NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
436208 |
2k0l   |
15651 | cing | 4-filtered-FRED | STAR | entry | full | 882 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k0l
# This FRED archive file contains, for PDB entry <2k0l>:
#
# - 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_2k0l
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k0l
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 22529.73
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 $Outer_membrane_protein_A A . 1 1
stop_
save_
save_Outer_membrane_protein_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Outer membrane protein A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ARIMKAIFVLNAAPKDNTWYAGGKLGWSQYHDTGFYGNGFQNNNGPTRNDQLGAGAFGGYQVNPYLGFEMGYDWLGRMAYKGSVDNGAFKAQGVQLTAKLGYPITDDLDIYTRLGGMVWRADSKGNYASTGVSRSEHDTGVSPVFAGGVEWAVTRDIATRLEYQWVNNIGDAGTVGTRPDNGMLSLGVSYRFGQEDAAPVVAPAPAPAPEHHHHHH
_Entity.Number_of_monomers 216
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 ALA . 1 1
2 ARG . 1 1
3 ILE . 1 1
4 MET . 1 1
5 LYS . 1 1
6 ALA . 1 1
7 ILE . 1 1
8 PHE . 1 1
9 VAL . 1 1
10 LEU . 1 1
11 ASN . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 PRO . 1 1
15 LYS . 1 1
16 ASP . 1 1
17 ASN . 1 1
18 THR . 1 1
19 TRP . 1 1
20 TYR . 1 1
21 ALA . 1 1
22 GLY . 1 1
23 GLY . 1 1
24 LYS . 1 1
25 LEU . 1 1
26 GLY . 1 1
27 TRP . 1 1
28 SER . 1 1
29 GLN . 1 1
30 TYR . 1 1
31 HIS . 1 1
32 ASP . 1 1
33 THR . 1 1
34 GLY . 1 1
35 PHE . 1 1
36 TYR . 1 1
37 GLY . 1 1
38 ASN . 1 1
39 GLY . 1 1
40 PHE . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 ASN . 1 1
44 ASN . 1 1
45 GLY . 1 1
46 PRO . 1 1
47 THR . 1 1
48 ARG . 1 1
49 ASN . 1 1
50 ASP . 1 1
51 GLN . 1 1
52 LEU . 1 1
53 GLY . 1 1
54 ALA . 1 1
55 GLY . 1 1
56 ALA . 1 1
57 PHE . 1 1
58 GLY . 1 1
59 GLY . 1 1
60 TYR . 1 1
61 GLN . 1 1
62 VAL . 1 1
63 ASN . 1 1
64 PRO . 1 1
65 TYR . 1 1
66 LEU . 1 1
67 GLY . 1 1
68 PHE . 1 1
69 GLU . 1 1
70 MET . 1 1
71 GLY . 1 1
72 TYR . 1 1
73 ASP . 1 1
74 TRP . 1 1
75 LEU . 1 1
76 GLY . 1 1
77 ARG . 1 1
78 MET . 1 1
79 ALA . 1 1
80 TYR . 1 1
81 LYS . 1 1
82 GLY . 1 1
83 SER . 1 1
84 VAL . 1 1
85 ASP . 1 1
86 ASN . 1 1
87 GLY . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 LYS . 1 1
91 ALA . 1 1
92 GLN . 1 1
93 GLY . 1 1
94 VAL . 1 1
95 GLN . 1 1
96 LEU . 1 1
97 THR . 1 1
98 ALA . 1 1
99 LYS . 1 1
100 LEU . 1 1
101 GLY . 1 1
102 TYR . 1 1
103 PRO . 1 1
104 ILE . 1 1
105 THR . 1 1
106 ASP . 1 1
107 ASP . 1 1
108 LEU . 1 1
109 ASP . 1 1
110 ILE . 1 1
111 TYR . 1 1
112 THR . 1 1
113 ARG . 1 1
114 LEU . 1 1
115 GLY . 1 1
116 GLY . 1 1
117 MET . 1 1
118 VAL . 1 1
119 TRP . 1 1
120 ARG . 1 1
121 ALA . 1 1
122 ASP . 1 1
123 SER . 1 1
124 LYS . 1 1
125 GLY . 1 1
126 ASN . 1 1
127 TYR . 1 1
128 ALA . 1 1
129 SER . 1 1
130 THR . 1 1
131 GLY . 1 1
132 VAL . 1 1
133 SER . 1 1
134 ARG . 1 1
135 SER . 1 1
136 GLU . 1 1
137 HIS . 1 1
138 ASP . 1 1
139 THR . 1 1
140 GLY . 1 1
141 VAL . 1 1
142 SER . 1 1
143 PRO . 1 1
144 VAL . 1 1
145 PHE . 1 1
146 ALA . 1 1
147 GLY . 1 1
148 GLY . 1 1
149 VAL . 1 1
150 GLU . 1 1
151 TRP . 1 1
152 ALA . 1 1
153 VAL . 1 1
154 THR . 1 1
155 ARG . 1 1
156 ASP . 1 1
157 ILE . 1 1
158 ALA . 1 1
159 THR . 1 1
160 ARG . 1 1
161 LEU . 1 1
162 GLU . 1 1
163 TYR . 1 1
164 GLN . 1 1
165 TRP . 1 1
166 VAL . 1 1
167 ASN . 1 1
168 ASN . 1 1
169 ILE . 1 1
170 GLY . 1 1
171 ASP . 1 1
172 ALA . 1 1
173 GLY . 1 1
174 THR . 1 1
175 VAL . 1 1
176 GLY . 1 1
177 THR . 1 1
178 ARG . 1 1
179 PRO . 1 1
180 ASP . 1 1
181 ASN . 1 1
182 GLY . 1 1
183 MET . 1 1
184 LEU . 1 1
185 SER . 1 1
186 LEU . 1 1
187 GLY . 1 1
188 VAL . 1 1
189 SER . 1 1
190 TYR . 1 1
191 ARG . 1 1
192 PHE . 1 1
193 GLY . 1 1
194 GLN . 1 1
195 GLU . 1 1
196 ASP . 1 1
197 ALA . 1 1
198 ALA . 1 1
199 PRO . 1 1
200 VAL . 1 1
201 VAL . 1 1
202 ALA . 1 1
203 PRO . 1 1
204 ALA . 1 1
205 PRO . 1 1
206 ALA . 1 1
207 PRO . 1 1
208 ALA . 1 1
209 PRO . 1 1
210 GLU . 1 1
211 HIS . 1 1
212 HIS . 1 1
213 HIS . 1 1
214 HIS . 1 1
215 HIS . 1 1
216 HIS . 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
ALA 1 1 1 1
ARG 2 2 1 1
ILE 3 3 1 1
MET 4 4 1 1
LYS 5 5 1 1
ALA 6 6 1 1
ILE 7 7 1 1
PHE 8 8 1 1
VAL 9 9 1 1
LEU 10 10 1 1
ASN 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
PRO 14 14 1 1
LYS 15 15 1 1
ASP 16 16 1 1
ASN 17 17 1 1
THR 18 18 1 1
TRP 19 19 1 1
TYR 20 20 1 1
ALA 21 21 1 1
GLY 22 22 1 1
GLY 23 23 1 1
LYS 24 24 1 1
LEU 25 25 1 1
GLY 26 26 1 1
TRP 27 27 1 1
SER 28 28 1 1
GLN 29 29 1 1
TYR 30 30 1 1
HIS 31 31 1 1
ASP 32 32 1 1
THR 33 33 1 1
GLY 34 34 1 1
PHE 35 35 1 1
TYR 36 36 1 1
GLY 37 37 1 1
ASN 38 38 1 1
GLY 39 39 1 1
PHE 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
ASN 43 43 1 1
ASN 44 44 1 1
GLY 45 45 1 1
PRO 46 46 1 1
THR 47 47 1 1
ARG 48 48 1 1
ASN 49 49 1 1
ASP 50 50 1 1
GLN 51 51 1 1
LEU 52 52 1 1
GLY 53 53 1 1
ALA 54 54 1 1
GLY 55 55 1 1
ALA 56 56 1 1
PHE 57 57 1 1
GLY 58 58 1 1
GLY 59 59 1 1
TYR 60 60 1 1
GLN 61 61 1 1
VAL 62 62 1 1
ASN 63 63 1 1
PRO 64 64 1 1
TYR 65 65 1 1
LEU 66 66 1 1
GLY 67 67 1 1
PHE 68 68 1 1
GLU 69 69 1 1
MET 70 70 1 1
GLY 71 71 1 1
TYR 72 72 1 1
ASP 73 73 1 1
TRP 74 74 1 1
LEU 75 75 1 1
GLY 76 76 1 1
ARG 77 77 1 1
MET 78 78 1 1
ALA 79 79 1 1
TYR 80 80 1 1
LYS 81 81 1 1
GLY 82 82 1 1
SER 83 83 1 1
VAL 84 84 1 1
ASP 85 85 1 1
ASN 86 86 1 1
GLY 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
LYS 90 90 1 1
ALA 91 91 1 1
GLN 92 92 1 1
GLY 93 93 1 1
VAL 94 94 1 1
GLN 95 95 1 1
LEU 96 96 1 1
THR 97 97 1 1
ALA 98 98 1 1
LYS 99 99 1 1
LEU 100 100 1 1
GLY 101 101 1 1
TYR 102 102 1 1
PRO 103 103 1 1
ILE 104 104 1 1
THR 105 105 1 1
ASP 106 106 1 1
ASP 107 107 1 1
LEU 108 108 1 1
ASP 109 109 1 1
ILE 110 110 1 1
TYR 111 111 1 1
THR 112 112 1 1
ARG 113 113 1 1
LEU 114 114 1 1
GLY 115 115 1 1
GLY 116 116 1 1
MET 117 117 1 1
VAL 118 118 1 1
TRP 119 119 1 1
ARG 120 120 1 1
ALA 121 121 1 1
ASP 122 122 1 1
SER 123 123 1 1
LYS 124 124 1 1
GLY 125 125 1 1
ASN 126 126 1 1
TYR 127 127 1 1
ALA 128 128 1 1
SER 129 129 1 1
THR 130 130 1 1
GLY 131 131 1 1
VAL 132 132 1 1
SER 133 133 1 1
ARG 134 134 1 1
SER 135 135 1 1
GLU 136 136 1 1
HIS 137 137 1 1
ASP 138 138 1 1
THR 139 139 1 1
GLY 140 140 1 1
VAL 141 141 1 1
SER 142 142 1 1
PRO 143 143 1 1
VAL 144 144 1 1
PHE 145 145 1 1
ALA 146 146 1 1
GLY 147 147 1 1
GLY 148 148 1 1
VAL 149 149 1 1
GLU 150 150 1 1
TRP 151 151 1 1
ALA 152 152 1 1
VAL 153 153 1 1
THR 154 154 1 1
ARG 155 155 1 1
ASP 156 156 1 1
ILE 157 157 1 1
ALA 158 158 1 1
THR 159 159 1 1
ARG 160 160 1 1
LEU 161 161 1 1
GLU 162 162 1 1
TYR 163 163 1 1
GLN 164 164 1 1
TRP 165 165 1 1
VAL 166 166 1 1
ASN 167 167 1 1
ASN 168 168 1 1
ILE 169 169 1 1
GLY 170 170 1 1
ASP 171 171 1 1
ALA 172 172 1 1
GLY 173 173 1 1
THR 174 174 1 1
VAL 175 175 1 1
GLY 176 176 1 1
THR 177 177 1 1
ARG 178 178 1 1
PRO 179 179 1 1
ASP 180 180 1 1
ASN 181 181 1 1
GLY 182 182 1 1
MET 183 183 1 1
LEU 184 184 1 1
SER 185 185 1 1
LEU 186 186 1 1
GLY 187 187 1 1
VAL 188 188 1 1
SER 189 189 1 1
TYR 190 190 1 1
ARG 191 191 1 1
PHE 192 192 1 1
GLY 193 193 1 1
GLN 194 194 1 1
GLU 195 195 1 1
ASP 196 196 1 1
ALA 197 197 1 1
ALA 198 198 1 1
PRO 199 199 1 1
VAL 200 200 1 1
VAL 201 201 1 1
ALA 202 202 1 1
PRO 203 203 1 1
ALA 204 204 1 1
PRO 205 205 1 1
ALA 206 206 1 1
PRO 207 207 1 1
ALA 208 208 1 1
PRO 209 209 1 1
GLU 210 210 1 1
HIS 211 211 1 1
HIS 212 212 1 1
HIS 213 213 1 1
HIS 214 214 1 1
HIS 215 215 1 1
HIS 216 216 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
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
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 18 THR H . 18 . HN 1 1
1 1 2 1 1 61 GLN H . 61 . HN 1 1
2 1 1 1 1 19 TRP H . 19 . HN 1 1
2 1 2 1 1 192 PHE H . 192 . HN 1 1
3 1 1 1 1 20 TYR H . 20 . HN 1 1
3 1 2 1 1 59 GLY H . 59 . HN 1 1
4 1 1 1 1 21 ALA H . 21 . HN 1 1
4 1 2 1 1 190 TYR H . 190 . HN 1 1
5 1 1 1 1 22 GLY H . 22 . HN 1 1
5 1 2 1 1 57 PHE H . 57 . HN 1 1
6 1 1 1 1 23 GLY H . 23 . HN 1 1
6 1 2 1 1 188 VAL H . 188 . HN 1 1
7 1 1 1 1 24 LYS H . 24 . HN 1 1
7 1 2 1 1 55 GLY H . 55 . HN 1 1
8 1 1 1 1 25 LEU H . 25 . HN 1 1
8 1 2 1 1 186 LEU H . 186 . HN 1 1
9 1 1 1 1 26 GLY H . 26 . HN 1 1
9 1 2 1 1 53 GLY H . 53 . HN 1 1
10 1 1 1 1 27 TRP H . 27 . HN 1 1
10 1 2 1 1 184 LEU H . 184 . HN 1 1
11 1 1 1 1 54 ALA H . 54 . HN 1 1
11 1 2 1 1 74 TRP H . 74 . HN 1 1
12 1 1 1 1 56 ALA H . 56 . HN 1 1
12 1 2 1 1 72 TYR H . 72 . HN 1 1
13 1 1 1 1 58 GLY H . 58 . HN 1 1
13 1 2 1 1 70 MET H . 70 . HN 1 1
14 1 1 1 1 60 TYR H . 60 . HN 1 1
14 1 2 1 1 68 PHE H . 68 . HN 1 1
15 1 1 1 1 62 VAL H . 62 . HN 1 1
15 1 2 1 1 66 LEU H . 66 . HN 1 1
16 1 1 1 1 69 GLU H . 69 . HN 1 1
16 1 2 1 1 97 THR H . 97 . HN 1 1
17 1 1 1 1 71 GLY H . 71 . HN 1 1
17 1 2 1 1 95 GLN H . 95 . HN 1 1
18 1 1 1 1 92 GLN H . 92 . HN 1 1
18 1 2 1 1 120 ARG H . 120 . HN 1 1
19 1 1 1 1 94 VAL H . 94 . HN 1 1
19 1 2 1 1 118 VAL H . 118 . HN 1 1
20 1 1 1 1 96 LEU H . 96 . HN 1 1
20 1 2 1 1 116 GLY H . 116 . HN 1 1
21 1 1 1 1 98 ALA H . 98 . HN 1 1
21 1 2 1 1 114 LEU H . 114 . HN 1 1
22 1 1 1 1 100 LEU H . 100 . HN 1 1
22 1 2 1 1 112 THR H . 112 . HN 1 1
23 1 1 1 1 102 TYR H . 102 . HN 1 1
23 1 2 1 1 110 ILE H . 110 . HN 1 1
24 1 1 1 1 104 ILE H . 104 . HN 1 1
24 1 2 1 1 108 LEU H . 108 . HN 1 1
25 1 1 1 1 109 ASP H . 109 . HN 1 1
25 1 2 1 1 150 GLU H . 150 . HN 1 1
26 1 1 1 1 111 TYR H . 111 . HN 1 1
26 1 2 1 1 148 GLY H . 148 . HN 1 1
27 1 1 1 1 113 ARG H . 113 . HN 1 1
27 1 2 1 1 146 ALA H . 146 . HN 1 1
28 1 1 1 1 115 GLY H . 115 . HN 1 1
28 1 2 1 1 144 VAL H . 144 . HN 1 1
29 1 1 1 1 117 MET H . 117 . HN 1 1
29 1 2 1 1 142 SER H . 142 . HN 1 1
30 1 1 1 1 121 ALA H . 121 . HN 1 1
30 1 2 1 1 138 ASP H . 138 . HN 1 1
31 1 1 1 1 147 GLY H . 147 . HN 1 1
31 1 2 1 1 163 TYR H . 163 . HN 1 1
32 1 1 1 1 149 VAL H . 149 . HN 1 1
32 1 2 1 1 161 LEU H . 161 . HN 1 1
33 1 1 1 1 151 TRP H . 151 . HN 1 1
33 1 2 1 1 159 THR H . 159 . HN 1 1
34 1 1 1 1 153 VAL H . 153 . HN 1 1
34 1 2 1 1 157 ILE H . 157 . HN 1 1
35 1 1 1 1 158 ALA H . 158 . HN 1 1
35 1 2 1 1 189 SER H . 189 . HN 1 1
36 1 1 1 1 160 ARG H . 160 . HN 1 1
36 1 2 1 1 187 GLY H . 187 . HN 1 1
37 1 1 1 1 162 GLU H . 162 . HN 1 1
37 1 2 1 1 185 SER H . 185 . HN 1 1
38 1 1 1 1 86 ASN H . 86 . HN 1 1
38 1 2 1 1 126 ASN H . 126 . HN 1 1
39 1 1 1 1 7 ILE H . 7 . HN 1 1
39 1 2 1 1 8 PHE H . 8 . HN 1 1
40 1 1 1 1 8 PHE H . 8 . HN 1 1
40 1 2 1 1 9 VAL H . 9 . HN 1 1
41 1 1 1 1 9 VAL H . 9 . HN 1 1
41 1 2 1 1 10 LEU H . 10 . HN 1 1
42 1 1 1 1 10 LEU H . 10 . HN 1 1
42 1 2 1 1 11 ASN H . 11 . HN 1 1
43 1 1 1 1 11 ASN H . 11 . HN 1 1
43 1 2 1 1 12 ALA H . 12 . HN 1 1
44 1 1 1 1 12 ALA H . 12 . HN 1 1
44 1 2 1 1 13 ALA H . 13 . HN 1 1
45 1 1 1 1 15 LYS H . 15 . HN 1 1
45 1 2 1 1 16 ASP H . 16 . HN 1 1
46 1 1 1 1 16 ASP H . 16 . HN 1 1
46 1 2 1 1 17 ASN H . 17 . HN 1 1
47 1 1 1 1 17 ASN H . 17 . HN 1 1
47 1 2 1 1 18 THR H . 18 . HN 1 1
48 1 1 1 1 18 THR H . 18 . HN 1 1
48 1 2 1 1 19 TRP H . 19 . HN 1 1
49 1 1 1 1 19 TRP H . 19 . HN 1 1
49 1 2 1 1 20 TYR H . 20 . HN 1 1
50 1 1 1 1 20 TYR H . 20 . HN 1 1
50 1 2 1 1 21 ALA H . 21 . HN 1 1
51 1 1 1 1 21 ALA H . 21 . HN 1 1
51 1 2 1 1 22 GLY H . 22 . HN 1 1
52 1 1 1 1 22 GLY H . 22 . HN 1 1
52 1 2 1 1 23 GLY H . 23 . HN 1 1
53 1 1 1 1 23 GLY H . 23 . HN 1 1
53 1 2 1 1 24 LYS H . 24 . HN 1 1
54 1 1 1 1 24 LYS H . 24 . HN 1 1
54 1 2 1 1 25 LEU H . 25 . HN 1 1
55 1 1 1 1 33 THR H . 33 . HN 1 1
55 1 2 1 1 34 GLY H . 34 . HN 1 1
56 1 1 1 1 34 GLY H . 34 . HN 1 1
56 1 2 1 1 35 PHE H . 35 . HN 1 1
57 1 1 1 1 35 PHE H . 35 . HN 1 1
57 1 2 1 1 36 TYR H . 36 . HN 1 1
58 1 1 1 1 43 ASN H . 43 . HN 1 1
58 1 2 1 1 44 ASN H . 44 . HN 1 1
59 1 1 1 1 49 ASN H . 49 . HN 1 1
59 1 2 1 1 50 ASP H . 50 . HN 1 1
60 1 1 1 1 50 ASP H . 50 . HN 1 1
60 1 2 1 1 51 GLN H . 51 . HN 1 1
61 1 1 1 1 56 ALA H . 56 . HN 1 1
61 1 2 1 1 57 PHE H . 57 . HN 1 1
62 1 1 1 1 57 PHE H . 57 . HN 1 1
62 1 2 1 1 58 GLY H . 58 . HN 1 1
63 1 1 1 1 58 GLY H . 58 . HN 1 1
63 1 2 1 1 59 GLY H . 59 . HN 1 1
64 1 1 1 1 59 GLY H . 59 . HN 1 1
64 1 2 1 1 60 TYR H . 60 . HN 1 1
65 1 1 1 1 60 TYR H . 60 . HN 1 1
65 1 2 1 1 61 GLN H . 61 . HN 1 1
66 1 1 1 1 67 GLY H . 67 . HN 1 1
66 1 2 1 1 68 PHE H . 68 . HN 1 1
67 1 1 1 1 68 PHE H . 68 . HN 1 1
67 1 2 1 1 69 GLU H . 69 . HN 1 1
68 1 1 1 1 69 GLU H . 69 . HN 1 1
68 1 2 1 1 70 MET H . 70 . HN 1 1
69 1 1 1 1 70 MET H . 70 . HN 1 1
69 1 2 1 1 71 GLY H . 71 . HN 1 1
70 1 1 1 1 84 VAL H . 84 . HN 1 1
70 1 2 1 1 85 ASP H . 85 . HN 1 1
71 1 1 1 1 85 ASP H . 85 . HN 1 1
71 1 2 1 1 86 ASN H . 86 . HN 1 1
72 1 1 1 1 86 ASN H . 86 . HN 1 1
72 1 2 1 1 87 GLY H . 87 . HN 1 1
73 1 1 1 1 87 GLY H . 87 . HN 1 1
73 1 2 1 1 88 ALA H . 88 . HN 1 1
74 1 1 1 1 95 GLN H . 95 . HN 1 1
74 1 2 1 1 96 LEU H . 96 . HN 1 1
75 1 1 1 1 96 LEU H . 96 . HN 1 1
75 1 2 1 1 97 THR H . 97 . HN 1 1
76 1 1 1 1 97 THR H . 97 . HN 1 1
76 1 2 1 1 98 ALA H . 98 . HN 1 1
77 1 1 1 1 98 ALA H . 98 . HN 1 1
77 1 2 1 1 99 LYS H . 99 . HN 1 1
78 1 1 1 1 99 LYS H . 99 . HN 1 1
78 1 2 1 1 100 LEU H . 100 . HN 1 1
79 1 1 1 1 100 LEU H . 100 . HN 1 1
79 1 2 1 1 101 GLY H . 101 . HN 1 1
80 1 1 1 1 101 GLY H . 101 . HN 1 1
80 1 2 1 1 102 TYR H . 102 . HN 1 1
81 1 1 1 1 108 LEU H . 108 . HN 1 1
81 1 2 1 1 109 ASP H . 109 . HN 1 1
82 1 1 1 1 109 ASP H . 109 . HN 1 1
82 1 2 1 1 110 ILE H . 110 . HN 1 1
83 1 1 1 1 110 ILE H . 110 . HN 1 1
83 1 2 1 1 111 TYR H . 111 . HN 1 1
84 1 1 1 1 111 TYR H . 111 . HN 1 1
84 1 2 1 1 112 THR H . 112 . HN 1 1
85 1 1 1 1 112 THR H . 112 . HN 1 1
85 1 2 1 1 113 ARG H . 113 . HN 1 1
86 1 1 1 1 113 ARG H . 113 . HN 1 1
86 1 2 1 1 114 LEU H . 114 . HN 1 1
87 1 1 1 1 114 LEU H . 114 . HN 1 1
87 1 2 1 1 115 GLY H . 115 . HN 1 1
88 1 1 1 1 115 GLY H . 115 . HN 1 1
88 1 2 1 1 116 GLY H . 116 . HN 1 1
89 1 1 1 1 116 GLY H . 116 . HN 1 1
89 1 2 1 1 117 MET H . 117 . HN 1 1
90 1 1 1 1 119 TRP H . 119 . HN 1 1
90 1 2 1 1 120 ARG H . 120 . HN 1 1
91 1 1 1 1 138 ASP H . 138 . HN 1 1
91 1 2 1 1 139 THR H . 139 . HN 1 1
92 1 1 1 1 147 GLY H . 147 . HN 1 1
92 1 2 1 1 148 GLY H . 148 . HN 1 1
93 1 1 1 1 148 GLY H . 148 . HN 1 1
93 1 2 1 1 149 VAL H . 149 . HN 1 1
94 1 1 1 1 149 VAL H . 149 . HN 1 1
94 1 2 1 1 150 GLU H . 150 . HN 1 1
95 1 1 1 1 150 GLU H . 150 . HN 1 1
95 1 2 1 1 151 TRP H . 151 . HN 1 1
96 1 1 1 1 151 TRP H . 151 . HN 1 1
96 1 2 1 1 152 ALA H . 152 . HN 1 1
97 1 1 1 1 152 ALA H . 152 . HN 1 1
97 1 2 1 1 153 VAL H . 153 . HN 1 1
98 1 1 1 1 158 ALA H . 158 . HN 1 1
98 1 2 1 1 159 THR H . 159 . HN 1 1
99 1 1 1 1 159 THR H . 159 . HN 1 1
99 1 2 1 1 160 ARG H . 160 . HN 1 1
100 1 1 1 1 160 ARG H . 160 . HN 1 1
100 1 2 1 1 161 LEU H . 161 . HN 1 1
101 1 1 1 1 161 LEU H . 161 . HN 1 1
101 1 2 1 1 162 GLU H . 162 . HN 1 1
102 1 1 1 1 162 GLU H . 162 . HN 1 1
102 1 2 1 1 163 TYR H . 163 . HN 1 1
103 1 1 1 1 172 ALA H . 172 . HN 1 1
103 1 2 1 1 173 GLY H . 173 . HN 1 1
104 1 1 1 1 186 LEU H . 186 . HN 1 1
104 1 2 1 1 187 GLY H . 187 . HN 1 1
105 1 1 1 1 187 GLY H . 187 . HN 1 1
105 1 2 1 1 188 VAL H . 188 . HN 1 1
106 1 1 1 1 188 VAL H . 188 . HN 1 1
106 1 2 1 1 189 SER H . 189 . HN 1 1
107 1 1 1 1 189 SER H . 189 . HN 1 1
107 1 2 1 1 190 TYR H . 190 . HN 1 1
108 1 1 1 1 190 TYR H . 190 . HN 1 1
108 1 2 1 1 191 ARG H . 191 . HN 1 1
109 1 1 1 1 191 ARG H . 191 . HN 1 1
109 1 2 1 1 192 PHE H . 192 . HN 1 1
110 1 1 1 1 192 PHE H . 192 . HN 1 1
110 1 2 1 1 193 GLY H . 193 . HN 1 1
111 1 1 1 1 193 GLY H . 193 . HN 1 1
111 1 2 1 1 194 GLN H . 194 . HN 1 1
112 1 1 1 1 194 GLN H . 194 . HN 1 1
