HB1 H 5.265 -16.155 10.140 1.00 . A A . 150 ALA HB1 1 1
1 2233 1 1 150 ALA HB2 H 6.800 -15.439 9.641 1.00 . A A . 150 ALA HB2 1 1
1 2234 1 1 150 ALA HB3 H 6.331 -17.031 9.039 1.00 . A A . 150 ALA HB3 1 1
1 2235 1 1 150 ALA N N 5.846 -14.032 7.978 1.00 . A A . 150 ALA N 1 1
1 2236 1 1 150 ALA O O 3.015 -16.165 8.029 1.00 . A A . 150 ALA O 1 1
1 2237 1 1 151 ALA C C 1.169 -13.764 7.939 1.00 . A A . 151 ALA C 1 1
1 2238 1 1 151 ALA CA C 1.890 -14.038 9.258 1.00 . A A . 151 ALA CA 1 1
1 2239 1 1 151 ALA CB C 1.693 -12.851 10.190 1.00 . A A . 151 ALA CB 1 1
1 2240 1 1 151 ALA H H 3.981 -13.522 9.264 1.00 . A A . 151 ALA H 1 1
1 2241 1 1 151 ALA HA H 1.490 -14.930 9.715 1.00 . A A . 151 ALA HA 1 1
1 2242 1 1 151 ALA HB1 H 2.429 -12.887 10.978 1.00 . A A . 151 ALA HB1 1 1
1 2243 1 1 151 ALA HB2 H 0.703 -12.890 10.616 1.00 . A A . 151 ALA HB2 1 1
1 2244 1 1 151 ALA HB3 H 1.811 -11.937 9.628 1.00 . A A . 151 ALA HB3 1 1
1 2245 1 1 151 ALA N N 3.346 -14.216 8.991 1.00 . A A . 151 ALA N 1 1
1 2246 1 1 151 ALA O O -0.043 -13.797 7.856 1.00 . A A . 151 ALA O 1 1
1 2247 1 1 152 ASN C C 1.782 -14.308 4.615 1.00 . A A . 152 ASN C 1 1
1 2248 1 1 152 ASN CA C 1.292 -13.237 5.584 1.00 . A A . 152 ASN CA 1 1
1 2249 1 1 152 ASN CB C 1.712 -11.854 5.082 1.00 . A A . 152 ASN CB 1 1
1 2250 1 1 152 ASN CG C 0.521 -11.180 4.402 1.00 . A A . 152 ASN CG 1 1
1 2251 1 1 152 ASN H H 2.886 -13.482 7.000 1.00 . A A . 152 ASN H 1 1
1 2252 1 1 152 ASN HA H 0.216 -13.285 5.669 1.00 . A A . 152 ASN HA 1 1
1 2253 1 1 152 ASN HB2 H 2.040 -11.252 5.918 1.00 . A A . 152 ASN HB2 1 1
1 2254 1 1 152 ASN HB3 H 2.519 -11.958 4.373 1.00 . A A . 152 ASN HB3 1 1
1 2255 1 1 152 ASN HD21 H 1.571 -9.603 3.809 1.00 . A A . 152 ASN HD21 1 1
1 2256 1 1 152 ASN HD22 H -0.069 -9.590 3.373 1.00 . A A . 152 ASN HD22 1 1
1 2257 1 1 152 ASN N N 1.912 -13.499 6.907 1.00 . A A . 152 ASN N 1 1
1 2258 1 1 152 ASN ND2 N 0.688 -10.029 3.813 1.00 . A A . 152 ASN ND2 1 1
1 2259 1 1 152 ASN O O 1.575 -14.231 3.421 1.00 . A A . 152 ASN O 1 1
1 2260 1 1 152 ASN OD1 O -0.573 -11.708 4.408 1.00 . A A . 152 ASN OD1 1 1
1 2261 1 1 153 VAL C C 1.860 -17.403 3.973 1.00 . A A . 153 VAL C 1 1
1 2262 1 1 153 VAL CA C 2.970 -16.391 4.277 1.00 . A A . 153 VAL CA 1 1
1 2263 1 1 153 VAL CB C 4.112 -17.073 5.030 1.00 . A A . 153 VAL CB 1 1
1 2264 1 1 153 VAL CG1 C 4.184 -18.543 4.638 1.00 . A A . 153 VAL CG1 1 1