112 1 2 1 1 195 GLU H . 195 . HN 1 1
113 1 1 1 1 195 GLU H . 195 . HN 1 1
113 1 2 1 1 196 ASP H . 196 . HN 1 1
114 1 1 1 1 196 ASP H . 196 . HN 1 1
114 1 2 1 1 197 ALA H . 197 . HN 1 1
115 1 1 1 1 200 VAL H . 200 . HN 1 1
115 1 2 1 1 201 VAL H . 201 . HN 1 1
116 1 1 1 1 201 VAL H . 201 . HN 1 1
116 1 2 1 1 202 ALA H . 202 . HN 1 1
117 1 1 1 1 62 VAL H . 62 . HN 1 1
117 1 2 1 1 65 TYR H . 65 . HN 1 1
118 1 1 1 1 63 ASN H . 63 . HN 1 1
118 1 2 1 1 65 TYR H . 65 . HN 1 1
119 1 1 1 1 63 ASN H . 63 . HN 1 1
119 1 2 1 1 66 LEU H . 66 . HN 1 1
120 1 1 1 1 65 TYR H . 65 . HN 1 1
120 1 2 1 1 67 GLY H . 67 . HN 1 1
121 1 1 1 1 105 THR H . 105 . HN 1 1
121 1 2 1 1 107 ASP H . 107 . HN 1 1
122 1 1 1 1 105 THR H . 105 . HN 1 1
122 1 2 1 1 108 LEU H . 108 . HN 1 1
123 1 1 1 1 106 ASP H . 106 . HN 1 1
123 1 2 1 1 108 LEU H . 108 . HN 1 1
124 1 1 1 1 153 VAL H . 153 . HN 1 1
124 1 2 1 1 156 ASP H . 156 . HN 1 1
125 1 1 1 1 154 THR H . 154 . HN 1 1
125 1 2 1 1 156 ASP H . 156 . HN 1 1
126 1 1 1 1 154 THR H . 154 . HN 1 1
126 1 2 1 1 157 ILE H . 157 . HN 1 1
127 1 1 1 1 155 ARG H . 155 . HN 1 1
127 1 2 1 1 157 ILE H . 157 . HN 1 1
128 1 1 1 1 17 ASN H . 17 . HN 1 1
128 1 2 1 1 61 GLN H . 61 . HN 1 1
129 1 1 1 1 19 TRP H . 19 . HN 1 1
129 1 2 1 1 61 GLN H . 61 . HN 1 1
130 1 1 1 1 20 TYR H . 20 . HN 1 1
130 1 2 1 1 58 GLY H . 58 . HN 1 1
131 1 1 1 1 20 TYR H . 20 . HN 1 1
131 1 2 1 1 60 TYR H . 60 . HN 1 1
132 1 1 1 1 21 ALA H . 21 . HN 1 1
132 1 2 1 1 59 GLY H . 59 . HN 1 1
133 1 1 1 1 21 ALA H . 21 . HN 1 1
133 1 2 1 1 189 SER H . 189 . HN 1 1
134 1 1 1 1 21 ALA H . 21 . HN 1 1
134 1 2 1 1 191 ARG H . 191 . HN 1 1
135 1 1 1 1 21 ALA H . 21 . HN 1 1
135 1 2 1 1 192 PHE H . 192 . HN 1 1
136 1 1 1 1 22 GLY H . 22 . HN 1 1
136 1 2 1 1 190 TYR H . 190 . HN 1 1
137 1 1 1 1 23 GLY H . 23 . HN 1 1
137 1 2 1 1 55 GLY H . 55 . HN 1 1
138 1 1 1 1 23 GLY H . 23 . HN 1 1
138 1 2 1 1 189 SER H . 189 . HN 1 1
139 1 1 1 1 25 LEU H . 25 . HN 1 1
139 1 2 1 1 55 GLY H . 55 . HN 1 1
140 1 1 1 1 22 GLY H . 22 . HN 1 1
140 1 2 1 1 58 GLY H . 58 . HN 1 1
141 1 1 1 1 19 TRP H . 19 . HN 1 1
141 1 2 1 1 59 GLY H . 59 . HN 1 1
142 1 1 1 1 62 VAL H . 62 . HN 1 1
142 1 2 1 1 67 GLY H . 67 . HN 1 1
143 1 1 1 1 67 GLY H . 67 . HN 1 1
143 1 2 1 1 98 ALA H . 98 . HN 1 1
144 1 1 1 1 62 VAL H . 62 . HN 1 1
144 1 2 1 1 68 PHE H . 68 . HN 1 1
145 1 1 1 1 68 PHE H . 68 . HN 1 1
145 1 2 1 1 99 LYS H . 99 . HN 1 1
146 1 1 1 1 60 TYR H . 60 . HN 1 1
146 1 2 1 1 69 GLU H . 69 . HN 1 1
147 1 1 1 1 69 GLU H . 69 . HN 1 1
147 1 2 1 1 98 ALA H . 98 . HN 1 1
148 1 1 1 1 98 ALA H . 98 . HN 1 1
148 1 2 1 1 115 GLY H . 115 . HN 1 1
149 1 1 1 1 69 GLU H . 69 . HN 1 1
149 1 2 1 1 99 LYS H . 99 . HN 1 1
150 1 1 1 1 99 LYS H . 99 . HN 1 1
150 1 2 1 1 114 LEU H . 114 . HN 1 1
151 1 1 1 1 102 TYR H . 102 . HN 1 1
151 1 2 1 1 111 TYR H . 111 . HN 1 1
152 1 1 1 1 104 ILE H . 104 . HN 1 1
152 1 2 1 1 110 ILE H . 110 . HN 1 1
153 1 1 1 1 105 THR H . 105 . HN 1 1
153 1 2 1 1 110 ILE H . 110 . HN 1 1
154 1 1 1 1 110 ILE H . 110 . HN 1 1
154 1 2 1 1 150 GLU H . 150 . HN 1 1
155 1 1 1 1 111 TYR H . 111 . HN 1 1
155 1 2 1 1 149 VAL H . 149 . HN 1 1
156 1 1 1 1 101 GLY H . 101 . HN 1 1
156 1 2 1 1 112 THR H . 112 . HN 1 1
157 1 1 1 1 100 LEU H . 100 . HN 1 1
157 1 2 1 1 114 LEU H . 114 . HN 1 1
158 1 1 1 1 119 TRP H . 119 . HN 1 1
158 1 2 1 1 141 VAL H . 141 . HN 1 1
159 1 1 1 1 116 GLY H . 116 . HN 1 1
159 1 2 1 1 144 VAL H . 144 . HN 1 1
160 1 1 1 1 148 GLY H . 148 . HN 1 1
160 1 2 1 1 163 TYR H . 163 . HN 1 1
161 1 1 1 1 152 ALA H . 152 . HN 1 1
161 1 2 1 1 159 THR H . 159 . HN 1 1
162 1 1 1 1 153 VAL H . 153 . HN 1 1
162 1 2 1 1 159 THR H . 159 . HN 1 1
163 1 1 1 1 154 THR H . 154 . HN 1 1
163 1 2 1 1 159 THR H . 159 . HN 1 1
164 1 1 1 1 153 VAL H . 153 . HN 1 1
164 1 2 1 1 158 ALA H . 158 . HN 1 1
165 1 1 1 1 158 ALA H . 158 . HN 1 1
165 1 2 1 1 191 ARG H . 191 . HN 1 1
166 1 1 1 1 159 THR H . 159 . HN 1 1
166 1 2 1 1 189 SER H . 189 . HN 1 1
167 1 1 1 1 160 ARG H . 160 . HN 1 1
167 1 2 1 1 188 VAL H . 188 . HN 1 1
168 1 1 1 1 150 GLU H . 150 . HN 1 1
168 1 2 1 1 161 LEU H . 161 . HN 1 1
169 1 1 1 1 151 TRP H . 151 . HN 1 1
169 1 2 1 1 161 LEU H . 161 . HN 1 1
170 1 1 1 1 158 ALA H . 158 . HN 1 1
170 1 2 1 1 190 TYR H . 190 . HN 1 1
171 1 1 1 1 19 TRP H . 19 . HN 1 1
171 1 2 1 1 191 ARG H . 191 . HN 1 1
172 1 1 1 1 18 THR H . 18 . HN 1 1
172 1 2 1 1 192 PHE H . 192 . HN 1 1
173 1 1 1 1 20 TYR H . 20 . HN 1 1
173 1 2 1 1 192 PHE H . 192 . HN 1 1
174 1 1 1 1 23 GLY H . 23 . HN 1 1
174 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
175 1 1 1 1 24 LYS H . 24 . HN 1 1
175 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
176 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
176 1 2 1 1 55 GLY H . 55 . HN 1 1
177 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
177 1 2 1 1 55 GLY H . 55 . HN 1 1
178 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
178 1 2 1 1 184 LEU H . 184 . HN 1 1
179 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
179 1 2 1 1 53 GLY H . 53 . HN 1 1
180 1 1 1 1 26 GLY H . 26 . HN 1 1
180 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
181 1 1 1 1 60 TYR H . 60 . HN 1 1
181 1 2 1 1 62 VAL MG1 . 62 . HG1# 1 1
182 1 1 1 1 60 TYR H . 60 . HN 1 1
182 1 2 1 1 62 VAL MG2 . 62 . HG2# 1 1
183 1 1 1 1 61 GLN H . 61 . HN 1 1
183 1 2 1 1 62 VAL MG1 . 62 . HG1# 1 1
184 1 1 1 1 61 GLN H . 61 . HN 1 1
184 1 2 1 1 62 VAL MG2 . 62 . HG2# 1 1
185 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
185 1 2 1 1 63 ASN H . 63 . HN 1 1
186 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1
186 1 2 1 1 63 ASN H . 63 . HN 1 1
187 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
187 1 2 1 1 65 TYR H . 65 . HN 1 1
188 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1
188 1 2 1 1 65 TYR H . 65 . HN 1 1
189 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
189 1 2 1 1 66 LEU H . 66 . HN 1 1
190 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1
190 1 2 1 1 66 LEU H . 66 . HN 1 1
191 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
191 1 2 1 1 67 GLY H . 67 . HN 1 1
192 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1
192 1 2 1 1 67 GLY H . 67 . HN 1 1
193 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
193 1 2 1 1 68 PHE H . 68 . HN 1 1
194 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1
194 1 2 1 1 68 PHE H . 68 . HN 1 1
195 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
195 1 2 1 1 99 LYS H . 99 . HN 1 1
196 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1
196 1 2 1 1 99 LYS H . 99 . HN 1 1
197 1 1 1 1 60 TYR H . 60 . HN 1 1
197 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
198 1 1 1 1 62 VAL H . 62 . HN 1 1
198 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
199 1 1 1 1 62 VAL H . 62 . HN 1 1
199 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
200 1 1 1 1 63 ASN H . 63 . HN 1 1
200 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
201 1 1 1 1 63 ASN H . 63 . HN 1 1
201 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
202 1 1 1 1 65 TYR H . 65 . HN 1 1
202 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
203 1 1 1 1 65 TYR H . 65 . HN 1 1
203 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
204 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
204 1 2 1 1 67 GLY H . 67 . HN 1 1
205 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
205 1 2 1 1 67 GLY H . 67 . HN 1 1
206 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
206 1 2 1 1 68 PHE H . 68 . HN 1 1
207 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
207 1 2 1 1 68 PHE H . 68 . HN 1 1
208 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
208 1 2 1 1 69 GLU H . 69 . HN 1 1
209 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
209 1 2 1 1 98 ALA H . 98 . HN 1 1
210 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
210 1 2 1 1 99 LYS H . 99 . HN 1 1
211 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
211 1 2 1 1 99 LYS H . 99 . HN 1 1
212 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
212 1 2 1 1 100 LEU H . 100 . HN 1 1
213 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
213 1 2 1 1 101 GLY H . 101 . HN 1 1
214 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
214 1 2 1 1 101 GLY H . 101 . HN 1 1
215 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
215 1 2 1 1 85 ASP H . 85 . HN 1 1
216 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
216 1 2 1 1 85 ASP H . 85 . HN 1 1
217 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
217 1 2 1 1 86 ASN H . 86 . HN 1 1
218 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
218 1 2 1 1 86 ASN H . 86 . HN 1 1
219 1 1 1 1 71 GLY H . 71 . HN 1 1
219 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
220 1 1 1 1 71 GLY H . 71 . HN 1 1
220 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
221 1 1 1 1 72 TYR H . 72 . HN 1 1
221 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
222 1 1 1 1 72 TYR H . 72 . HN 1 1
222 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
223 1 1 1 1 73 ASP H . 73 . HN 1 1
223 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
224 1 1 1 1 73 ASP H . 73 . HN 1 1
224 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
225 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
225 1 2 1 1 95 GLN H . 95 . HN 1 1
226 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
226 1 2 1 1 95 GLN H . 95 . HN 1 1
227 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
227 1 2 1 1 118 VAL H . 118 . HN 1 1
228 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
228 1 2 1 1 118 VAL H . 118 . HN 1 1
229 1 1 1 1 69 GLU H . 69 . HN 1 1
229 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
230 1 1 1 1 69 GLU H . 69 . HN 1 1
230 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
231 1 1 1 1 70 MET H . 70 . HN 1 1
231 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
232 1 1 1 1 70 MET H . 70 . HN 1 1
232 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
233 1 1 1 1 71 GLY H . 71 . HN 1 1
233 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
234 1 1 1 1 71 GLY H . 71 . HN 1 1
234 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
235 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
235 1 2 1 1 97 THR H . 97 . HN 1 1
236 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1
236 1 2 1 1 97 THR H . 97 . HN 1 1
237 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
237 1 2 1 1 98 ALA H . 98 . HN 1 1
238 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
238 1 2 1 1 116 GLY H . 116 . HN 1 1
239 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1
239 1 2 1 1 116 GLY H . 116 . HN 1 1
240 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1
240 1 2 1 1 112 THR H . 112 . HN 1 1
241 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1
241 1 2 1 1 113 ARG H . 113 . HN 1 1
242 1 1 1 1 67 GLY H . 67 . HN 1 1
242 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
243 1 1 1 1 99 LYS H . 99 . HN 1 1
243 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
244 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1
244 1 2 1 1 101 GLY H . 101 . HN 1 1
245 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1
245 1 2 1 1 114 LEU H . 114 . HN 1 1
246 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1
246 1 2 1 1 112 THR H . 112 . HN 1 1
247 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1
247 1 2 1 1 113 ARG H . 113 . HN 1 1
248 1 1 1 1 65 TYR H . 65 . HN 1 1
248 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
249 1 1 1 1 66 LEU H . 66 . HN 1 1
249 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
250 1 1 1 1 67 GLY H . 67 . HN 1 1
250 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
251 1 1 1 1 98 ALA H . 98 . HN 1 1
251 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
252 1 1 1 1 99 LYS H . 99 . HN 1 1
252 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
253 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1
253 1 2 1 1 101 GLY H . 101 . HN 1 1
254 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1
254 1 2 1 1 114 LEU H . 114 . HN 1 1
255 1 1 1 1 102 TYR H . 102 . HN 1 1
255 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
256 1 1 1 1 104 ILE MD . 104 . HD1# 1 1
256 1 2 1 1 105 THR H . 105 . HN 1 1
257 1 1 1 1 104 ILE MD . 104 . HD1# 1 1
257 1 2 1 1 108 LEU H . 108 . HN 1 1
258 1 1 1 1 104 ILE MD . 104 . HD1# 1 1
258 1 2 1 1 109 ASP H . 109 . HN 1 1
259 1 1 1 1 104 ILE MD . 104 . HD1# 1 1
259 1 2 1 1 110 ILE H . 110 . HN 1 1
260 1 1 1 1 104 ILE MD . 104 . HD1# 1 1
260 1 2 1 1 111 TYR H . 111 . HN 1 1
261 1 1 1 1 104 ILE MD . 104 . HD1# 1 1
261 1 2 1 1 149 VAL H . 149 . HN 1 1
262 1 1 1 1 104 ILE MD . 104 . HD1# 1 1
262 1 2 1 1 150 GLU H . 150 . HN 1 1
263 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1
263 1 2 1 1 152 ALA H . 152 . HN 1 1
264 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1
264 1 2 1 1 152 ALA H . 152 . HN 1 1
265 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1
265 1 2 1 1 150 GLU H . 150 . HN 1 1
266 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1
266 1 2 1 1 150 GLU H . 150 . HN 1 1
267 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1
267 1 2 1 1 110 ILE H . 110 . HN 1 1
268 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1
268 1 2 1 1 110 ILE H . 110 . HN 1 1
269 1 1 1 1 104 ILE H . 104 . HN 1 1
269 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
270 1 1 1 1 104 ILE H . 104 . HN 1 1
270 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
271 1 1 1 1 105 THR H . 105 . HN 1 1
271 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
272 1 1 1 1 105 THR H . 105 . HN 1 1
272 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
273 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1
273 1 2 1 1 109 ASP H . 109 . HN 1 1
274 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1
274 1 2 1 1 109 ASP H . 109 . HN 1 1
275 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1
275 1 2 1 1 111 TYR H . 111 . HN 1 1
276 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1
276 1 2 1 1 149 VAL H . 149 . HN 1 1
277 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1
277 1 2 1 1 151 TRP H . 151 . HN 1 1
278 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1
278 1 2 1 1 151 TRP H . 151 . HN 1 1
279 1 1 1 1 102 TYR H . 102 . HN 1 1
279 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
280 1 1 1 1 104 ILE H . 104 . HN 1 1
280 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
281 1 1 1 1 109 ASP H . 109 . HN 1 1
281 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
282 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
282 1 2 1 1 111 TYR H . 111 . HN 1 1
283 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
283 1 2 1 1 148 GLY H . 148 . HN 1 1
284 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
284 1 2 1 1 149 VAL H . 149 . HN 1 1
285 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
285 1 2 1 1 150 GLU H . 150 . HN 1 1
286 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
286 1 2 1 1 161 LEU H . 161 . HN 1 1
287 1 1 1 1 98 ALA H . 98 . HN 1 1
287 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
288 1 1 1 1 98 ALA H . 98 . HN 1 1
288 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
289 1 1 1 1 100 LEU H . 100 . HN 1 1
289 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
290 1 1 1 1 100 LEU H . 100 . HN 1 1