1 2265 1 1 153 VAL CG2 C 5.428 -16.381 4.681 1.00 . A A . 153 VAL CG2 1 1
1 2266 1 1 153 VAL H H 2.603 -15.338 6.103 1.00 . A A . 153 VAL H 1 1
1 2267 1 1 153 VAL HA H 3.345 -15.975 3.355 1.00 . A A . 153 VAL HA 1 1
1 2268 1 1 153 VAL HB H 3.936 -16.995 6.093 1.00 . A A . 153 VAL HB 1 1
1 2269 1 1 153 VAL HG11 H 4.998 -19.015 5.165 1.00 . A A . 153 VAL HG11 1 1
1 2270 1 1 153 VAL HG12 H 4.345 -18.624 3.574 1.00 . A A . 153 VAL HG12 1 1
1 2271 1 1 153 VAL HG13 H 3.255 -19.022 4.902 1.00 . A A . 153 VAL HG13 1 1
1 2272 1 1 153 VAL HG21 H 6.225 -16.803 5.274 1.00 . A A . 153 VAL HG21 1 1
1 2273 1 1 153 VAL HG22 H 5.342 -15.325 4.891 1.00 . A A . 153 VAL HG22 1 1
1 2274 1 1 153 VAL HG23 H 5.644 -16.524 3.632 1.00 . A A . 153 VAL HG23 1 1
1 2275 1 1 153 VAL N N 2.443 -15.305 5.135 1.00 . A A . 153 VAL N 1 1
1 2276 1 1 153 VAL O O 0.857 -17.467 4.655 1.00 . A A . 153 VAL O 1 1
1 2277 1 1 154 GLY C C -0.339 -18.526 2.379 1.00 . A A . 154 GLY C 1 1
1 2278 1 1 154 GLY CA C 1.009 -19.213 2.597 1.00 . A A . 154 GLY CA 1 1
1 2279 1 1 154 GLY H H 2.860 -18.129 2.420 1.00 . A A . 154 GLY H 1 1
1 2280 1 1 154 GLY HA2 H 1.305 -19.722 1.691 1.00 . A A . 154 GLY HA2 1 1
1 2281 1 1 154 GLY HA3 H 0.918 -19.929 3.399 1.00 . A A . 154 GLY HA3 1 1
1 2282 1 1 154 GLY N N 2.041 -18.198 2.952 1.00 . A A . 154 GLY N 1 1
1 2283 1 1 154 GLY O O -1.379 -19.070 2.693 1.00 . A A . 154 GLY O 1 1
1 2284 1 1 155 ASN C C -1.435 -15.521 0.572 1.00 . A A . 155 ASN C 1 1
1 2285 1 1 155 ASN CA C -1.625 -16.628 1.612 1.00 . A A . 155 ASN CA 1 1
1 2286 1 1 155 ASN CB C -2.107 -16.009 2.926 1.00 . A A . 155 ASN CB 1 1
1 2287 1 1 155 ASN CG C -3.123 -16.941 3.588 1.00 . A A . 155 ASN CG 1 1
1 2288 1 1 155 ASN H H 0.512 -16.910 1.595 1.00 . A A . 155 ASN H 1 1
1 2289 1 1 155 ASN HA H -2.362 -17.332 1.257 1.00 . A A . 155 ASN HA 1 1
1 2290 1 1 155 ASN HB2 H -1.264 -15.867 3.587 1.00 . A A . 155 ASN HB2 1 1
1 2291 1 1 155 ASN HB3 H -2.573 -15.056 2.726 1.00 . A A . 155 ASN HB3 1 1
1 2292 1 1 155 ASN HD21 H -3.444 -15.729 5.128 1.00 . A A . 155 ASN HD21 1 1
1 2293 1 1 155 ASN HD22 H -4.331 -17.176 5.147 1.00 . A A . 155 ASN HD22 1 1
1 2294 1 1 155 ASN N N -0.335 -17.336 1.843 1.00 . A A . 155 ASN N 1 1
1 2295 1 1 155 ASN ND2 N -3.679 -16.586 4.714 1.00 . A A . 155 ASN ND2 1 1
1 2296 1 1 155 ASN O O -0.415 -14.861 0.527 1.00 . A A . 155 ASN O 1 1
1 2297 1 1 155 ASN OD1 O -3.415 -18.004 3.076 1.00 . A A . 155 ASN OD1 1 1