290 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
291 1 1 1 1 112 THR H . 112 . HN 1 1
291 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
292 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1
292 1 2 1 1 115 GLY H . 115 . HN 1 1
293 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
293 1 2 1 1 115 GLY H . 115 . HN 1 1
294 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1
294 1 2 1 1 144 VAL H . 144 . HN 1 1
295 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
295 1 2 1 1 144 VAL H . 144 . HN 1 1
296 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1
296 1 2 1 1 146 ALA H . 146 . HN 1 1
297 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
297 1 2 1 1 146 ALA H . 146 . HN 1 1
298 1 1 1 1 113 ARG H . 113 . HN 1 1
298 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
299 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1
299 1 2 1 1 119 TRP H . 119 . HN 1 1
300 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1
300 1 2 1 1 119 TRP H . 119 . HN 1 1
301 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1
301 1 2 1 1 141 VAL H . 141 . HN 1 1
302 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1
302 1 2 1 1 141 VAL H . 141 . HN 1 1
303 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1
303 1 2 1 1 142 SER H . 142 . HN 1 1
304 1 1 1 1 96 LEU H . 96 . HN 1 1
304 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
305 1 1 1 1 96 LEU H . 96 . HN 1 1
305 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
306 1 1 1 1 116 GLY H . 116 . HN 1 1
306 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1
307 1 1 1 1 117 MET H . 117 . HN 1 1
307 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1
308 1 1 1 1 117 MET H . 117 . HN 1 1
308 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1
309 1 1 1 1 118 VAL H . 118 . HN 1 1
309 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1
310 1 1 1 1 118 VAL H . 118 . HN 1 1
310 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1
311 1 1 1 1 119 TRP H . 119 . HN 1 1
311 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1
312 1 1 1 1 119 TRP H . 119 . HN 1 1
312 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1
313 1 1 1 1 141 VAL MG1 . 141 . HG1# 1 1
313 1 2 1 1 142 SER H . 142 . HN 1 1
314 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1
314 1 2 1 1 142 SER H . 142 . HN 1 1
315 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1
315 1 2 1 1 144 VAL H . 144 . HN 1 1
316 1 1 1 1 96 LEU H . 96 . HN 1 1
316 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
317 1 1 1 1 96 LEU H . 96 . HN 1 1
317 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
318 1 1 1 1 97 THR H . 97 . HN 1 1
318 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
319 1 1 1 1 97 THR H . 97 . HN 1 1
319 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
320 1 1 1 1 113 ARG H . 113 . HN 1 1
320 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
321 1 1 1 1 114 LEU H . 114 . HN 1 1
321 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
322 1 1 1 1 114 LEU H . 114 . HN 1 1
322 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
323 1 1 1 1 115 GLY H . 115 . HN 1 1
323 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
324 1 1 1 1 115 GLY H . 115 . HN 1 1
324 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
325 1 1 1 1 116 GLY H . 116 . HN 1 1
325 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
326 1 1 1 1 116 GLY H . 116 . HN 1 1
326 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
327 1 1 1 1 117 MET H . 117 . HN 1 1
327 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
328 1 1 1 1 117 MET H . 117 . HN 1 1
328 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
329 1 1 1 1 118 VAL H . 118 . HN 1 1
329 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
330 1 1 1 1 144 VAL MG1 . 144 . HG1# 1 1
330 1 2 1 1 145 PHE H . 145 . HN 1 1
331 1 1 1 1 144 VAL MG2 . 144 . HG2# 1 1
331 1 2 1 1 145 PHE H . 145 . HN 1 1
332 1 1 1 1 102 TYR H . 102 . HN 1 1
332 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1
333 1 1 1 1 104 ILE H . 104 . HN 1 1
333 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1
334 1 1 1 1 105 THR H . 105 . HN 1 1
334 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1
335 1 1 1 1 109 ASP H . 109 . HN 1 1
335 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1
336 1 1 1 1 109 ASP H . 109 . HN 1 1
336 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1
337 1 1 1 1 110 ILE H . 110 . HN 1 1
337 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1
338 1 1 1 1 110 ILE H . 110 . HN 1 1
338 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1
339 1 1 1 1 111 TYR H . 111 . HN 1 1
339 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1
340 1 1 1 1 111 TYR H . 111 . HN 1 1
340 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1
341 1 1 1 1 148 GLY H . 148 . HN 1 1
341 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1
342 1 1 1 1 148 GLY H . 148 . HN 1 1
342 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1
343 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1
343 1 2 1 1 150 GLU H . 150 . HN 1 1
344 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1
344 1 2 1 1 150 GLU H . 150 . HN 1 1
345 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1
345 1 2 1 1 151 TRP H . 151 . HN 1 1
346 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1
346 1 2 1 1 151 TRP H . 151 . HN 1 1
347 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1
347 1 2 1 1 152 ALA H . 152 . HN 1 1
348 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1
348 1 2 1 1 159 THR H . 159 . HN 1 1
349 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1
349 1 2 1 1 161 LEU H . 161 . HN 1 1
350 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1
350 1 2 1 1 161 LEU H . 161 . HN 1 1
351 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1
351 1 2 1 1 162 GLU H . 162 . HN 1 1
352 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1
352 1 2 1 1 162 GLU H . 162 . HN 1 1
353 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1
353 1 2 1 1 163 TYR H . 163 . HN 1 1
354 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1
354 1 2 1 1 187 GLY H . 187 . HN 1 1
355 1 1 1 1 152 ALA H . 152 . HN 1 1
355 1 2 1 1 153 VAL MG1 . 153 . HG1# 1 1
356 1 1 1 1 152 ALA H . 152 . HN 1 1
356 1 2 1 1 153 VAL MG2 . 153 . HG2# 1 1
357 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1
357 1 2 1 1 154 THR H . 154 . HN 1 1
358 1 1 1 1 153 VAL MG2 . 153 . HG2# 1 1
358 1 2 1 1 154 THR H . 154 . HN 1 1
359 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1
359 1 2 1 1 155 ARG H . 155 . HN 1 1
360 1 1 1 1 153 VAL MG2 . 153 . HG2# 1 1
360 1 2 1 1 155 ARG H . 155 . HN 1 1
361 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1
361 1 2 1 1 156 ASP H . 156 . HN 1 1
362 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1
362 1 2 1 1 157 ILE H . 157 . HN 1 1
363 1 1 1 1 153 VAL MG2 . 153 . HG2# 1 1
363 1 2 1 1 157 ILE H . 157 . HN 1 1
364 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1
364 1 2 1 1 158 ALA H . 158 . HN 1 1
365 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1
365 1 2 1 1 159 THR H . 159 . HN 1 1
366 1 1 1 1 151 TRP H . 151 . HN 1 1
366 1 2 1 1 153 VAL MG1 . 153 . HG1# 1 1
367 1 1 1 1 153 VAL H . 153 . HN 1 1
367 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
368 1 1 1 1 154 THR H . 154 . HN 1 1
368 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
369 1 1 1 1 156 ASP H . 156 . HN 1 1
369 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
370 1 1 1 1 157 ILE MD . 157 . HD1# 1 1
370 1 2 1 1 158 ALA H . 158 . HN 1 1
371 1 1 1 1 157 ILE MD . 157 . HD1# 1 1
371 1 2 1 1 159 THR H . 159 . HN 1 1
372 1 1 1 1 157 ILE MD . 157 . HD1# 1 1
372 1 2 1 1 189 SER H . 189 . HN 1 1
373 1 1 1 1 157 ILE MD . 157 . HD1# 1 1
373 1 2 1 1 191 ARG H . 191 . HN 1 1
374 1 1 1 1 25 LEU H . 25 . HN 1 1
374 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1
375 1 1 1 1 147 GLY H . 147 . HN 1 1
375 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1
376 1 1 1 1 149 VAL H . 149 . HN 1 1
376 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1
377 1 1 1 1 149 VAL H . 149 . HN 1 1
377 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1
378 1 1 1 1 160 ARG H . 160 . HN 1 1
378 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1
379 1 1 1 1 160 ARG H . 160 . HN 1 1
379 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1
380 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1
380 1 2 1 1 162 GLU H . 162 . HN 1 1
381 1 1 1 1 161 LEU MD2 . 161 . HD2# 1 1
381 1 2 1 1 162 GLU H . 162 . HN 1 1
382 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1
382 1 2 1 1 186 LEU H . 186 . HN 1 1
383 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1
383 1 2 1 1 187 GLY H . 187 . HN 1 1
384 1 1 1 1 163 TYR H . 163 . HN 1 1
384 1 2 1 1 184 LEU MD2 . 184 . HD2# 1 1
385 1 1 1 1 25 LEU H . 25 . HN 1 1
385 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1
386 1 1 1 1 160 ARG H . 160 . HN 1 1
386 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1
387 1 1 1 1 160 ARG H . 160 . HN 1 1
387 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1
388 1 1 1 1 161 LEU H . 161 . HN 1 1
388 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1
389 1 1 1 1 161 LEU H . 161 . HN 1 1
389 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1
390 1 1 1 1 162 GLU H . 162 . HN 1 1
390 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1
391 1 1 1 1 162 GLU H . 162 . HN 1 1
391 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1
392 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1
392 1 2 1 1 187 GLY H . 187 . HN 1 1
393 1 1 1 1 186 LEU MD2 . 186 . HD2# 1 1
393 1 2 1 1 187 GLY H . 187 . HN 1 1
394 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1
394 1 2 1 1 188 VAL H . 188 . HN 1 1
395 1 1 1 1 186 LEU MD2 . 186 . HD2# 1 1
395 1 2 1 1 188 VAL H . 188 . HN 1 1
396 1 1 1 1 21 ALA H . 21 . HN 1 1
396 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1
397 1 1 1 1 22 GLY H . 22 . HN 1 1
397 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1
398 1 1 1 1 23 GLY H . 23 . HN 1 1
398 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1
399 1 1 1 1 23 GLY H . 23 . HN 1 1
399 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1
400 1 1 1 1 24 LYS H . 24 . HN 1 1
400 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1
401 1 1 1 1 24 LYS H . 24 . HN 1 1
401 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1
402 1 1 1 1 25 LEU H . 25 . HN 1 1
402 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1
403 1 1 1 1 25 LEU H . 25 . HN 1 1
403 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1
404 1 1 1 1 57 PHE H . 57 . HN 1 1
404 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1
405 1 1 1 1 158 ALA H . 158 . HN 1 1
405 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1
406 1 1 1 1 158 ALA H . 158 . HN 1 1
406 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1
407 1 1 1 1 159 THR H . 159 . HN 1 1
407 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1
408 1 1 1 1 160 ARG H . 160 . HN 1 1
408 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1
409 1 1 1 1 160 ARG H . 160 . HN 1 1
409 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1
410 1 1 1 1 187 GLY H . 187 . HN 1 1
410 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1
411 1 1 1 1 187 GLY H . 187 . HN 1 1
411 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1
412 1 1 1 1 188 VAL MG1 . 188 . HG1# 1 1
412 1 2 1 1 189 SER H . 189 . HN 1 1
413 1 1 1 1 188 VAL MG2 . 188 . HG2# 1 1
413 1 2 1 1 189 SER H . 189 . HN 1 1
414 1 1 1 1 188 VAL MG1 . 188 . HG1# 1 1
414 1 2 1 1 190 TYR H . 190 . HN 1 1
415 1 1 1 1 188 VAL MG2 . 188 . HG2# 1 1
415 1 2 1 1 190 TYR H . 190 . HN 1 1
416 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
416 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
417 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
417 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
418 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1
418 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
419 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1
419 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
420 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
420 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
421 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
421 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
422 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
422 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
423 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
423 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
424 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
424 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
425 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
425 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
426 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
426 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
427 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
427 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
428 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
428 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
429 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
429 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
430 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
430 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
431 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
431 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
432 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
432 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
433 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
433 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
434 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
434 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
435 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
435 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
436 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
436 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
437 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
437 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1
438 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
438 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
439 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
439 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
440 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1
440 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1
441 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1
441 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1
442 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1
442 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
443 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1
443 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
444 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1
444 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
445 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1
445 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
446 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1
446 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
447 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1
447 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
448 1 1 1 1 104 ILE MD . 104 . HD1# 1 1
448 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
449 1 1 1 1 104 ILE MD . 104 . HD1# 1 1
449 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
450 1 1 1 1 104 ILE MD . 104 . HD1# 1 1
450 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
451 1 1 1 1 104 ILE MD . 104 . HD1# 1 1
451 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1
452 1 1 1 1 104 ILE MD . 104 . HD1# 1 1
452 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1
453 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1
453 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
454 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1
454 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1
455 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1
455 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1
456 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1
456 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
457 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1
457 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1
458 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1
458 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1
459 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
459 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1
460 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
460 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1
461 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1
461 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
462 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1
462 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
463 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1
463 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
464 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1
464 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
465 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1
465 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1
466 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1
466 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1
467 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1
467 1 2 1 1 184 LEU MD2 . 184 . HD2# 1 1
468 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1
468 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1
469 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1
469 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1
470 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1
470 1 2 1 1 184 LEU MD2 . 184 . HD2# 1 1
471 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1
471 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
472 1 1 1 1 153 VAL MG2 . 153 . HG2# 1 1
472 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
473 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1
473 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1
474 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1
474 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1
475 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1
475 1 2 1 1 184 LEU MD1 . 184 . HD1# 1 1
476 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1
476 1 2 1 1 184 LEU MD2 . 184 . HD2# 1 1
477 1 1 1 1 161 LEU MD2 . 161 . HD2# 1 1
477 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1
478 1 1 1 1 161 LEU MD2 . 161 . HD2# 1 1
478 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1
479 1 1 1 1 161 LEU MD2 . 161 . HD2# 1 1
479 1 2 1 1 184 LEU MD1 . 184 . HD1# 1 1
480 1 1 1 1 161 LEU MD2 . 161 . HD2# 1 1
480 1 2 1 1 184 LEU MD2 . 184 . HD2# 1 1
481 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1
481 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1
482 1 1 1 1 184 LEU MD1 . 184 . HD1# 1 1
482 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1
483 1 1 1 1 184 LEU MD2 . 184 . HD2# 1 1
483 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1
484 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
484 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1
485 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
485 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1
486 1 1 1 1 186 LEU MD2 . 186 . HD2# 1 1
486 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1
487 1 1 1 1 184 LEU MD1 . 184 . HD1# 1 1
487 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1
488 1 1 1 1 184 LEU MD2 . 184 . HD2# 1 1
488 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1
489 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
489 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1
490 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
490 1 2 1 1 186 LEU MD2 . 186 . HD2# 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 2.6 3.4 1 1
2 1 . . . . . 3.3 2.6 3.4 1 1
3 1 . . . . . 3.3 2.6 3.4 1 1
4 1 . . . . . 3.3 2.6 3.4 1 1
5 1 . . . . . 3.3 2.6 3.4 1 1
6 1 . . . . . 3.3 2.6 3.4 1 1
7 1 . . . . . 3.3 2.6 3.4 1 1
8 1 . . . . . 3.3 2.6 3.4 1 1
9 1 . . . . . 3.3 2.6 3.4 1 1
10 1 . . . . . 3.3 2.6 4.8 1 1
11 1 . . . . . 3.3 2.6 4.8 1 1
12 1 . . . . . 3.3 2.6 3.4 1 1
13 1 . . . . . 3.3 2.6 3.4 1 1
14 1 . . . . . 3.3 2.6 3.4 1 1
15 1 . . . . . 3.3 2.6 4.8 1 1
16 1 . . . . . 3.3 2.6 3.4 1 1
17 1 . . . . . 3.3 2.6 3.4 1 1
18 1 . . . . . 3.3 2.6 3.4 1 1
19 1 . . . . . 3.3 2.6 3.4 1 1
20 1 . . . . . 3.3 2.6 3.4 1 1
21 1 . . . . . 3.3 2.6 3.4 1 1
22 1 . . . . . 3.3 2.6 3.4 1 1
23 1 . . . . . 3.3 2.6 3.4 1 1
24 1 . . . . . 3.3 2.6 3.4 1 1
25 1 . . . . . 3.3 2.6 3.4 1 1
26 1 . . . . . 3.3 2.6 3.4 1 1
27 1 . . . . . 3.3 2.6 3.4 1 1
28 1 . . . . . 3.3 2.6 3.4 1 1
29 1 . . . . . 3.3 2.6 3.4 1 1
30 1 . . . . . 3.3 2.6 4.8 1 1
31 1 . . . . . 3.3 2.6 3.4 1 1
32 1 . . . . . 3.3 2.6 3.4 1 1
33 1 . . . . . 3.3 2.6 3.4 1 1
34 1 . . . . . 3.3 2.6 4.8 1 1
35 1 . . . . . 3.3 2.6 3.4 1 1
36 1 . . . . . 3.3 2.6 3.4 1 1
37 1 . . . . . 3.3 2.6 3.4 1 1
38 1 . . . . . 3.3 2.6 4.8 1 1
39 1 . . . . . 4.3 1.8 4.7 1 1
40 1 . . . . . 4.3 1.8 4.7 1 1
41 1 . . . . . 4.3 1.8 4.7 1 1
42 1 . . . . . 4.3 1.8 4.7 1 1
43 1 . . . . . 4.3 1.8 4.7 1 1
44 1 . . . . . 4.3 1.8 4.7 1 1
45 1 . . . . . 4.3 1.8 4.7 1 1
46 1 . . . . . 4.3 1.8 4.7 1 1
47 1 . . . . . 4.3 1.8 4.7 1 1
48 1 . . . . . 4.3 4.1 4.7 1 1
49 1 . . . . . 4.3 4.1 4.7 1 1
50 1 . . . . . 4.3 4.1 4.7 1 1
51 1 . . . . . 4.3 4.1 4.7 1 1
52 1 . . . . . 4.3 4.1 4.7 1 1
53 1 . . . . . 4.3 4.1 4.7 1 1
54 1 . . . . . 4.3 4.1 4.7 1 1
55 1 . . . . . 4.3 1.8 4.7 1 1
56 1 . . . . . 4.3 1.8 4.7 1 1
57 1 . . . . . 4.3 1.8 4.7 1 1
58 1 . . . . . 4.3 1.8 4.7 1 1
59 1 . . . . . 4.3 1.8 4.7 1 1
60 1 . . . . . 4.3 1.8 4.7 1 1
61 1 . . . . . 4.3 4.1 4.7 1 1
62 1 . . . . . 4.3 4.1 4.7 1 1
63 1 . . . . . 4.3 4.1 4.7 1 1
64 1 . . . . . 4.3 4.1 4.7 1 1
65 1 . . . . . 4.3 4.1 4.7 1 1
66 1 . . . . . 4.3 4.1 4.7 1 1
67 1 . . . . . 4.3 4.1 4.7 1 1
68 1 . . . . . 4.3 4.1 4.7 1 1
69 1 . . . . . 4.3 4.1 4.7 1 1
70 1 . . . . . 4.3 1.8 4.7 1 1
71 1 . . . . . 4.3 1.8 4.7 1 1
72 1 . . . . . 4.3 1.8 4.7 1 1
73 1 . . . . . 4.3 1.8 4.7 1 1
74 1 . . . . . 4.3 4.1 4.7 1 1
75 1 . . . . . 4.3 4.1 4.7 1 1
76 1 . . . . . 4.3 4.1 4.7 1 1
77 1 . . . . . 4.3 4.1 4.7 1 1
78 1 . . . . . 4.3 4.1 4.7 1 1
79 1 . . . . . 4.3 4.1 4.7 1 1
80 1 . . . . . 4.3 4.1 4.7 1 1
81 1 . . . . . 4.3 4.1 4.7 1 1
82 1 . . . . . 4.3 4.1 4.7 1 1
83 1 . . . . . 4.3 4.1 4.7 1 1
84 1 . . . . . 4.3 4.1 4.7 1 1
85 1 . . . . . 4.3 4.1 4.7 1 1
86 1 . . . . . 4.3 4.1 4.7 1 1
87 1 . . . . . 4.3 4.1 4.7 1 1
88 1 . . . . . 4.3 4.1 4.7 1 1
89 1 . . . . . 4.3 4.1 4.7 1 1
90 1 . . . . . 4.3 4.1 4.7 1 1
91 1 . . . . . 4.3 4.1 4.7 1 1
92 1 . . . . . 4.3 4.1 4.7 1 1
93 1 . . . . . 4.3 4.1 4.7 1 1
94 1 . . . . . 4.3 4.1 4.7 1 1
95 1 . . . . . 4.3 4.1 4.7 1 1
96 1 . . . . . 4.3 4.1 4.7 1 1
97 1 . . . . . 4.3 4.1 4.7 1 1
98 1 . . . . . 4.3 4.1 4.7 1 1
99 1 . . . . . 4.3 4.1 4.7 1 1
100 1 . . . . . 4.3 4.1 4.7 1 1
101 1 . . . . . 4.3 4.1 4.7 1 1
102 1 . . . . . 4.3 4.1 4.7 1 1
103 1 . . . . . 4.3 1.8 4.7 1 1
104 1 . . . . . 4.3 4.1 4.7 1 1
105 1 . . . . . 4.3 4.1 4.7 1 1
106 1 . . . . . 4.3 4.1 4.7 1 1
107 1 . . . . . 4.3 4.1 4.7 1 1
108 1 . . . . . 4.3 4.1 4.7 1 1
109 1 . . . . . 4.3 4.1 4.7 1 1
110 1 . . . . . 4.3 4.1 4.7 1 1
111 1 . . . . . 4.3 4.1 4.7 1 1
112 1 . . . . . 4.3 1.8 4.7 1 1
113 1 . . . . . 4.3 1.8 4.7 1 1
114 1 . . . . . 4.3 1.8 4.7 1 1
115 1 . . . . . 4.3 1.8 4.7 1 1
116 1 . . . . . 4.3 1.8 4.7 1 1
117 1 . . . . . 4.5 2.5 6.5 1 1
118 1 . . . . . 4.5 2.5 6.5 1 1
119 1 . . . . . 4.5 2.5 6.5 1 1
120 1 . . . . . 4.5 2.5 6.5 1 1
121 1 . . . . . 3.8 1.8 5.8 1 1
122 1 . . . . . 3.8 1.8 5.8 1 1
123 1 . . . . . 3.8 1.8 5.8 1 1
124 1 . . . . . 4.5 2.5 6.5 1 1
125 1 . . . . . 4.5 2.5 6.5 1 1
126 1 . . . . . 4.5 2.5 6.5 1 1
127 1 . . . . . 4.5 2.5 6.5 1 1
128 1 . . . . . 5.0 1.8 8.0 1 1
129 1 . . . . . 5.0 1.8 8.0 1 1
130 1 . . . . . 5.0 1.8 8.0 1 1
131 1 . . . . . 5.0 1.8 8.0 1 1
132 1 . . . . . 5.0 1.8 8.0 1 1
133 1 . . . . . 5.0 1.8 8.0 1 1
134 1 . . . . . 5.0 1.8 8.0 1 1
135 1 . . . . . 5.0 1.8 8.0 1 1
136 1 . . . . . 5.0 1.8 8.0 1 1
137 1 . . . . . 5.0 1.8 8.0 1 1
138 1 . . . . . 5.0 1.8 8.0 1 1
139 1 . . . . . 5.0 1.8 8.0 1 1
140 1 . . . . . 5.0 1.8 8.0 1 1
141 1 . . . . . 5.0 1.8 8.0 1 1
142 1 . . . . . 5.0 1.8 8.0 1 1
143 1 . . . . . 5.0 1.8 8.0 1 1
144 1 . . . . . 5.0 1.8 8.0 1 1
145 1 . . . . . 5.0 1.8 8.0 1 1
146 1 . . . . . 5.0 1.8 8.0 1 1
147 1 . . . . . 5.0 1.8 8.0 1 1
148 1 . . . . . 5.0 1.8 8.0 1 1
149 1 . . . . . 5.0 1.8 8.0 1 1
150 1 . . . . . 5.0 1.8 8.0 1 1
151 1 . . . . . 5.0 1.8 8.0 1 1
152 1 . . . . . 5.0 1.8 8.0 1 1
153 1 . . . . . 5.0 1.8 8.0 1 1
154 1 . . . . . 5.0 1.8 8.0 1 1
155 1 . . . . . 5.0 1.8 8.0 1 1
156 1 . . . . . 5.0 1.8 8.0 1 1
157 1 . . . . . 5.0 1.8 8.0 1 1
158 1 . . . . . 5.0 1.8 8.0 1 1
159 1 . . . . . 5.0 1.8 8.0 1 1
160 1 . . . . . 5.0 1.8 8.0 1 1
161 1 . . . . . 5.0 1.8 8.0 1 1
162 1 . . . . . 5.0 1.8 8.0 1 1
163 1 . . . . . 5.0 1.8 8.0 1 1
164 1 . . . . . 5.0 1.8 8.0 1 1
165 1 . . . . . 5.0 1.8 8.0 1 1
166 1 . . . . . 5.0 1.8 8.0 1 1
167 1 . . . . . 5.0 1.8 8.0 1 1
168 1 . . . . . 5.0 1.8 8.0 1 1
169 1 . . . . . 5.0 1.8 8.0 1 1
170 1 . . . . . 5.0 1.8 8.0 1 1
171 1 . . . . . 5.0 1.8 8.0 1 1
172 1 . . . . . 5.0 1.8 8.0 1 1
173 1 . . . . . 5.0 1.8 8.0 1 1
174 1 . . . . . 7.0 6.0 10.0 1 1
175 1 . . . . . 7.0 6.0 10.0 1 1
176 1 . . . . . 5.0 3.5 7.0 1 1
177 1 . . . . . 7.0 6.0 10.0 1 1
178 1 . . . . . 7.0 6.0 10.0 1 1
179 1 . . . . . 5.0 3.5 7.0 1 1
180 1 . . . . . 7.0 6.0 10.0 1 1
181 1 . . . . . 7.0 6.0 10.0 1 1
182 1 . . . . . 5.0 3.5 7.0 1 1
183 1 . . . . . 7.0 6.0 10.0 1 1
184 1 . . . . . 5.0 3.5 7.0 1 1
185 1 . . . . . 5.0 3.5 7.0 1 1
186 1 . . . . . 5.0 3.5 7.0 1 1
187 1 . . . . . 7.0 6.0 10.0 1 1
188 1 . . . . . 7.0 6.0 10.0 1 1
189 1 . . . . . 7.0 6.0 10.0 1 1
190 1 . . . . . 7.0 6.0 10.0 1 1
191 1 . . . . . 7.0 6.0 10.0 1 1
192 1 . . . . . 5.0 3.5 7.0 1 1
193 1 . . . . . 7.0 6.0 10.0 1 1
194 1 . . . . . 3.0 2.0 4.5 1 1
195 1 . . . . . 7.0 6.0 10.0 1 1
196 1 . . . . . 7.0 6.0 10.0 1 1
197 1 . . . . . 7.0 6.0 10.0 1 1
198 1 . . . . . 5.0 3.5 7.0 1 1
199 1 . . . . . 7.0 6.0 10.0 1 1
200 1 . . . . . 5.0 3.5 7.0 1 1
201 1 . . . . . 5.0 3.5 7.0 1 1
202 1 . . . . . 5.0 3.5 7.0 1 1
203 1 . . . . . 5.0 3.5 7.0 1 1
204 1 . . . . . 3.0 2.0 4.5 1 1
205 1 . . . . . 5.0 3.5 7.0 1 1
206 1 . . . . . 5.0 3.5 7.0 1 1
207 1 . . . . . 7.0 6.0 10.0 1 1
208 1 . . . . . 7.0 6.0 10.0 1 1
209 1 . . . . . 5.0 3.5 7.0 1 1
210 1 . . . . . 3.0 2.0 4.5 1 1
211 1 . . . . . 5.0 3.5 7.0 1 1
212 1 . . . . . 5.0 3.5 7.0 1 1
213 1 . . . . . 7.0 6.0 10.0 1 1
214 1 . . . . . 5.0 3.5 7.0 1 1
215 1 . . . . . 5.0 3.5 7.0 1 1
216 1 . . . . . 5.0 3.5 7.0 1 1
217 1 . . . . . 7.0 6.0 10.0 1 1
218 1 . . . . . 7.0 6.0 10.0 1 1
219 1 . . . . . 5.0 3.5 7.0 1 1
220 1 . . . . . 7.0 6.0 10.0 1 1
221 1 . . . . . 7.0 6.0 10.0 1 1
222 1 . . . . . 7.0 6.0 10.0 1 1
223 1 . . . . . 5.0 3.5 7.0 1 1
224 1 . . . . . 5.0 3.5 7.0 1 1
225 1 . . . . . 3.0 2.0 4.5 1 1
226 1 . . . . . 5.0 3.5 7.0 1 1
227 1 . . . . . 5.0 3.5 7.0 1 1
228 1 . . . . . 5.0 3.5 7.0 1 1
229 1 . . . . . 7.0 6.0 10.0 1 1
230 1 . . . . . 7.0 6.0 10.0 1 1
231 1 . . . . . 7.0 6.0 10.0 1 1
232 1 . . . . . 7.0 6.0 10.0 1 1
233 1 . . . . . 7.0 6.0 10.0 1 1
234 1 . . . . . 5.0 3.5 7.0 1 1
235 1 . . . . . 5.0 3.5 7.0 1 1
236 1 . . . . . 5.0 3.5 7.0 1 1
237 1 . . . . . 7.0 6.0 10.0 1 1
238 1 . . . . . 5.0 3.5 7.0 1 1
239 1 . . . . . 5.0 3.5 7.0 1 1
240 1 . . . . . 5.0 3.5 7.0 1 1
241 1 . . . . . 7.0 6.0 10.0 1 1
242 1 . . . . . 7.0 6.0 10.0 1 1
243 1 . . . . . 7.0 6.0 10.0 1 1
244 1 . . . . . 5.0 3.5 7.0 1 1
245 1 . . . . . 7.0 6.0 10.0 1 1
246 1 . . . . . 5.0 3.5 7.0 1 1
247 1 . . . . . 7.0 6.0 10.0 1 1
248 1 . . . . . 7.0 6.0 10.0 1 1
249 1 . . . . . 7.0 6.0 10.0 1 1
250 1 . . . . . 5.0 3.5 7.0 1 1
251 1 . . . . . 7.0 6.0 10.0 1 1
252 1 . . . . . 5.0 3.5 7.0 1 1
253 1 . . . . . 5.0 3.5 7.0 1 1
254 1 . . . . . 5.0 3.5 7.0 1 1
255 1 . . . . . 7.0 6.0 10.0 1 1
256 1 . . . . . 5.0 3.5 7.0 1 1
257 1 . . . . . 7.0 6.0 10.0 1 1
258 1 . . . . . 5.0 3.5 7.0 1 1
259 1 . . . . . 3.0 2.0 4.5 1 1
260 1 . . . . . 7.0 6.0 10.0 1 1
261 1 . . . . . 7.0 6.0 10.0 1 1
262 1 . . . . . 5.0 3.5 7.0 1 1
263 1 . . . . . 5.0 3.5 7.0 1 1
264 1 . . . . . 5.0 3.5 7.0 1 1
265 1 . . . . . 5.0 3.5 7.0 1 1
266 1 . . . . . 7.0 6.0 10.0 1 1
267 1 . . . . . 7.0 6.0 10.0 1 1
268 1 . . . . . 7.0 6.0 10.0 1 1
269 1 . . . . . 5.0 3.5 7.0 1 1
270 1 . . . . . 5.0 3.5 7.0 1 1
271 1 . . . . . 5.0 3.5 7.0 1 1
272 1 . . . . . 5.0 3.5 7.0 1 1
273 1 . . . . . 5.0 3.5 7.0 1 1
274 1 . . . . . 5.0 3.5 7.0 1 1
275 1 . . . . . 7.0 6.0 10.0 1 1
276 1 . . . . . 7.0 6.0 10.0 1 1
277 1 . . . . . 7.0 6.0 10.0 1 1
278 1 . . . . . 7.0 6.0 10.0 1 1
279 1 . . . . . 5.0 3.5 7.0 1 1
280 1 . . . . . 7.0 6.0 10.0 1 1
281 1 . . . . . 7.0 6.0 10.0 1 1
282 1 . . . . . 5.0 3.5 7.0 1 1
283 1 . . . . . 5.0 3.5 7.0 1 1
284 1 . . . . . 5.0 3.5 7.0 1 1
285 1 . . . . . 5.0 3.5 7.0 1 1
286 1 . . . . . 7.0 6.0 10.0 1 1
287 1 . . . . . 7.0 6.0 10.0 1 1
288 1 . . . . . 5.0 3.5 7.0 1 1
289 1 . . . . . 7.0 6.0 10.0 1 1
290 1 . . . . . 7.0 6.0 10.0 1 1
291 1 . . . . . 7.0 6.0 10.0 1 1
292 1 . . . . . 5.0 3.5 7.0 1 1
293 1 . . . . . 5.0 3.5 7.0 1 1
294 1 . . . . . 7.0 6.0 10.0 1 1
295 1 . . . . . 5.0 3.5 7.0 1 1
296 1 . . . . . 7.0 6.0 10.0 1 1
297 1 . . . . . 7.0 6.0 10.0 1 1
298 1 . . . . . 7.0 6.0 10.0 1 1
299 1 . . . . . 3.0 2.0 4.5 1 1
300 1 . . . . . 5.0 3.5 7.0 1 1
301 1 . . . . . 5.0 3.5 7.0 1 1
302 1 . . . . . 7.0 6.0 10.0 1 1
303 1 . . . . . 5.0 3.5 7.0 1 1
304 1 . . . . . 7.0 6.0 10.0 1 1
305 1 . . . . . 5.0 3.5 7.0 1 1
306 1 . . . . . 7.0 6.0 10.0 1 1
307 1 . . . . . 7.0 6.0 10.0 1 1
308 1 . . . . . 5.0 3.5 7.0 1 1
309 1 . . . . . 7.0 6.0 10.0 1 1
310 1 . . . . . 5.0 3.5 7.0 1 1
311 1 . . . . . 5.0 3.5 7.0 1 1
312 1 . . . . . 5.0 3.5 7.0 1 1
313 1 . . . . . 5.0 3.5 7.0 1 1
314 1 . . . . . 3.0 2.0 4.5 1 1
315 1 . . . . . 7.0 6.0 10.0 1 1
316 1 . . . . . 7.0 6.0 10.0 1 1
317 1 . . . . . 5.0 3.5 7.0 1 1
318 1 . . . . . 7.0 6.0 10.0 1 1
319 1 . . . . . 5.0 3.5 7.0 1 1
320 1 . . . . . 7.0 6.0 10.0 1 1
321 1 . . . . . 7.0 6.0 10.0 1 1
322 1 . . . . . 5.0 3.5 7.0 1 1
323 1 . . . . . 5.0 3.5 7.0 1 1
324 1 . . . . . 3.0 2.0 4.5 1 1
325 1 . . . . . 5.0 3.5 7.0 1 1
326 1 . . . . . 3.0 2.0 4.5 1 1
327 1 . . . . . 3.0 2.0 4.5 1 1
328 1 . . . . . 5.0 3.5 7.0 1 1