1 2298 1 1 156 THR C C -2.846 -12.932 -0.683 1.00 . A A . 156 THR C 1 1
1 2299 1 1 156 THR CA C -2.313 -14.233 -1.284 1.00 . A A . 156 THR CA 1 1
1 2300 1 1 156 THR CB C -3.146 -14.614 -2.510 1.00 . A A . 156 THR CB 1 1
1 2301 1 1 156 THR CG2 C -3.046 -13.510 -3.564 1.00 . A A . 156 THR CG2 1 1
1 2302 1 1 156 THR H H -3.238 -15.843 -0.195 1.00 . A A . 156 THR H 1 1
1 2303 1 1 156 THR HA H -1.279 -14.105 -1.570 1.00 . A A . 156 THR HA 1 1
1 2304 1 1 156 THR HB H -4.178 -14.737 -2.221 1.00 . A A . 156 THR HB 1 1
1 2305 1 1 156 THR HG1 H -2.904 -16.543 -2.454 1.00 . A A . 156 THR HG1 1 1
1 2306 1 1 156 THR HG21 H -3.052 -12.546 -3.077 1.00 . A A . 156 THR HG21 1 1
1 2307 1 1 156 THR HG22 H -3.887 -13.579 -4.238 1.00 . A A . 156 THR HG22 1 1
1 2308 1 1 156 THR HG23 H -2.128 -13.627 -4.121 1.00 . A A . 156 THR HG23 1 1
1 2309 1 1 156 THR N N -2.421 -15.306 -0.257 1.00 . A A . 156 THR N 1 1
1 2310 1 1 156 THR O O -3.951 -12.880 -0.182 1.00 . A A . 156 THR O 1 1
1 2311 1 1 156 THR OG1 O -2.657 -15.834 -3.051 1.00 . A A . 156 THR OG1 1 1
1 2312 1 1 157 ILE C C -2.965 -9.633 -1.218 1.00 . A A . 157 ILE C 1 1
1 2313 1 1 157 ILE CA C -2.548 -10.605 -0.113 1.00 . A A . 157 ILE CA 1 1
1 2314 1 1 157 ILE CB C -1.426 -9.972 0.714 1.00 . A A . 157 ILE CB 1 1
1 2315 1 1 157 ILE CD1 C 0.867 -10.823 1.228 1.00 . A A . 157 ILE CD1 1 1
1 2316 1 1 157 ILE CG1 C -0.630 -11.066 1.433 1.00 . A A . 157 ILE CG1 1 1
1 2317 1 1 157 ILE CG2 C -2.032 -9.023 1.749 1.00 . A A . 157 ILE CG2 1 1
1 2318 1 1 157 ILE H H -1.176 -11.940 -1.101 1.00 . A A . 157 ILE H 1 1
1 2319 1 1 157 ILE HA H -3.396 -10.805 0.526 1.00 . A A . 157 ILE HA 1 1
1 2320 1 1 157 ILE HB H -0.769 -9.417 0.060 1.00 . A A . 157 ILE HB 1 1
1 2321 1 1 157 ILE HD11 H 1.134 -9.854 1.626 1.00 . A A . 157 ILE HD11 1 1
1 2322 1 1 157 ILE HD12 H 1.096 -10.854 0.173 1.00 . A A . 157 ILE HD12 1 1
1 2323 1 1 157 ILE HD13 H 1.430 -11.591 1.740 1.00 . A A . 157 ILE HD13 1 1
1 2324 1 1 157 ILE HG12 H -0.858 -11.040 2.488 1.00 . A A . 157 ILE HG12 1 1
1 2325 1 1 157 ILE HG13 H -0.894 -12.031 1.031 1.00 . A A . 157 ILE HG13 1 1
1 2326 1 1 157 ILE HG21 H -1.611 -8.037 1.623 1.00 . A A . 157 ILE HG21 1 1
1 2327 1 1 157 ILE HG22 H -1.811 -9.385 2.742 1.00 . A A . 157 ILE HG22 1 1
1 2328 1 1 157 ILE HG23 H -3.102 -8.978 1.613 1.00 . A A . 157 ILE HG23 1 1
1 2329 1 1 157 ILE N N -2.071 -11.884 -0.707 1.00 . A A . 157 ILE N 1 1
1 2330 1 1 157 ILE O O -2.164 -9.219 -2.031 1.00 . A A . 157 ILE O 1 1
1 2331 1 1 158 TYR C C -4.748 -6.899 -1.612 1.00 . A A . 158 TYR C 1 1
1 2332 1 1 158 TYR CA C -4.681 -8.278 -2.261 1.00 . A A . 158 TYR CA 1 1
1 2333 1 1 158 TYR CB C -6.077 -8.675 -2.754 1.00 . A A . 158 TYR CB 1 1
1 2334 1 1 158 TYR CD1 C -5.667 -11.163 -2.608 1.00 . A A . 158 TYR CD1 1 1
1 2335 1 1 158 TYR CD2 C -6.385 -10.219 -4.723 1.00 . A A . 158 TYR CD2 1 1
1 2336 1 1 158 TYR CE1 C -5.640 -12.438 -3.187 1.00 . A A . 158 TYR CE1 1 1
1 2337 1 1 158 TYR CE2 C -6.359 -11.494 -5.301 1.00 . A A . 158 TYR CE2 1 1
1 2338 1 1 158 TYR CG C -6.039 -10.053 -3.376 1.00 . A A . 158 TYR CG 1 1
1 2339 1 1 158 TYR CZ C -5.986 -12.603 -4.533 1.00 . A A . 158 TYR CZ 1 1
1 2340 1 1 158 TYR H H -4.829 -9.575 -0.550 1.00 . A A . 158 TYR H 1 1
1 2341 1 1 158 TYR HA H -3.986 -8.257 -3.091 1.00 . A A . 158 TYR HA 1 1
1 2342 1 1 158 TYR HB2 H -6.763 -8.678 -1.921 1.00 . A A . 158 TYR HB2 1 1
1 2343 1 1 158 TYR HB3 H -6.412 -7.960 -3.491 1.00 . A A . 158 TYR HB3 1 1
1 2344 1 1 158 TYR HD1 H -5.401 -11.038 -1.570 1.00 . A A . 158 TYR HD1 1 1
1 2345 1 1 158 TYR HD2 H -6.672 -9.363 -5.316 1.00 . A A . 158 TYR HD2 1 1
1 2346 1 1 158 TYR HE1 H -5.352 -13.294 -2.595 1.00 . A A . 158 TYR HE1 1 1
1 2347 1 1 158 TYR HE2 H -6.627 -11.622 -6.340 1.00 . A A . 158 TYR HE2 1 1
1 2348 1 1 158 TYR HH H -6.788 -14.298 -4.891 1.00 . A A . 158 TYR HH 1 1
1 2349 1 1 158 TYR N N -4.209 -9.246 -1.232 1.00 . A A . 158 TYR N 1 1
1 2350 1 1 158 TYR O O -5.331 -6.733 -0.560 1.00 . A A . 158 TYR O 1 1
1 2351 1 1 158 TYR OH O -5.961 -13.860 -5.103 1.00 . A A . 158 TYR OH 1 1
1 2352 1 1 159 ILE C C -4.822 -3.554 -2.514 1.00 . A A . 159 ILE C 1 1
1 2353 1 1 159 ILE CA C -4.169 -4.565 -1.573 1.00 . A A . 159 ILE CA 1 1
1 2354 1 1 159 ILE CB C -2.739 -4.124 -1.271 1.00 . A A . 159 ILE CB 1 1
1 2355 1 1 159 ILE CD1 C -0.389 -4.947 -1.061 1.00 . A A . 159 ILE CD1 1 1
1 2356 1 1 159 ILE CG1 C -1.862 -5.358 -1.048 1.00 . A A . 159 ILE CG1 1 1
1 2357 1 1 159 ILE CG2 C -2.743 -3.278 -0.001 1.00 . A A . 159 ILE CG2 1 1
1 2358 1 1 159 ILE H H -3.656 -6.060 -3.041 1.00 . A A . 159 ILE H 1 1
1 2359 1 1 159 ILE HA H -4.729 -4.611 -0.651 1.00 . A A . 159 ILE HA 1 1
1 2360 1 1 159 ILE HB H -2.354 -3.543 -2.096 1.00 . A A . 159 ILE HB 1 1
1 2361 1 1 159 ILE HD11 H -0.109 -4.649 -2.060 1.00 . A A . 159 ILE HD11 1 1