329 1 . . . . . 7.0 6.0 10.0 1 1
330 1 . . . . . 5.0 3.5 7.0 1 1
331 1 . . . . . 5.0 3.5 7.0 1 1
332 1 . . . . . 7.0 6.0 10.0 1 1
333 1 . . . . . 7.0 6.0 10.0 1 1
334 1 . . . . . 7.0 6.0 10.0 1 1
335 1 . . . . . 5.0 3.5 7.0 1 1
336 1 . . . . . 5.0 3.5 7.0 1 1
337 1 . . . . . 5.0 3.5 7.0 1 1
338 1 . . . . . 7.0 6.0 10.0 1 1
339 1 . . . . . 5.0 3.5 7.0 1 1
340 1 . . . . . 5.0 3.5 7.0 1 1
341 1 . . . . . 5.0 3.5 7.0 1 1
342 1 . . . . . 5.0 3.5 7.0 1 1
343 1 . . . . . 5.0 3.5 7.0 1 1
344 1 . . . . . 5.0 3.5 7.0 1 1
345 1 . . . . . 7.0 6.0 10.0 1 1
346 1 . . . . . 5.0 3.5 7.0 1 1
347 1 . . . . . 7.0 6.0 10.0 1 1
348 1 . . . . . 7.0 6.0 10.0 1 1
349 1 . . . . . 5.0 3.5 7.0 1 1
350 1 . . . . . 3.0 2.0 4.5 1 1
351 1 . . . . . 7.0 6.0 10.0 1 1
352 1 . . . . . 5.0 3.5 7.0 1 1
353 1 . . . . . 7.0 6.0 10.0 1 1
354 1 . . . . . 7.0 6.0 10.0 1 1
355 1 . . . . . 7.0 6.0 10.0 1 1
356 1 . . . . . 5.0 3.5 7.0 1 1
357 1 . . . . . 3.0 2.0 4.5 1 1
358 1 . . . . . 5.0 3.5 7.0 1 1
359 1 . . . . . 5.0 3.5 7.0 1 1
360 1 . . . . . 7.0 6.0 10.0 1 1
361 1 . . . . . 7.0 6.0 10.0 1 1
362 1 . . . . . 5.0 3.5 7.0 1 1
363 1 . . . . . 7.0 6.0 10.0 1 1
364 1 . . . . . 5.0 3.5 7.0 1 1
365 1 . . . . . 7.0 6.0 7.0 1 1
366 1 . . . . . 7.0 6.0 10.0 1 1
367 1 . . . . . 7.0 6.0 10.0 1 1
368 1 . . . . . 5.0 3.5 7.0 1 1
369 1 . . . . . 5.0 3.5 7.0 1 1
370 1 . . . . . 5.0 3.5 7.0 1 1
371 1 . . . . . 7.0 6.0 10.0 1 1
372 1 . . . . . 7.0 6.0 10.0 1 1
373 1 . . . . . 7.0 6.0 10.0 1 1
374 1 . . . . . 7.0 6.0 10.0 1 1
375 1 . . . . . 7.0 6.0 10.0 1 1
376 1 . . . . . 5.0 3.5 7.0 1 1
377 1 . . . . . 5.0 3.5 7.0 1 1
378 1 . . . . . 7.0 6.0 10.0 1 1
379 1 . . . . . 7.0 6.0 10.0 1 1
380 1 . . . . . 5.0 3.5 7.0 1 1
381 1 . . . . . 3.0 2.0 4.5 1 1
382 1 . . . . . 7.0 6.0 10.0 1 1
383 1 . . . . . 5.0 3.5 7.0 1 1
384 1 . . . . . 5.0 3.5 7.0 1 1
385 1 . . . . . 7.0 6.0 10.0 1 1
386 1 . . . . . 7.0 6.0 10.0 1 1
387 1 . . . . . 7.0 6.0 10.0 1 1
388 1 . . . . . 7.0 6.0 10.0 1 1
389 1 . . . . . 7.0 6.0 10.0 1 1
390 1 . . . . . 7.0 6.0 10.0 1 1
391 1 . . . . . 5.0 3.5 7.0 1 1
392 1 . . . . . 5.0 3.5 7.0 1 1
393 1 . . . . . 5.0 3.5 7.0 1 1
394 1 . . . . . 7.0 6.0 10.0 1 1
395 1 . . . . . 7.0 6.0 10.0 1 1
396 1 . . . . . 7.0 6.0 10.0 1 1
397 1 . . . . . 7.0 6.0 10.0 1 1
398 1 . . . . . 5.0 3.5 7.0 1 1
399 1 . . . . . 3.0 2.0 4.5 1 1
400 1 . . . . . 7.0 6.0 10.0 1 1
401 1 . . . . . 7.0 6.0 10.0 1 1
402 1 . . . . . 7.0 6.0 10.0 1 1
403 1 . . . . . 7.0 6.0 10.0 1 1
404 1 . . . . . 7.0 6.0 10.0 1 1
405 1 . . . . . 5.0 3.5 7.0 1 1
406 1 . . . . . 7.0 6.0 10.0 1 1
407 1 . . . . . 5.0 3.5 7.0 1 1
408 1 . . . . . 5.0 3.5 7.0 1 1
409 1 . . . . . 5.0 3.5 7.0 1 1
410 1 . . . . . 5.0 3.5 7.0 1 1
411 1 . . . . . 5.0 3.5 7.0 1 1
412 1 . . . . . 5.0 3.5 7.0 1 1
413 1 . . . . . 5.0 3.5 7.0 1 1
414 1 . . . . . 7.0 6.0 10.0 1 1
415 1 . . . . . 7.0 6.0 10.0 1 1
416 1 . . . . . 7.0 6.0 10.0 1 1
417 1 . . . . . 7.0 6.0 10.0 1 1
418 1 . . . . . 7.0 6.0 10.0 1 1
419 1 . . . . . 7.0 6.0 10.0 1 1
420 1 . . . . . 7.0 6.0 10.0 1 1
421 1 . . . . . 5.0 3.5 7.0 1 1
422 1 . . . . . 7.0 6.0 10.0 1 1
423 1 . . . . . 7.0 6.0 10.0 1 1
424 1 . . . . . 5.0 3.5 7.0 1 1
425 1 . . . . . 5.0 3.5 7.0 1 1
426 1 . . . . . 7.0 6.0 10.0 1 1
427 1 . . . . . 7.0 6.0 10.0 1 1
428 1 . . . . . 7.0 6.0 7.0 1 1
429 1 . . . . . 7.0 6.0 10.0 1 1
430 1 . . . . . 5.0 3.5 7.0 1 1
431 1 . . . . . 5.0 3.5 7.0 1 1
432 1 . . . . . 7.0 6.0 10.0 1 1
433 1 . . . . . 7.0 6.0 10.0 1 1
434 1 . . . . . 5.0 3.5 7.0 1 1
435 1 . . . . . 5.0 3.5 7.0 1 1
436 1 . . . . . 7.0 6.0 10.0 1 1
437 1 . . . . . 7.0 6.0 10.0 1 1
438 1 . . . . . 7.0 6.0 10.0 1 1
439 1 . . . . . 5.0 3.5 7.0 1 1
440 1 . . . . . 7.0 6.0 10.0 1 1
441 1 . . . . . 7.0 6.0 10.0 1 1
442 1 . . . . . 5.0 3.5 7.0 1 1
443 1 . . . . . 3.0 2.0 4.5 1 1
444 1 . . . . . 7.0 6.0 10.0 1 1
445 1 . . . . . 7.0 6.0 10.0 1 1
446 1 . . . . . 5.0 3.5 7.0 1 1
447 1 . . . . . 5.0 3.5 7.0 1 1
448 1 . . . . . 5.0 3.5 7.0 1 1
449 1 . . . . . 7.0 6.0 10.0 1 1
450 1 . . . . . 3.0 2.0 4.5 1 1
451 1 . . . . . 5.0 3.5 7.0 1 1
452 1 . . . . . 7.0 6.0 10.0 1 1
453 1 . . . . . 7.0 6.0 10.0 1 1
454 1 . . . . . 7.0 6.0 10.0 1 1
455 1 . . . . . 7.0 6.0 10.0 1 1
456 1 . . . . . 7.0 6.0 10.0 1 1
457 1 . . . . . 7.0 6.0 10.0 1 1
458 1 . . . . . 7.0 6.0 10.0 1 1
459 1 . . . . . 3.0 2.0 4.5 1 1
460 1 . . . . . 7.0 6.0 10.0 1 1
461 1 . . . . . 7.0 6.0 10.0 1 1
462 1 . . . . . 7.0 6.0 10.0 1 1
463 1 . . . . . 7.0 6.0 10.0 1 1
464 1 . . . . . 7.0 6.0 10.0 1 1
465 1 . . . . . 7.0 6.0 10.0 1 1
466 1 . . . . . 7.0 6.0 10.0 1 1
467 1 . . . . . 7.0 6.0 10.0 1 1
468 1 . . . . . 5.0 3.5 7.0 1 1
469 1 . . . . . 5.0 3.5 7.0 1 1
470 1 . . . . . 7.0 6.0 10.0 1 1
471 1 . . . . . 5.0 3.5 7.0 1 1
472 1 . . . . . 7.0 6.0 10.0 1 1
473 1 . . . . . 5.0 3.5 7.0 1 1
474 1 . . . . . 3.0 2.0 4.5 1 1
475 1 . . . . . 7.0 6.0 10.0 1 1
476 1 . . . . . 5.0 3.5 7.0 1 1
477 1 . . . . . 5.0 3.5 7.0 1 1
478 1 . . . . . 5.0 3.5 7.0 1 1
479 1 . . . . . 5.0 3.5 7.0 1 1
480 1 . . . . . 3.0 2.0 4.5 1 1
481 1 . . . . . 7.0 6.0 10.0 1 1
482 1 . . . . . 7.0 6.0 10.0 1 1
483 1 . . . . . 7.0 6.0 10.0 1 1
484 1 . . . . . 5.0 3.5 7.0 1 1
485 1 . . . . . 5.0 3.5 7.0 1 1
486 1 . . . . . 7.0 6.0 10.0 1 1
487 1 . . . . . 7.0 6.0 10.0 1 1
488 1 . . . . . 5.0 3.5 7.0 1 1
489 1 . . . . . 7.0 6.0 10.0 1 1
490 1 . . . . . 7.0 6.0 10.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 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 20 TYR O . 20 . O 1 2
1 1 2 1 1 59 GLY N . 59 . N 1 2
2 1 1 1 1 20 TYR O . 20 . O 1 2
2 1 2 1 1 59 GLY H . 59 . HN 1 2
3 1 1 1 1 20 TYR N . 20 . N 1 2
3 1 2 1 1 59 GLY O . 59 . O 1 2
4 1 1 1 1 20 TYR H . 20 . HN 1 2
4 1 2 1 1 59 GLY O . 59 . O 1 2
5 1 1 1 1 22 GLY O . 22 . O 1 2
5 1 2 1 1 57 PHE N . 57 . N 1 2
6 1 1 1 1 22 GLY O . 22 . O 1 2
6 1 2 1 1 57 PHE H . 57 . HN 1 2
7 1 1 1 1 22 GLY N . 22 . N 1 2
7 1 2 1 1 57 PHE O . 57 . O 1 2
8 1 1 1 1 22 GLY H . 22 . HN 1 2
8 1 2 1 1 57 PHE O . 57 . O 1 2
9 1 1 1 1 24 LYS O . 24 . O 1 2
9 1 2 1 1 55 GLY N . 55 . N 1 2
10 1 1 1 1 24 LYS O . 24 . O 1 2
10 1 2 1 1 55 GLY H . 55 . HN 1 2
11 1 1 1 1 24 LYS N . 24 . N 1 2
11 1 2 1 1 55 GLY O . 55 . O 1 2
12 1 1 1 1 24 LYS H . 24 . HN 1 2
12 1 2 1 1 55 GLY O . 55 . O 1 2
13 1 1 1 1 26 GLY O . 26 . O 1 2
13 1 2 1 1 53 GLY N . 53 . N 1 2
14 1 1 1 1 26 GLY O . 26 . O 1 2
14 1 2 1 1 53 GLY H . 53 . HN 1 2
15 1 1 1 1 26 GLY N . 26 . N 1 2
15 1 2 1 1 53 GLY O . 53 . O 1 2
16 1 1 1 1 26 GLY H . 26 . HN 1 2
16 1 2 1 1 53 GLY O . 53 . O 1 2
17 1 1 1 1 54 ALA O . 54 . O 1 2
17 1 2 1 1 74 TRP N . 74 . N 1 2
18 1 1 1 1 54 ALA O . 54 . O 1 2
18 1 2 1 1 74 TRP H . 74 . HN 1 2
19 1 1 1 1 54 ALA N . 54 . N 1 2
19 1 2 1 1 74 TRP O . 74 . O 1 2
20 1 1 1 1 54 ALA H . 54 . HN 1 2
20 1 2 1 1 74 TRP O . 74 . O 1 2
21 1 1 1 1 56 ALA O . 56 . O 1 2
21 1 2 1 1 72 TYR N . 72 . N 1 2
22 1 1 1 1 56 ALA O . 56 . O 1 2
22 1 2 1 1 72 TYR H . 72 . HN 1 2
23 1 1 1 1 56 ALA N . 56 . N 1 2
23 1 2 1 1 72 TYR O . 72 . O 1 2
24 1 1 1 1 56 ALA H . 56 . HN 1 2
24 1 2 1 1 72 TYR O . 72 . O 1 2
25 1 1 1 1 58 GLY O . 58 . O 1 2
25 1 2 1 1 70 MET N . 70 . N 1 2
26 1 1 1 1 58 GLY O . 58 . O 1 2
26 1 2 1 1 70 MET H . 70 . HN 1 2
27 1 1 1 1 58 GLY N . 58 . N 1 2
27 1 2 1 1 70 MET O . 70 . O 1 2
28 1 1 1 1 58 GLY H . 58 . HN 1 2
28 1 2 1 1 70 MET O . 70 . O 1 2
29 1 1 1 1 60 TYR O . 60 . O 1 2
29 1 2 1 1 68 PHE N . 68 . N 1 2
30 1 1 1 1 60 TYR O . 60 . O 1 2
30 1 2 1 1 68 PHE H . 68 . HN 1 2
31 1 1 1 1 60 TYR N . 60 . N 1 2
31 1 2 1 1 68 PHE O . 68 . O 1 2
32 1 1 1 1 60 TYR H . 60 . HN 1 2
32 1 2 1 1 68 PHE O . 68 . O 1 2
33 1 1 1 1 67 GLY O . 67 . O 1 2
33 1 2 1 1 99 LYS N . 99 . N 1 2
34 1 1 1 1 67 GLY O . 67 . O 1 2
34 1 2 1 1 99 LYS H . 99 . HN 1 2
35 1 1 1 1 67 GLY N . 67 . N 1 2
35 1 2 1 1 99 LYS O . 99 . O 1 2
36 1 1 1 1 67 GLY H . 67 . HN 1 2
36 1 2 1 1 99 LYS O . 99 . O 1 2
37 1 1 1 1 69 GLU O . 69 . O 1 2
37 1 2 1 1 97 THR N . 97 . N 1 2
38 1 1 1 1 69 GLU O . 69 . O 1 2
38 1 2 1 1 97 THR H . 97 . HN 1 2
39 1 1 1 1 69 GLU N . 69 . N 1 2
39 1 2 1 1 97 THR O . 97 . O 1 2
40 1 1 1 1 69 GLU H . 69 . HN 1 2
40 1 2 1 1 97 THR O . 97 . O 1 2
41 1 1 1 1 71 GLY O . 71 . O 1 2
41 1 2 1 1 95 GLN N . 95 . N 1 2
42 1 1 1 1 71 GLY O . 71 . O 1 2
42 1 2 1 1 95 GLN H . 95 . HN 1 2
43 1 1 1 1 71 GLY N . 71 . N 1 2
43 1 2 1 1 95 GLN O . 95 . O 1 2
44 1 1 1 1 71 GLY H . 71 . HN 1 2
44 1 2 1 1 95 GLN O . 95 . O 1 2
45 1 1 1 1 73 ASP O . 73 . O 1 2
45 1 2 1 1 93 GLY N . 93 . N 1 2
46 1 1 1 1 73 ASP O . 73 . O 1 2
46 1 2 1 1 93 GLY H . 93 . HN 1 2
47 1 1 1 1 73 ASP N . 73 . N 1 2
47 1 2 1 1 93 GLY O . 93 . O 1 2
48 1 1 1 1 73 ASP H . 73 . HN 1 2
48 1 2 1 1 93 GLY O . 93 . O 1 2
49 1 1 1 1 94 VAL O . 94 . O 1 2
49 1 2 1 1 118 VAL N . 118 . N 1 2
50 1 1 1 1 94 VAL O . 94 . O 1 2
50 1 2 1 1 118 VAL H . 118 . HN 1 2
51 1 1 1 1 94 VAL N . 94 . N 1 2
51 1 2 1 1 118 VAL O . 118 . O 1 2
52 1 1 1 1 94 VAL H . 94 . HN 1 2
52 1 2 1 1 118 VAL O . 118 . O 1 2
53 1 1 1 1 96 LEU O . 96 . O 1 2
53 1 2 1 1 116 GLY N . 116 . N 1 2
54 1 1 1 1 96 LEU O . 96 . O 1 2
54 1 2 1 1 116 GLY H . 116 . HN 1 2
55 1 1 1 1 96 LEU N . 96 . N 1 2
55 1 2 1 1 116 GLY O . 116 . O 1 2
56 1 1 1 1 96 LEU H . 96 . HN 1 2
56 1 2 1 1 116 GLY O . 116 . O 1 2
57 1 1 1 1 98 ALA O . 98 . O 1 2
57 1 2 1 1 114 LEU N . 114 . N 1 2
58 1 1 1 1 98 ALA O . 98 . O 1 2
58 1 2 1 1 114 LEU H . 114 . HN 1 2
59 1 1 1 1 98 ALA N . 98 . N 1 2
59 1 2 1 1 114 LEU O . 114 . O 1 2
60 1 1 1 1 98 ALA H . 98 . HN 1 2
60 1 2 1 1 114 LEU O . 114 . O 1 2
61 1 1 1 1 100 LEU O . 100 . O 1 2
61 1 2 1 1 112 THR N . 112 . N 1 2
62 1 1 1 1 100 LEU O . 100 . O 1 2
62 1 2 1 1 112 THR H . 112 . HN 1 2
63 1 1 1 1 100 LEU N . 100 . N 1 2
63 1 2 1 1 112 THR O . 112 . O 1 2
64 1 1 1 1 100 LEU H . 100 . HN 1 2
64 1 2 1 1 112 THR O . 112 . O 1 2
65 1 1 1 1 102 TYR O . 102 . O 1 2
65 1 2 1 1 110 ILE N . 110 . N 1 2
66 1 1 1 1 102 TYR O . 102 . O 1 2
66 1 2 1 1 110 ILE H . 110 . HN 1 2
67 1 1 1 1 102 TYR N . 102 . N 1 2
67 1 2 1 1 110 ILE O . 110 . O 1 2
68 1 1 1 1 102 TYR H . 102 . HN 1 2
68 1 2 1 1 110 ILE O . 110 . O 1 2
69 1 1 1 1 109 ASP O . 109 . O 1 2
69 1 2 1 1 150 GLU N . 150 . N 1 2
70 1 1 1 1 109 ASP O . 109 . O 1 2
70 1 2 1 1 150 GLU H . 150 . HN 1 2
71 1 1 1 1 109 ASP N . 109 . N 1 2
71 1 2 1 1 150 GLU O . 150 . O 1 2
72 1 1 1 1 109 ASP H . 109 . HN 1 2
72 1 2 1 1 150 GLU O . 150 . O 1 2
73 1 1 1 1 111 TYR O . 111 . O 1 2
73 1 2 1 1 148 GLY N . 148 . N 1 2
74 1 1 1 1 111 TYR O . 111 . O 1 2
74 1 2 1 1 148 GLY H . 148 . HN 1 2
75 1 1 1 1 111 TYR N . 111 . N 1 2
75 1 2 1 1 148 GLY O . 148 . O 1 2
76 1 1 1 1 111 TYR H . 111 . HN 1 2
76 1 2 1 1 148 GLY O . 148 . O 1 2
77 1 1 1 1 113 ARG O . 113 . O 1 2
77 1 2 1 1 146 ALA N . 146 . N 1 2
78 1 1 1 1 113 ARG O . 113 . O 1 2
78 1 2 1 1 146 ALA H . 146 . HN 1 2
79 1 1 1 1 113 ARG N . 113 . N 1 2
79 1 2 1 1 146 ALA O . 146 . O 1 2
80 1 1 1 1 113 ARG H . 113 . HN 1 2
80 1 2 1 1 146 ALA O . 146 . O 1 2
81 1 1 1 1 115 GLY O . 115 . O 1 2
81 1 2 1 1 144 VAL N . 144 . N 1 2
82 1 1 1 1 115 GLY O . 115 . O 1 2
82 1 2 1 1 144 VAL H . 144 . HN 1 2
83 1 1 1 1 115 GLY N . 115 . N 1 2
83 1 2 1 1 144 VAL O . 144 . O 1 2
84 1 1 1 1 115 GLY H . 115 . HN 1 2
84 1 2 1 1 144 VAL O . 144 . O 1 2
85 1 1 1 1 117 MET O . 117 . O 1 2
85 1 2 1 1 142 SER N . 142 . N 1 2
86 1 1 1 1 117 MET O . 117 . O 1 2
86 1 2 1 1 142 SER H . 142 . HN 1 2
87 1 1 1 1 117 MET N . 117 . N 1 2
87 1 2 1 1 142 SER O . 142 . O 1 2
88 1 1 1 1 117 MET H . 117 . HN 1 2
88 1 2 1 1 142 SER O . 142 . O 1 2
89 1 1 1 1 119 TRP O . 119 . O 1 2
89 1 2 1 1 140 GLY N . 140 . N 1 2
90 1 1 1 1 119 TRP O . 119 . O 1 2
90 1 2 1 1 140 GLY H . 140 . HN 1 2
91 1 1 1 1 119 TRP N . 119 . N 1 2
91 1 2 1 1 140 GLY O . 140 . O 1 2
92 1 1 1 1 119 TRP H . 119 . HN 1 2
92 1 2 1 1 140 GLY O . 140 . O 1 2
93 1 1 1 1 147 GLY O . 147 . O 1 2
93 1 2 1 1 163 TYR N . 163 . N 1 2
94 1 1 1 1 147 GLY O . 147 . O 1 2
94 1 2 1 1 163 TYR H . 163 . HN 1 2
95 1 1 1 1 147 GLY N . 147 . N 1 2
95 1 2 1 1 163 TYR O . 163 . O 1 2
96 1 1 1 1 147 GLY H . 147 . HN 1 2
96 1 2 1 1 163 TYR O . 163 . O 1 2
97 1 1 1 1 149 VAL O . 149 . O 1 2
97 1 2 1 1 161 LEU N . 161 . N 1 2
98 1 1 1 1 149 VAL O . 149 . O 1 2
98 1 2 1 1 161 LEU H . 161 . HN 1 2
99 1 1 1 1 149 VAL N . 149 . N 1 2
99 1 2 1 1 161 LEU O . 161 . O 1 2
100 1 1 1 1 149 VAL H . 149 . HN 1 2
100 1 2 1 1 161 LEU O . 161 . O 1 2
101 1 1 1 1 151 TRP O . 151 . O 1 2
101 1 2 1 1 159 THR N . 159 . N 1 2
102 1 1 1 1 151 TRP O . 151 . O 1 2
102 1 2 1 1 159 THR H . 159 . HN 1 2
103 1 1 1 1 151 TRP N . 151 . N 1 2
103 1 2 1 1 159 THR O . 159 . O 1 2
104 1 1 1 1 151 TRP H . 151 . HN 1 2
104 1 2 1 1 159 THR O . 159 . O 1 2
105 1 1 1 1 158 ALA O . 158 . O 1 2
105 1 2 1 1 189 SER N . 189 . N 1 2
106 1 1 1 1 158 ALA O . 158 . O 1 2
106 1 2 1 1 189 SER H . 189 . HN 1 2
107 1 1 1 1 158 ALA N . 158 . N 1 2
107 1 2 1 1 189 SER O . 189 . O 1 2
108 1 1 1 1 158 ALA H . 158 . HN 1 2
108 1 2 1 1 189 SER O . 189 . O 1 2
109 1 1 1 1 160 ARG O . 160 . O 1 2
109 1 2 1 1 187 GLY N . 187 . N 1 2
110 1 1 1 1 160 ARG O . 160 . O 1 2
110 1 2 1 1 187 GLY H . 187 . HN 1 2
111 1 1 1 1 160 ARG N . 160 . N 1 2
111 1 2 1 1 187 GLY O . 187 . O 1 2
112 1 1 1 1 160 ARG H . 160 . HN 1 2
112 1 2 1 1 187 GLY O . 187 . O 1 2
113 1 1 1 1 162 GLU O . 162 . O 1 2
113 1 2 1 1 185 SER N . 185 . N 1 2
114 1 1 1 1 162 GLU O . 162 . O 1 2
114 1 2 1 1 185 SER H . 185 . HN 1 2
115 1 1 1 1 162 GLU N . 162 . N 1 2
115 1 2 1 1 185 SER O . 185 . O 1 2
116 1 1 1 1 162 GLU H . 162 . HN 1 2
116 1 2 1 1 185 SER O . 185 . O 1 2
117 1 1 1 1 25 LEU N . 25 . N 1 2
117 1 2 1 1 186 LEU O . 186 . O 1 2
118 1 1 1 1 25 LEU H . 25 . HN 1 2
118 1 2 1 1 186 LEU O . 186 . O 1 2
119 1 1 1 1 25 LEU O . 25 . O 1 2
119 1 2 1 1 186 LEU N . 186 . N 1 2
120 1 1 1 1 25 LEU O . 25 . O 1 2
120 1 2 1 1 186 LEU H . 186 . HN 1 2
121 1 1 1 1 23 GLY N . 23 . N 1 2
121 1 2 1 1 188 VAL O . 188 . O 1 2
122 1 1 1 1 23 GLY H . 23 . HN 1 2
122 1 2 1 1 188 VAL O . 188 . O 1 2
123 1 1 1 1 23 GLY O . 23 . O 1 2
123 1 2 1 1 188 VAL N . 188 . N 1 2
124 1 1 1 1 23 GLY O . 23 . O 1 2
124 1 2 1 1 188 VAL H . 188 . HN 1 2
125 1 1 1 1 21 ALA N . 21 . N 1 2
125 1 2 1 1 190 TYR O . 190 . O 1 2
126 1 1 1 1 21 ALA H . 21 . HN 1 2
126 1 2 1 1 190 TYR O . 190 . O 1 2
127 1 1 1 1 21 ALA O . 21 . O 1 2
127 1 2 1 1 190 TYR N . 190 . N 1 2
128 1 1 1 1 21 ALA O . 21 . O 1 2
128 1 2 1 1 190 TYR H . 190 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.9 2.6 3.4 1 2
2 1 . . . . . 1.9 1.4 2.0 1 2
3 1 . . . . . 2.9 2.6 3.4 1 2
4 1 . . . . . 1.9 1.4 2.0 1 2
5 1 . . . . . 2.9 2.6 3.4 1 2
6 1 . . . . . 1.9 1.4 2.0 1 2
7 1 . . . . . 2.9 2.6 3.4 1 2
8 1 . . . . . 1.9 1.4 2.0 1 2
9 1 . . . . . 2.9 2.6 3.4 1 2
10 1 . . . . . 1.9 1.4 2.0 1 2
11 1 . . . . . 2.9 2.6 3.4 1 2
12 1 . . . . . 1.9 1.4 2.0 1 2
13 1 . . . . . 2.9 2.6 3.4 1 2
14 1 . . . . . 1.9 1.4 2.0 1 2
15 1 . . . . . 2.9 2.6 3.4 1 2
16 1 . . . . . 1.9 1.4 2.0 1 2
17 1 . . . . . 2.9 2.6 3.4 1 2
18 1 . . . . . 1.9 1.4 2.0 1 2
19 1 . . . . . 2.9 2.6 3.4 1 2
20 1 . . . . . 1.9 1.4 2.0 1 2
21 1 . . . . . 2.9 2.6 3.4 1 2
22 1 . . . . . 1.9 1.4 2.0 1 2
23 1 . . . . . 2.9 2.6 3.4 1 2
24 1 . . . . . 1.9 1.4 2.0 1 2
25 1 . . . . . 2.9 2.6 3.4 1 2
26 1 . . . . . 1.9 1.4 2.0 1 2
27 1 . . . . . 2.9 2.6 3.4 1 2
28 1 . . . . . 1.9 1.4 2.0 1 2
29 1 . . . . . 2.9 2.6 3.4 1 2
30 1 . . . . . 1.9 1.4 2.0 1 2
31 1 . . . . . 2.9 2.6 3.4 1 2
32 1 . . . . . 1.9 1.4 2.0 1 2
33 1 . . . . . 2.9 2.6 3.4 1 2
34 1 . . . . . 1.9 1.4 2.0 1 2