1 2362 1 1 159 ILE HD12 H 0.220 -5.783 -0.751 1.00 . A A . 159 ILE HD12 1 1
1 2363 1 1 159 ILE HD13 H -0.239 -4.121 -0.382 1.00 . A A . 159 ILE HD13 1 1
1 2364 1 1 159 ILE HG12 H -2.104 -5.806 -0.095 1.00 . A A . 159 ILE HG12 1 1
1 2365 1 1 159 ILE HG13 H -2.040 -6.072 -1.839 1.00 . A A . 159 ILE HG13 1 1
1 2366 1 1 159 ILE HG21 H -3.054 -2.272 -0.240 1.00 . A A . 159 ILE HG21 1 1
1 2367 1 1 159 ILE HG22 H -1.750 -3.259 0.422 1.00 . A A . 159 ILE HG22 1 1
1 2368 1 1 159 ILE HG23 H -3.433 -3.709 0.711 1.00 . A A . 159 ILE HG23 1 1
1 2369 1 1 159 ILE N N -4.142 -5.912 -2.203 1.00 . A A . 159 ILE N 1 1
1 2370 1 1 159 ILE O O -4.602 -3.568 -3.708 1.00 . A A . 159 ILE O 1 1
1 2371 1 1 160 ASP C C -7.027 -0.658 -1.951 1.00 . A A . 160 ASP C 1 1
1 2372 1 1 160 ASP CA C -6.283 -1.652 -2.841 1.00 . A A . 160 ASP CA 1 1
1 2373 1 1 160 ASP CB C -7.274 -2.344 -3.779 1.00 . A A . 160 ASP CB 1 1
1 2374 1 1 160 ASP CG C -8.213 -1.303 -4.392 1.00 . A A . 160 ASP CG 1 1
1 2375 1 1 160 ASP H H -5.781 -2.670 -1.013 1.00 . A A . 160 ASP H 1 1
1 2376 1 1 160 ASP HA H -5.538 -1.129 -3.423 1.00 . A A . 160 ASP HA 1 1
1 2377 1 1 160 ASP HB2 H -6.731 -2.848 -4.565 1.00 . A A . 160 ASP HB2 1 1
1 2378 1 1 160 ASP HB3 H -7.853 -3.064 -3.221 1.00 . A A . 160 ASP HB3 1 1
1 2379 1 1 160 ASP N N -5.621 -2.669 -1.982 1.00 . A A . 160 ASP N 1 1
1 2380 1 1 160 ASP O O -7.691 -1.035 -1.007 1.00 . A A . 160 ASP O 1 1
1 2381 1 1 160 ASP OD1 O -7.874 -0.132 -4.352 1.00 . A A . 160 ASP OD1 1 1
1 2382 1 1 160 ASP OD2 O -9.255 -1.694 -4.891 1.00 . A A . 160 ASP OD2 1 1
1 2383 1 1 161 GLY C C -6.649 2.647 -0.872 1.00 . A A . 161 GLY C 1 1
1 2384 1 1 161 GLY CA C -7.640 1.611 -1.405 1.00 . A A . 161 GLY CA 1 1
1 2385 1 1 161 GLY H H -6.391 0.897 -3.008 1.00 . A A . 161 GLY H 1 1
1 2386 1 1 161 GLY HA2 H -8.391 2.107 -2.004 1.00 . A A . 161 GLY HA2 1 1
1 2387 1 1 161 GLY HA3 H -8.115 1.113 -0.574 1.00 . A A . 161 GLY HA3 1 1
1 2388 1 1 161 GLY N N -6.928 0.608 -2.242 1.00 . A A . 161 GLY N 1 1
1 2389 1 1 161 GLY O O -7.038 3.639 -0.289 1.00 . A A . 161 GLY O 1 1
1 2390 1 1 162 LEU C C -4.654 4.775 -1.225 1.00 . A A . 162 LEU C 1 1
1 2391 1 1 162 LEU CA C -4.386 3.427 -0.555 1.00 . A A . 162 LEU CA 1 1
1 2392 1 1 162 LEU CB C -2.969 2.951 -0.890 1.00 . A A . 162 LEU CB 1 1
1 2393 1 1 162 LEU CD1 C -2.506 4.664 0.906 1.00 . A A . 162 LEU CD1 1 1
1 2394 1 1 162 LEU CD2 C -0.728 3.063 0.206 1.00 . A A . 162 LEU CD2 1 1
1 2395 1 1 162 LEU CG C -1.919 3.892 -0.279 1.00 . A A . 162 LEU CG 1 1
1 2396 1 1 162 LEU H H -5.066 1.631 -1.534 1.00 . A A . 162 LEU H 1 1
1 2397 1 1 162 LEU HA H -4.495 3.525 0.515 1.00 . A A . 162 LEU HA 1 1
1 2398 1 1 162 LEU HB2 H -2.826 1.955 -0.497 1.00 . A A . 162 LEU HB2 1 1
1 2399 1 1 162 LEU HB3 H -2.847 2.931 -1.962 1.00 . A A . 162 LEU HB3 1 1
1 2400 1 1 162 LEU HD11 H -1.751 5.317 1.317 1.00 . A A . 162 LEU HD11 1 1
1 2401 1 1 162 LEU HD12 H -2.829 3.967 1.666 1.00 . A A . 162 LEU HD12 1 1
1 2402 1 1 162 LEU HD13 H -3.347 5.253 0.574 1.00 . A A . 162 LEU HD13 1 1
1 2403 1 1 162 LEU HD21 H -0.585 2.218 -0.452 1.00 . A A . 162 LEU HD21 1 1
1 2404 1 1 162 LEU HD22 H -0.920 2.709 1.208 1.00 . A A . 162 LEU HD22 1 1
1 2405 1 1 162 LEU HD23 H 0.162 3.675 0.206 1.00 . A A . 162 LEU HD23 1 1
1 2406 1 1 162 LEU HG H -1.585 4.592 -1.032 1.00 . A A . 162 LEU HG 1 1
1 2407 1 1 162 LEU N N -5.374 2.436 -1.062 1.00 . A A . 162 LEU N 1 1
1 2408 1 1 162 LEU O O -4.278 5.006 -2.357 1.00 . A A . 162 LEU O 1 1
1 2409 1 1 163 ALA C C -5.309 8.095 -0.117 1.00 . A A . 163 ALA C 1 1
1 2410 1 1 163 ALA CA C -5.633 6.992 -1.125 1.00 . A A . 163 ALA CA 1 1
1 2411 1 1 163 ALA CB C -7.121 7.051 -1.474 1.00 . A A . 163 ALA CB 1 1
1 2412 1 1 163 ALA H H -5.619 5.445 0.373 1.00 . A A . 163 ALA H 1 1
1 2413 1 1 163 ALA HA H -5.047 7.137 -2.020 1.00 . A A . 163 ALA HA 1 1
1 2414 1 1 163 ALA HB1 H -7.361 8.031 -1.859 1.00 . A A . 163 ALA HB1 1 1
1 2415 1 1 163 ALA HB2 H -7.707 6.859 -0.586 1.00 . A A . 163 ALA HB2 1 1
1 2416 1 1 163 ALA HB3 H -7.345 6.305 -2.222 1.00 . A A . 163 ALA HB3 1 1
1 2417 1 1 163 ALA N N -5.318 5.661 -0.534 1.00 . A A . 163 ALA N 1 1
1 2418 1 1 163 ALA O O -5.467 7.927 1.076 1.00 . A A . 163 ALA O 1 1
1 2419 1 1 164 ILE C C -5.300 11.597 -0.083 1.00 . A A . 164 ILE C 1 1
1 2420 1 1 164 ILE CA C -4.531 10.343 0.340 1.00 . A A . 164 ILE CA 1 1
1 2421 1 1 164 ILE CB C -3.027 10.620 0.290 1.00 . A A . 164 ILE CB 1 1
1 2422 1 1 164 ILE CD1 C -1.141 8.984 0.164 1.00 . A A . 164 ILE CD1 1 1
1 2423 1 1 164 ILE CG1 C -2.281 9.511 1.037 1.00 . A A . 164 ILE CG1 1 1
1 2424 1 1 164 ILE CG2 C -2.731 11.967 0.953 1.00 . A A . 164 ILE CG2 1 1
1 2425 1 1 164 ILE H H -4.745 9.341 -1.555 1.00 . A A . 164 ILE H 1 1
1 2426 1 1 164 ILE HA H -4.814 10.069 1.345 1.00 . A A . 164 ILE HA 1 1