35 1 . . . . . 2.9 2.6 3.4 1 2
36 1 . . . . . 1.9 1.4 2.0 1 2
37 1 . . . . . 2.9 2.6 3.4 1 2
38 1 . . . . . 1.9 1.4 2.0 1 2
39 1 . . . . . 2.9 2.6 3.4 1 2
40 1 . . . . . 1.9 1.4 2.0 1 2
41 1 . . . . . 2.9 2.6 3.4 1 2
42 1 . . . . . 1.9 1.4 2.0 1 2
43 1 . . . . . 2.9 2.6 3.4 1 2
44 1 . . . . . 1.9 1.4 2.0 1 2
45 1 . . . . . 2.9 2.6 3.4 1 2
46 1 . . . . . 1.9 1.4 2.0 1 2
47 1 . . . . . 2.9 2.6 3.4 1 2
48 1 . . . . . 1.9 1.4 2.0 1 2
49 1 . . . . . 2.9 2.6 3.4 1 2
50 1 . . . . . 1.9 1.4 2.0 1 2
51 1 . . . . . 2.9 2.6 3.4 1 2
52 1 . . . . . 1.9 1.4 2.0 1 2
53 1 . . . . . 2.9 2.6 3.4 1 2
54 1 . . . . . 1.9 1.4 2.0 1 2
55 1 . . . . . 2.9 2.6 3.4 1 2
56 1 . . . . . 1.9 1.4 2.0 1 2
57 1 . . . . . 2.9 2.6 3.4 1 2
58 1 . . . . . 1.9 1.4 2.0 1 2
59 1 . . . . . 2.9 2.6 3.4 1 2
60 1 . . . . . 1.9 1.4 2.0 1 2
61 1 . . . . . 2.9 2.6 3.4 1 2
62 1 . . . . . 1.9 1.4 2.0 1 2
63 1 . . . . . 2.9 2.6 3.4 1 2
64 1 . . . . . 1.9 1.4 2.0 1 2
65 1 . . . . . 2.9 2.6 3.4 1 2
66 1 . . . . . 1.9 1.4 2.0 1 2
67 1 . . . . . 2.9 2.6 3.4 1 2
68 1 . . . . . 1.9 1.4 2.0 1 2
69 1 . . . . . 2.9 2.6 3.4 1 2
70 1 . . . . . 1.9 1.4 2.0 1 2
71 1 . . . . . 2.9 2.6 3.4 1 2
72 1 . . . . . 1.9 1.4 2.0 1 2
73 1 . . . . . 2.9 2.6 3.4 1 2
74 1 . . . . . 1.9 1.4 2.0 1 2
75 1 . . . . . 2.9 2.6 3.4 1 2
76 1 . . . . . 1.9 1.4 2.0 1 2
77 1 . . . . . 2.9 2.6 3.4 1 2
78 1 . . . . . 1.9 1.4 2.0 1 2
79 1 . . . . . 2.9 2.6 3.4 1 2
80 1 . . . . . 1.9 1.4 2.0 1 2
81 1 . . . . . 2.9 2.6 3.4 1 2
82 1 . . . . . 1.9 1.4 2.0 1 2
83 1 . . . . . 2.9 2.6 3.4 1 2
84 1 . . . . . 1.9 1.4 2.0 1 2
85 1 . . . . . 2.9 2.6 3.4 1 2
86 1 . . . . . 1.9 1.4 2.0 1 2
87 1 . . . . . 2.9 2.6 3.4 1 2
88 1 . . . . . 1.9 1.4 2.0 1 2
89 1 . . . . . 2.9 2.6 3.4 1 2
90 1 . . . . . 1.9 1.4 2.0 1 2
91 1 . . . . . 2.9 2.6 3.4 1 2
92 1 . . . . . 1.9 1.4 2.0 1 2
93 1 . . . . . 2.9 2.6 3.4 1 2
94 1 . . . . . 1.9 1.4 2.0 1 2
95 1 . . . . . 2.9 2.6 3.4 1 2
96 1 . . . . . 1.9 1.4 2.0 1 2
97 1 . . . . . 2.9 2.6 3.4 1 2
98 1 . . . . . 1.9 1.4 2.0 1 2
99 1 . . . . . 2.9 2.6 3.4 1 2
100 1 . . . . . 1.9 1.4 2.0 1 2
101 1 . . . . . 2.9 2.6 3.4 1 2
102 1 . . . . . 1.9 1.4 2.0 1 2
103 1 . . . . . 2.9 2.6 3.4 1 2
104 1 . . . . . 1.9 1.4 2.0 1 2
105 1 . . . . . 2.9 2.6 3.4 1 2
106 1 . . . . . 1.9 1.4 2.0 1 2
107 1 . . . . . 2.9 2.6 3.4 1 2
108 1 . . . . . 1.9 1.4 2.0 1 2
109 1 . . . . . 2.9 2.6 3.4 1 2
110 1 . . . . . 1.9 1.4 2.0 1 2
111 1 . . . . . 2.9 2.6 3.4 1 2
112 1 . . . . . 1.9 1.4 2.0 1 2
113 1 . . . . . 2.9 2.6 3.4 1 2
114 1 . . . . . 1.9 1.4 2.0 1 2
115 1 . . . . . 2.9 2.6 3.4 1 2
116 1 . . . . . 1.9 1.4 2.0 1 2
117 1 . . . . . 2.9 2.6 3.4 1 2
118 1 . . . . . 1.9 1.4 2.0 1 2
119 1 . . . . . 2.9 2.6 3.4 1 2
120 1 . . . . . 1.9 1.4 2.0 1 2
121 1 . . . . . 2.9 2.6 3.4 1 2
122 1 . . . . . 1.9 1.4 2.0 1 2
123 1 . . . . . 2.9 2.6 3.4 1 2
124 1 . . . . . 1.9 1.4 2.0 1 2
125 1 . . . . . 2.9 2.6 3.4 1 2
126 1 . . . . . 1.9 1.4 2.0 1 2
127 1 . . . . . 2.9 2.6 3.4 1 2
128 1 . . . . . 1.9 1.4 2.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ALA C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -182.0 -18.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ARG C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -179.0 -63.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 ILE C 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C -174.99998 -26.999998 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 MET C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -179.99998 -23.999998 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 LYS C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -118.99999 -59.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 ALA C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -185.0 -49.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 ILE C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -173.0 -33.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 PHE C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -185.0 -60.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 VAL C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -174.99998 -26.999998 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 LEU C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -89.0 -57.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 ASN C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -174.0 -10.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 ALA C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -121.0 -57.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 ALA C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -75.0 -55.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 PRO C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -153.0 -37.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 LYS C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -89.0 -57.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 ASP C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -107.99999 -60.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 ASN C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -165.0 -101.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 THR C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -150.99998 -87.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
19 . 1 1 19 TRP C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -173.0 -109.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 TYR C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -179.99998 -88.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
21 . 1 1 22 GLY C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -164.0 -123.99999 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 GLY C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -162.0 -110.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
23 . 1 1 24 LYS C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -153.0 -121.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
24 . 1 1 25 LEU C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -179.99998 0.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
25 . 1 1 26 GLY C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -143.0 -79.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 27 TRP C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -179.99998 0.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
27 . 1 1 28 SER C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -179.99998 0.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 29 GLN C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -179.99998 0.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
29 . 1 1 30 TYR C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -179.99998 0.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 31 HIS C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -179.99998 0.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
31 . 1 1 32 ASP C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -121.99999 -38.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
32 . 1 1 33 THR C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 79.0 103.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
33 . 1 1 34 GLY C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -152.0 -23.999998 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
34 . 1 1 35 PHE C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -185.0 -21.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
35 . 1 1 36 TYR C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C -181.0 -1.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
36 . 1 1 37 GLY C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -121.0 -41.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
37 . 1 1 38 ASN C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -183.0 -2.9999998 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
38 . 1 1 39 GLY C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -140.0 -40.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
39 . 1 1 40 PHE C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -166.0 -22.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
40 . 1 1 41 GLN C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -118.99999 -55.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
41 . 1 1 42 ASN C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -147.0 -15.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
42 . 1 1 43 ASN C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -145.0 -53.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
43 . 1 1 44 ASN C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -179.99998 0.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
44 . 1 1 45 GLY C 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C -179.99998 0.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
45 . 1 1 46 PRO C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -179.99998 0.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
46 . 1 1 47 THR C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -166.0 -26.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
47 . 1 1 48 ARG C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -130.0 -42.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
48 . 1 1 49 ASN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -120.0 -64.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
49 . 1 1 50 ASP C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -170.0 -30.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
50 . 1 1 51 GLN C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -145.0 -73.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
51 . 1 1 52 LEU C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C -174.99998 -83.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
52 . 1 1 53 GLY C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -177.0 -85.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
53 . 1 1 55 GLY C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -143.0 -95.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
54 . 1 1 56 ALA C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -159.0 -103.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
55 . 1 1 57 PHE C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -174.0 -114.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
56 . 1 1 58 GLY C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -197.0 -65.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
57 . 1 1 59 GLY C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -155.0 -91.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
58 . 1 1 60 TYR C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -131.0 -66.99999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
59 . 1 1 66 LEU C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -166.0 -106.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
60 . 1 1 67 GLY C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -174.0 -82.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
61 . 1 1 68 PHE C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -158.0 -110.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
62 . 1 1 69 GLU C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -148.0 -95.99999 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
63 . 1 1 70 MET C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C -174.0 -110.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
64 . 1 1 71 GLY C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -138.0 -98.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
65 . 1 1 72 TYR C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -156.0 -72.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
66 . 1 1 73 ASP C 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C -139.0 -71.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
67 . 1 1 77 ARG C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -187.0 -39.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
68 . 1 1 78 MET C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -191.99998 -32.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
69 . 1 1 79 ALA C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -187.0 -26.999998 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
70 . 1 1 80 TYR C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -166.0 -30.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
71 . 1 1 81 LYS C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -183.0 -2.9999998 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
72 . 1 1 82 GLY C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -183.0 -39.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
73 . 1 1 83 SER C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -190.0 -61.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
74 . 1 1 84 VAL C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -193.0 -21.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
75 . 1 1 85 ASP C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -143.0 -26.999998 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
76 . 1 1 87 GLY C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -150.0 -10.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
77 . 1 1 90 LYS C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -191.99998 -88.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
78 . 1 1 91 ALA C 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C -174.99998 -91.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
79 . 1 1 93 GLY C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -160.0 -92.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
80 . 1 1 94 VAL C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -145.0 -109.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
81 . 1 1 95 GLN C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -148.0 -56.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
82 . 1 1 96 LEU C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -155.0 -107.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
83 . 1 1 97 THR C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -164.0 -72.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
84 . 1 1 98 ALA C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -137.0 -85.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
85 . 1 1 99 LYS C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -136.0 -80.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
86 . 1 1 100 LEU C 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C -168.0 -92.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
87 . 1 1 101 GLY C 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C -166.0 -89.99999 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
88 . 1 1 107 ASP C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -179.0 -66.99999 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
89 . 1 1 108 LEU C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -145.0 -93.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
90 . 1 1 109 ASP C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -143.0 -115.00001 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
91 . 1 1 110 ILE C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -167.0 -103.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
92 . 1 1 111 TYR C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -165.0 -105.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
93 . 1 1 112 THR C 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C -162.0 -86.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
94 . 1 1 113 ARG C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -145.0 -109.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
95 . 1 1 115 GLY C 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C -159.0 -87.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
96 . 1 1 116 GLY C 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C -160.0 -100.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
97 . 1 1 117 MET C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -135.0 -79.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
98 . 1 1 118 VAL C 1 1 119 TRP N 1 1 119 TRP CA 1 1 119 TRP C -150.99998 -103.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
99 . 1 1 119 TRP C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -154.0 -98.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
100 . 1 1 120 ARG C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -178.0 -61.999996 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
101 . 1 1 121 ALA C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -168.0 -52.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
102 . 1 1 122 ASP C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -193.0 -29.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
103 . 1 1 123 SER C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -178.0 -26.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
104 . 1 1 124 LYS C 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C -179.99998 0.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
105 . 1 1 125 GLY C 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C -147.0 -26.999998 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
106 . 1 1 126 ASN C 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR C -185.0 -5.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
107 . 1 1 127 TYR C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -146.0 -22.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
108 . 1 1 128 ALA C 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C -176.0 -23.999998 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
109 . 1 1 129 SER C 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C -185.0 -5.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
110 . 1 1 130 THR C 1 1 131 GLY N 1 1 131 GLY CA 1 1 131 GLY C -179.99998 0.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
111 . 1 1 131 GLY C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -182.0 -61.999996 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
112 . 1 1 132 VAL C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -182.0 -42.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
113 . 1 1 133 SER C 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C -173.0 -25.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
114 . 1 1 134 ARG C 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C -159.0 -35.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
115 . 1 1 135 SER C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -141.0 -29.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
116 . 1 1 136 GLU C 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C -150.99998 -30.999998 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
117 . 1 1 137 HIS C 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C -149.0 -60.999996 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
118 . 1 1 138 ASP C 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C -143.0 -103.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
119 . 1 1 140 GLY C 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C -146.0 -74.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
120 . 1 1 141 VAL C 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C -157.0 -89.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
121 . 1 1 142 SER C 1 1 143 PRO N 1 1 143 PRO CA 1 1 143 PRO C -166.0 -74.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
122 . 1 1 143 PRO C 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C -157.0 -93.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
123 . 1 1 144 VAL C 1 1 145 PHE N 1 1 145 PHE CA 1 1 145 PHE C -149.0 -105.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
124 . 1 1 145 PHE C 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C -138.0 -101.99999 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
125 . 1 1 146 ALA C 1 1 147 GLY N 1 1 147 GLY CA 1 1 147 GLY C -177.0 -105.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
126 . 1 1 148 GLY C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -153.0 -113.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
127 . 1 1 149 VAL C 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C -158.0 -110.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
128 . 1 1 150 GLU C 1 1 151 TRP N 1 1 151 TRP CA 1 1 151 TRP C -137.0 -89.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
129 . 1 1 151 TRP C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -135.0 -59.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
130 . 1 1 152 ALA C 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C -116.0 -84.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
131 . 1 1 156 ASP C 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C -152.0 -84.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
132 . 1 1 157 ILE C 1 1 158 ALA N 1 1 158 ALA CA 1 1 158 ALA C -140.0 -112.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
133 . 1 1 158 ALA C 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C -149.0 -101.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
134 . 1 1 159 THR C 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C -137.0 -109.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
135 . 1 1 160 ARG C 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C -168.0 -92.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
136 . 1 1 161 LEU C 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C -143.0 -107.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
137 . 1 1 162 GLU C 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR C -133.99998 -89.99999 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
138 . 1 1 163 TYR C 1 1 164 GLN N 1 1 164 GLN CA 1 1 164 GLN C -179.99998 0.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
139 . 1 1 164 GLN C 1 1 165 TRP N 1 1 165 TRP CA 1 1 165 TRP C -179.99998 0.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
140 . 1 1 165 TRP C 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C -179.99998 0.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
141 . 1 1 166 VAL C 1 1 167 ASN N 1 1 167 ASN CA 1 1 167 ASN C -179.99998 0.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
142 . 1 1 167 ASN C 1 1 168 ASN N 1 1 168 ASN CA 1 1 168 ASN C -179.99998 0.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
143 . 1 1 168 ASN C 1 1 169 ILE N 1 1 169 ILE CA 1 1 169 ILE C -179.99998 0.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
144 . 1 1 169 ILE C 1 1 170 GLY N 1 1 170 GLY CA 1 1 170 GLY C -179.99998 0.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
145 . 1 1 170 GLY C 1 1 171 ASP N 1 1 171 ASP CA 1 1 171 ASP C -179.99998 0.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
146 . 1 1 171 ASP C 1 1 172 ALA N 1 1 172 ALA CA 1 1 172 ALA C -184.0 -32.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
147 . 1 1 172 ALA C 1 1 173 GLY N 1 1 173 GLY CA 1 1 173 GLY C -182.0 -2.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
148 . 1 1 173 GLY C 1 1 174 THR N 1 1 174 THR CA 1 1 174 THR C -172.0 -72.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
149 . 1 1 174 THR C 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C -193.0 -85.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
150 . 1 1 175 VAL C 1 1 176 GLY N 1 1 176 GLY CA 1 1 176 GLY C -179.99998 0.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
151 . 1 1 176 GLY C 1 1 177 THR N 1 1 177 THR CA 1 1 177 THR C -149.0 -93.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
152 . 1 1 177 THR C 1 1 178 ARG N 1 1 178 ARG CA 1 1 178 ARG C -132.0 -47.999996 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
153 . 1 1 182 GLY C 1 1 183 MET N 1 1 183 MET CA 1 1 183 MET C -162.0 -82.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
154 . 1 1 183 MET C 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C -133.99998 -78.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
155 . 1 1 184 LEU C 1 1 185 SER N 1 1 185 SER CA 1 1 185 SER C -171.0 -95.0 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
156 . 1 1 185 SER C 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU C -150.99998 -99.0 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
157 . 1 1 186 LEU C 1 1 187 GLY N 1 1 187 GLY CA 1 1 187 GLY C -167.0 -83.0 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
158 . 1 1 187 GLY C 1 1 188 VAL N 1 1 188 VAL CA 1 1 188 VAL C -171.0 -79.0 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
159 . 1 1 188 VAL C 1 1 189 SER N 1 1 189 SER CA 1 1 189 SER C -154.0 -114.0 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
160 . 1 1 189 SER C 1 1 190 TYR N 1 1 190 TYR CA 1 1 190 TYR C -148.0 -95.99999 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
161 . 1 1 190 TYR C 1 1 191 ARG N 1 1 191 ARG CA 1 1 191 ARG C -156.0 -64.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
162 . 1 1 191 ARG C 1 1 192 PHE N 1 1 192 PHE CA 1 1 192 PHE C -183.0 -59.0 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
163 . 1 1 192 PHE C 1 1 193 GLY N 1 1 193 GLY CA 1 1 193 GLY C -179.99998 0.0 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
164 . 1 1 193 GLY C 1 1 194 GLN N 1 1 194 GLN CA 1 1 194 GLN C -165.0 -37.0 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
165 . 1 1 194 GLN C 1 1 195 GLU N 1 1 195 GLU CA 1 1 195 GLU C -128.0 -36.0 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
166 . 1 1 195 GLU C 1 1 196 ASP N 1 1 196 ASP CA 1 1 196 ASP C -149.0 -21.0 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
167 . 1 1 196 ASP C 1 1 197 ALA N 1 1 197 ALA CA 1 1 197 ALA C -149.0 -13.0 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
168 . 1 1 197 ALA C 1 1 198 ALA N 1 1 198 ALA CA 1 1 198 ALA C -173.0 7.0 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
169 . 1 1 198 ALA C 1 1 199 PRO N 1 1 199 PRO CA 1 1 199 PRO C -179.99998 0.0 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
170 . 1 1 199 PRO C 1 1 200 VAL N 1 1 200 VAL CA 1 1 200 VAL C -179.99998 -52.0 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
171 . 1 1 200 VAL C 1 1 201 VAL N 1 1 201 VAL CA 1 1 201 VAL C -144.0 -56.0 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
172 . 1 1 201 VAL C 1 1 202 ALA N 1 1 202 ALA CA 1 1 202 ALA C -140.0 -44.0 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
173 . 1 1 202 ALA C 1 1 203 PRO N 1 1 203 PRO CA 1 1 203 PRO C -179.99998 0.0 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
174 . 1 1 203 PRO C 1 1 204 ALA N 1 1 204 ALA CA 1 1 204 ALA C -127.00001 -43.0 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
175 . 1 1 204 ALA C 1 1 205 PRO N 1 1 205 PRO CA 1 1 205 PRO C -179.99998 0.0 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
176 . 1 1 205 PRO C 1 1 206 ALA N 1 1 206 ALA CA 1 1 206 ALA C -143.0 -50.999996 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
177 . 1 1 206 ALA C 1 1 207 PRO N 1 1 207 PRO CA 1 1 207 PRO C -179.99998 0.0 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
178 . 1 1 207 PRO C 1 1 208 ALA N 1 1 208 ALA CA 1 1 208 ALA C -160.0 -28.0 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
179 . 1 1 208 ALA C 1 1 209 PRO N 1 1 209 PRO CA 1 1 209 PRO C -179.99998 0.0 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
180 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 TRP N 130.0 194.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
181 . 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 TYR N 130.0 170.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
182 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 ALA N 136.0 179.99998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
183 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLY N 140.0 179.99998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
184 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 LYS N 133.0 185.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
185 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LEU N 128.0 176.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
186 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLY N 131.0 167.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
187 . 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C 1 1 28 SER N 100.0 160.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
188 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 LEU N 66.0 198.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
189 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 GLY N 114.0 182.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
190 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 ALA N 125.0 181.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
191 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 GLY N 125.0 181.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
192 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 PHE N 123.99999 168.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
193 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 GLY N 115.00001 187.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
194 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 GLY N 125.0 181.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
195 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 TYR N 130.0 194.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
196 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 GLN N 105.0 161.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
197 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 VAL N 85.0 137.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
198 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 GLY N 116.0 164.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
199 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 PHE N 121.0 177.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
200 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 GLU N 118.99999 167.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
201 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 MET N 112.0 168.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
202 . 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 GLY N 105.0 181.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
203 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 TYR N 115.00001 195.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
204 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 ASP N 115.00001 155.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
205 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 TRP N 103.0 167.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