1 2427 1 1 164 ILE HB H -2.700 10.646 -0.740 1.00 . A A . 164 ILE HB 1 1
1 2428 1 1 164 ILE HD11 H -1.139 7.904 0.188 1.00 . A A . 164 ILE HD11 1 1
1 2429 1 1 164 ILE HD12 H -0.199 9.354 0.541 1.00 . A A . 164 ILE HD12 1 1
1 2430 1 1 164 ILE HD13 H -1.280 9.321 -0.852 1.00 . A A . 164 ILE HD13 1 1
1 2431 1 1 164 ILE HG12 H -1.878 9.907 1.958 1.00 . A A . 164 ILE HG12 1 1
1 2432 1 1 164 ILE HG13 H -2.964 8.705 1.260 1.00 . A A . 164 ILE HG13 1 1
1 2433 1 1 164 ILE HG21 H -3.607 12.305 1.488 1.00 . A A . 164 ILE HG21 1 1
1 2434 1 1 164 ILE HG22 H -2.470 12.691 0.195 1.00 . A A . 164 ILE HG22 1 1
1 2435 1 1 164 ILE HG23 H -1.908 11.855 1.643 1.00 . A A . 164 ILE HG23 1 1
1 2436 1 1 164 ILE N N -4.861 9.226 -0.589 1.00 . A A . 164 ILE N 1 1
1 2437 1 1 164 ILE O O -5.008 12.203 -1.095 1.00 . A A . 164 ILE O 1 1
1 2438 1 1 165 ALA C C -7.715 13.793 1.574 1.00 . A A . 165 ALA C 1 1
1 2439 1 1 165 ALA CA C -7.066 13.206 0.319 1.00 . A A . 165 ALA CA 1 1
1 2440 1 1 165 ALA CB C -8.155 12.830 -0.687 1.00 . A A . 165 ALA CB 1 1
1 2441 1 1 165 ALA H H -6.503 11.489 1.494 1.00 . A A . 165 ALA H 1 1
1 2442 1 1 165 ALA HA H -6.408 13.941 -0.122 1.00 . A A . 165 ALA HA 1 1
1 2443 1 1 165 ALA HB1 H -7.928 11.868 -1.120 1.00 . A A . 165 ALA HB1 1 1
1 2444 1 1 165 ALA HB2 H -8.198 13.576 -1.466 1.00 . A A . 165 ALA HB2 1 1
1 2445 1 1 165 ALA HB3 H -9.109 12.782 -0.182 1.00 . A A . 165 ALA HB3 1 1
1 2446 1 1 165 ALA N N -6.282 11.992 0.682 1.00 . A A . 165 ALA N 1 1
1 2447 1 1 165 ALA O O -8.015 13.088 2.517 1.00 . A A . 165 ALA O 1 1
1 2448 1 1 166 SER C C -10.088 15.649 2.652 1.00 . A A . 166 SER C 1 1
1 2449 1 1 166 SER CA C -8.565 15.712 2.784 1.00 . A A . 166 SER CA 1 1
1 2450 1 1 166 SER CB C -8.122 17.173 2.879 1.00 . A A . 166 SER CB 1 1
1 2451 1 1 166 SER H H -7.687 15.628 0.818 1.00 . A A . 166 SER H 1 1
1 2452 1 1 166 SER HA H -8.259 15.185 3.675 1.00 . A A . 166 SER HA 1 1
1 2453 1 1 166 SER HB2 H -8.295 17.540 3.877 1.00 . A A . 166 SER HB2 1 1
1 2454 1 1 166 SER HB3 H -7.066 17.243 2.650 1.00 . A A . 166 SER HB3 1 1
1 2455 1 1 166 SER HG H -8.274 18.578 1.541 1.00 . A A . 166 SER HG 1 1
1 2456 1 1 166 SER N N -7.935 15.079 1.591 1.00 . A A . 166 SER N 1 1
1 2457 1 1 166 SER O O -10.617 15.281 1.622 1.00 . A A . 166 SER O 1 1
1 2458 1 1 166 SER OG O -8.872 17.952 1.957 1.00 . A A . 166 SER OG 1 1
1 2459 1 1 167 GLN C C -12.828 17.395 3.511 1.00 . A A . 167 GLN C 1 1
1 2460 1 1 167 GLN CA C -12.285 15.968 3.622 1.00 . A A . 167 GLN CA 1 1
1 2461 1 1 167 GLN CB C -12.835 15.310 4.889 1.00 . A A . 167 GLN CB 1 1
1 2462 1 1 167 GLN CD C -13.080 16.087 7.251 1.00 . A A . 167 GLN CD 1 1
1 2463 1 1 167 GLN CG C -12.089 15.851 6.111 1.00 . A A . 167 GLN CG 1 1
1 2464 1 1 167 GLN H H -10.351 16.301 4.509 1.00 . A A . 167 GLN H 1 1
1 2465 1 1 167 GLN HA H -12.593 15.397 2.758 1.00 . A A . 167 GLN HA 1 1
1 2466 1 1 167 GLN HB2 H -13.888 15.532 4.982 1.00 . A A . 167 GLN HB2 1 1
1 2467 1 1 167 GLN HB3 H -12.696 14.241 4.830 1.00 . A A . 167 GLN HB3 1 1
1 2468 1 1 167 GLN HE21 H -11.694 16.754 8.507 1.00 . A A . 167 GLN HE21 1 1
1 2469 1 1 167 GLN HE22 H -13.274 16.711 9.126 1.00 . A A . 167 GLN HE22 1 1
1 2470 1 1 167 GLN HG2 H -11.343 15.134 6.423 1.00 . A A . 167 GLN HG2 1 1
1 2471 1 1 167 GLN HG3 H -11.608 16.783 5.855 1.00 . A A . 167 GLN HG3 1 1
1 2472 1 1 167 GLN N N -10.797 16.007 3.688 1.00 . A A . 167 GLN N 1 1
1 2473 1 1 167 GLN NE2 N -12.647 16.556 8.389 1.00 . A A . 167 GLN NE2 1 1
1 2474 1 1 167 GLN O O -12.140 18.346 3.825 1.00 . A A . 167 GLN O 1 1
1 2475 1 1 167 GLN OE1 O -14.261 15.843 7.106 1.00 . A A . 167 GLN OE1 1 1
1 2476 1 1 168 PRO C C -15.225 19.317 4.246 1.00 . A A . 168 PRO C 1 1
1 2477 1 1 168 PRO CA C -14.734 18.789 2.894 1.00 . A A . 168 PRO CA 1 1
1 2478 1 1 168 PRO CB C -15.914 18.453 1.978 1.00 . A A . 168 PRO CB 1 1
1 2479 1 1 168 PRO CD C -14.869 16.324 2.690 1.00 . A A . 168 PRO CD 1 1
1 2480 1 1 168 PRO CG C -16.170 16.935 2.135 1.00 . A A . 168 PRO CG 1 1
1 2481 1 1 168 PRO HA H -14.086 19.504 2.416 1.00 . A A . 168 PRO HA 1 1
1 2482 1 1 168 PRO HB2 H -16.788 19.015 2.279 1.00 . A A . 168 PRO HB2 1 1
1 2483 1 1 168 PRO HB3 H -15.663 18.675 0.953 1.00 . A A . 168 PRO HB3 1 1
1 2484 1 1 168 PRO HD2 H -15.080 15.712 3.556 1.00 . A A . 168 PRO HD2 1 1
1 2485 1 1 168 PRO HD3 H -14.367 15.748 1.929 1.00 . A A . 168 PRO HD3 1 1
1 2486 1 1 168 PRO HG2 H -16.985 16.768 2.826 1.00 . A A . 168 PRO HG2 1 1
1 2487 1 1 168 PRO HG3 H -16.399 16.496 1.177 1.00 . A A . 168 PRO HG3 1 1
1 2488 1 1 168 PRO N N -14.052 17.495 3.065 1.00 . A A . 168 PRO N 1 1
1 2489 1 1 168 PRO O O -16.304 18.923 4.657 1.00 . A A . 168 PRO O 1 1
1 2490 1 1 168 PRO OXT O -14.513 20.106 4.845 1.00 . A A . 168 PRO OXT 1 1
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