206 . 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C 1 1 75 LEU N 109.0 157.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
207 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 GLN N 106.0 182.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
208 . 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 1 1 93 GLY N 125.0 177.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
209 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 GLN N 118.0 170.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
210 . 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 LEU N 130.0 174.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
211 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 THR N 94.0 170.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
212 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 ALA N 138.0 178.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
213 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 LYS N 95.99999 179.99998 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
214 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 LEU N 107.99999 132.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
215 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 GLY N 101.0 161.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
216 . 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 1 1 102 TYR N 114.0 190.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
217 . 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C 1 1 103 PRO N 123.0 174.99998 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
218 . 1 1 103 PRO N 1 1 103 PRO CA 1 1 103 PRO C 1 1 104 ILE N 95.99999 172.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
219 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 ASP N 101.99999 170.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
220 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 ILE N 118.0 170.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
221 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 TYR N 101.99999 166.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
222 . 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 THR N 138.0 178.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
223 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 ARG N 127.00001 179.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
224 . 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C 1 1 114 LEU N 128.0 164.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
225 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 GLY N 123.0 162.99998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
226 . 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 1 1 117 MET N 121.0 169.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
227 . 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C 1 1 118 VAL N 103.0 183.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
228 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 TRP N 112.0 144.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
229 . 1 1 119 TRP N 1 1 119 TRP CA 1 1 119 TRP C 1 1 120 ARG N 132.0 196.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
230 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 ALA N 104.0 164.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
231 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 ASP N 121.0 169.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
232 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 SER N 114.0 162.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
233 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 1 1 137 HIS N 66.0 210.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
234 . 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C 1 1 138 ASP N 53.999996 198.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
235 . 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C 1 1 139 THR N 115.00001 167.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
236 . 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C 1 1 140 GLY N 111.0 167.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
237 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C 1 1 142 SER N 123.0 150.99998 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
238 . 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C 1 1 143 PRO N 116.0 168.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
239 . 1 1 143 PRO N 1 1 143 PRO CA 1 1 143 PRO C 1 1 144 VAL N 93.0 181.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
240 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C 1 1 145 PHE N 107.99999 168.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
241 . 1 1 145 PHE N 1 1 145 PHE CA 1 1 145 PHE C 1 1 146 ALA N 118.99999 179.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
242 . 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C 1 1 147 GLY N 116.99999 169.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
243 . 1 1 147 GLY N 1 1 147 GLY CA 1 1 147 GLY C 1 1 148 GLY N 125.0 181.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
244 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 GLU N 109.0 185.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
245 . 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C 1 1 151 TRP N 107.99999 152.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
246 . 1 1 151 TRP N 1 1 151 TRP CA 1 1 151 TRP C 1 1 152 ALA N 111.0 139.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
247 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 VAL N 97.0 137.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
248 . 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C 1 1 158 ALA N 101.0 161.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
249 . 1 1 158 ALA N 1 1 158 ALA CA 1 1 158 ALA C 1 1 159 THR N 115.00001 174.99998 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
250 . 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C 1 1 160 ARG N 91.0 191.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
251 . 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C 1 1 161 LEU N 123.0 162.99998 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
252 . 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C 1 1 162 GLU N 110.0 158.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
253 . 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C 1 1 163 TYR N 121.0 145.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
254 . 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR C 1 1 164 GLN N 101.99999 166.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
255 . 1 1 183 MET N 1 1 183 MET CA 1 1 183 MET C 1 1 184 LEU N 97.0 173.0 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
256 . 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C 1 1 185 SER N 95.99999 168.0 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
257 . 1 1 185 SER N 1 1 185 SER CA 1 1 185 SER C 1 1 186 LEU N 115.00001 183.0 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
258 . 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU C 1 1 187 GLY N 121.99999 170.0 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
259 . 1 1 187 GLY N 1 1 187 GLY CA 1 1 187 GLY C 1 1 188 VAL N 107.0 183.0 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
260 . 1 1 188 VAL N 1 1 188 VAL CA 1 1 188 VAL C 1 1 189 SER N 121.0 173.0 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
261 . 1 1 189 SER N 1 1 189 SER CA 1 1 189 SER C 1 1 190 TYR N 118.99999 174.99998 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
262 . 1 1 190 TYR N 1 1 190 TYR CA 1 1 190 TYR C 1 1 191 ARG N 116.0 160.0 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
263 . 1 1 191 ARG N 1 1 191 ARG CA 1 1 191 ARG C 1 1 192 PHE N 105.0 157.0 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
264 . 1 1 192 PHE N 1 1 192 PHE CA 1 1 192 PHE C 1 1 193 GLY N 89.0 189.0 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 35.432 12.434 -9.918 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 34.883 13.129 -8.678 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 33.640 13.933 -9.030 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 36.567 13.408 -7.531 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 35.416 14.678 -7.433 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 36.398 14.512 -8.832 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 34.602 12.379 -7.953 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 32.945 13.901 -8.204 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 33.175 13.509 -9.908 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 33.918 14.957 -9.229 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 35.908 14.011 -8.063 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 35.380 12.977 -11.022 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ARG C C 36.161 8.981 -10.703 1.00 . A A . 2 ARG C 1 1
1 14 1 1 2 ARG CA C 36.520 10.458 -10.833 1.00 . A A . 2 ARG CA 1 1
1 15 1 1 2 ARG CB C 38.041 10.622 -10.878 1.00 . A A . 2 ARG CB 1 1
1 16 1 1 2 ARG CD C 38.824 8.910 -12.546 1.00 . A A . 2 ARG CD 1 1
1 17 1 1 2 ARG CG C 38.638 10.392 -12.257 1.00 . A A . 2 ARG CG 1 1
1 18 1 1 2 ARG CZ C 40.663 7.338 -13.014 1.00 . A A . 2 ARG CZ 1 1
1 19 1 1 2 ARG H H 35.974 10.849 -8.826 1.00 . A A . 2 ARG H 1 1
1 20 1 1 2 ARG HA H 36.099 10.839 -11.751 1.00 . A A . 2 ARG HA 1 1
1 21 1 1 2 ARG HB2 H 38.292 11.624 -10.563 1.00 . A A . 2 ARG HB2 1 1
1 22 1 1 2 ARG HB3 H 38.488 9.917 -10.194 1.00 . A A . 2 ARG HB3 1 1
1 23 1 1 2 ARG HD2 H 38.494 8.343 -11.688 1.00 . A A . 2 ARG HD2 1 1
1 24 1 1 2 ARG HD3 H 38.223 8.646 -13.404 1.00 . A A . 2 ARG HD3 1 1
1 25 1 1 2 ARG HE H 40.860 9.319 -12.874 1.00 . A A . 2 ARG HE 1 1
1 26 1 1 2 ARG HG2 H 37.976 10.812 -13.000 1.00 . A A . 2 ARG HG2 1 1
1 27 1 1 2 ARG HG3 H 39.598 10.883 -12.309 1.00 . A A . 2 ARG HG3 1 1
1 28 1 1 2 ARG HH11 H 38.855 6.464 -12.768 1.00 . A A . 2 ARG HH11 1 1
1 29 1 1 2 ARG HH12 H 40.164 5.380 -13.098 1.00 . A A . 2 ARG HH12 1 1
1 30 1 1 2 ARG HH21 H 42.583 7.895 -13.308 1.00 . A A . 2 ARG HH21 1 1
1 31 1 1 2 ARG HH22 H 42.281 6.192 -13.404 1.00 . A A . 2 ARG HH22 1 1
1 32 1 1 2 ARG N N 35.960 11.229 -9.730 1.00 . A A . 2 ARG N 1 1
1 33 1 1 2 ARG NE N 40.219 8.579 -12.825 1.00 . A A . 2 ARG NE 1 1
1 34 1 1 2 ARG NH1 N 39.825 6.310 -12.955 1.00 . A A . 2 ARG NH1 1 1
1 35 1 1 2 ARG NH2 N 41.948 7.124 -13.262 1.00 . A A . 2 ARG NH2 1 1
1 36 1 1 2 ARG O O 36.881 8.211 -10.066 1.00 . A A . 2 ARG O 1 1
1 37 1 1 3 ILE C C 34.147 6.725 -12.635 1.00 . A A . 3 ILE C 1 1
1 38 1 1 3 ILE CA C 34.590 7.208 -11.259 1.00 . A A . 3 ILE CA 1 1
1 39 1 1 3 ILE CB C 33.425 7.034 -10.266 1.00 . A A . 3 ILE CB 1 1
1 40 1 1 3 ILE CD1 C 32.557 7.904 -8.037 1.00 . A A . 3 ILE CD1 1 1
1 41 1 1 3 ILE CG1 C 33.761 7.698 -8.929 1.00 . A A . 3 ILE CG1 1 1
1 42 1 1 3 ILE CG2 C 33.114 5.558 -10.067 1.00 . A A . 3 ILE CG2 1 1
1 43 1 1 3 ILE H H 34.512 9.253 -11.800 1.00 . A A . 3 ILE H 1 1
1 44 1 1 3 ILE HA H 35.416 6.598 -10.923 1.00 . A A . 3 ILE HA 1 1
1 45 1 1 3 ILE HB H 32.550 7.507 -10.685 1.00 . A A . 3 ILE HB 1 1
1 46 1 1 3 ILE HD11 H 32.680 7.332 -7.129 1.00 . A A . 3 ILE HD11 1 1
1 47 1 1 3 ILE HD12 H 31.666 7.575 -8.552 1.00 . A A . 3 ILE HD12 1 1
1 48 1 1 3 ILE HD13 H 32.465 8.952 -7.793 1.00 . A A . 3 ILE HD13 1 1
1 49 1 1 3 ILE HG12 H 34.467 7.080 -8.395 1.00 . A A . 3 ILE HG12 1 1
1 50 1 1 3 ILE HG13 H 34.205 8.665 -9.117 1.00 . A A . 3 ILE HG13 1 1
1 51 1 1 3 ILE HG21 H 32.046 5.423 -9.983 1.00 . A A . 3 ILE HG21 1 1
1 52 1 1 3 ILE HG22 H 33.593 5.207 -9.165 1.00 . A A . 3 ILE HG22 1 1
1 53 1 1 3 ILE HG23 H 33.482 4.995 -10.912 1.00 . A A . 3 ILE HG23 1 1
1 54 1 1 3 ILE N N 35.044 8.593 -11.309 1.00 . A A . 3 ILE N 1 1
1 55 1 1 3 ILE O O 33.493 7.456 -13.380 1.00 . A A . 3 ILE O 1 1
1 56 1 1 4 MET C C 32.637 4.751 -14.382 1.00 . A A . 4 MET C 1 1
1 57 1 1 4 MET CA C 34.149 4.908 -14.256 1.00 . A A . 4 MET CA 1 1
1 58 1 1 4 MET CB C 34.831 3.550 -14.433 1.00 . A A . 4 MET CB 1 1
1 59 1 1 4 MET CE C 36.305 5.425 -17.297 1.00 . A A . 4 MET CE 1 1
1 60 1 1 4 MET CG C 35.296 3.284 -15.855 1.00 . A A . 4 MET CG 1 1
1 61 1 1 4 MET H H 35.030 4.957 -12.332 1.00 . A A . 4 MET H 1 1
1 62 1 1 4 MET HA H 34.495 5.578 -15.029 1.00 . A A . 4 MET HA 1 1
1 63 1 1 4 MET HB2 H 35.691 3.505 -13.781 1.00 . A A . 4 MET HB2 1 1
1 64 1 1 4 MET HB3 H 34.137 2.772 -14.153 1.00 . A A . 4 MET HB3 1 1
1 65 1 1 4 MET HE1 H 36.051 5.028 -18.269 1.00 . A A . 4 MET HE1 1 1
1 66 1 1 4 MET HE2 H 37.093 6.156 -17.402 1.00 . A A . 4 MET HE2 1 1
1 67 1 1 4 MET HE3 H 35.435 5.894 -16.861 1.00 . A A . 4 MET HE3 1 1
1 68 1 1 4 MET HG2 H 35.418 2.219 -15.987 1.00 . A A . 4 MET HG2 1 1
1 69 1 1 4 MET HG3 H 34.543 3.647 -16.540 1.00 . A A . 4 MET HG3 1 1
1 70 1 1 4 MET N N 34.508 5.490 -12.968 1.00 . A A . 4 MET N 1 1
1 71 1 1 4 MET O O 31.980 4.225 -13.484 1.00 . A A . 4 MET O 1 1
1 72 1 1 4 MET SD S 36.862 4.094 -16.236 1.00 . A A . 4 MET SD 1 1
1 73 1 1 5 LYS C C 30.375 4.845 -17.224 1.00 . A A . 5 LYS C 1 1
1 74 1 1 5 LYS CA C 30.657 5.120 -15.750 1.00 . A A . 5 LYS CA 1 1
1 75 1 1 5 LYS CB C 29.961 6.411 -15.315 1.00 . A A . 5 LYS CB 1 1
1 76 1 1 5 LYS CD C 31.237 8.499 -14.725 1.00 . A A . 5 LYS CD 1 1
1 77 1 1 5 LYS CE C 30.370 9.702 -14.384 1.00 . A A . 5 LYS CE 1 1
1 78 1 1 5 LYS CG C 30.628 7.671 -15.846 1.00 . A A . 5 LYS CG 1 1
1 79 1 1 5 LYS H H 32.668 5.619 -16.183 1.00 . A A . 5 LYS H 1 1
1 80 1 1 5 LYS HA H 30.272 4.299 -15.164 1.00 . A A . 5 LYS HA 1 1
1 81 1 1 5 LYS HB2 H 28.941 6.394 -15.670 1.00 . A A . 5 LYS HB2 1 1
1 82 1 1 5 LYS HB3 H 29.957 6.458 -14.236 1.00 . A A . 5 LYS HB3 1 1
1 83 1 1 5 LYS HD2 H 31.336 7.880 -13.846 1.00 . A A . 5 LYS HD2 1 1
1 84 1 1 5 LYS HD3 H 32.212 8.846 -15.035 1.00 . A A . 5 LYS HD3 1 1
1 85 1 1 5 LYS HE2 H 30.871 10.597 -14.722 1.00 . A A . 5 LYS HE2 1 1
1 86 1 1 5 LYS HE3 H 29.423 9.606 -14.895 1.00 . A A . 5 LYS HE3 1 1
1 87 1 1 5 LYS HG2 H 31.410 7.388 -16.535 1.00 . A A . 5 LYS HG2 1 1
1 88 1 1 5 LYS HG3 H 29.889 8.267 -16.362 1.00 . A A . 5 LYS HG3 1 1
1 89 1 1 5 LYS HZ1 H 30.906 10.317 -12.461 1.00 . A A . 5 LYS HZ1 1 1
1 90 1 1 5 LYS HZ2 H 30.043 8.862 -12.499 1.00 . A A . 5 LYS HZ2 1 1
1 91 1 1 5 LYS HZ3 H 29.239 10.330 -12.744 1.00 . A A . 5 LYS HZ3 1 1
1 92 1 1 5 LYS N N 32.092 5.210 -15.504 1.00 . A A . 5 LYS N 1 1
1 93 1 1 5 LYS NZ N 30.122 9.811 -12.920 1.00 . A A . 5 LYS NZ 1 1
1 94 1 1 5 LYS O O 29.815 5.685 -17.929 1.00 . A A . 5 LYS O 1 1
1 95 1 1 6 ALA C C 29.571 2.118 -19.178 1.00 . A A . 6 ALA C 1 1
1 96 1 1 6 ALA CA C 30.561 3.274 -19.075 1.00 . A A . 6 ALA CA 1 1
1 97 1 1 6 ALA CB C 31.885 2.896 -19.721 1.00 . A A . 6 ALA CB 1 1
1 98 1 1 6 ALA H H 31.211 3.035 -17.075 1.00 . A A . 6 ALA H 1 1
1 99 1 1 6 ALA HA H 30.160 4.127 -19.603 1.00 . A A . 6 ALA HA 1 1
1 100 1 1 6 ALA HB1 H 32.521 2.422 -18.988 1.00 . A A . 6 ALA HB1 1 1
1 101 1 1 6 ALA HB2 H 32.370 3.786 -20.095 1.00 . A A . 6 ALA HB2 1 1
1 102 1 1 6 ALA HB3 H 31.706 2.213 -20.538 1.00 . A A . 6 ALA HB3 1 1
1 103 1 1 6 ALA N N 30.770 3.662 -17.685 1.00 . A A . 6 ALA N 1 1
1 104 1 1 6 ALA O O 28.426 2.304 -19.589 1.00 . A A . 6 ALA O 1 1
1 105 1 1 7 ILE C C 29.520 -1.227 -17.723 1.00 . A A . 7 ILE C 1 1
1 106 1 1 7 ILE CA C 29.175 -0.260 -18.850 1.00 . A A . 7 ILE CA 1 1
1 107 1 1 7 ILE CB C 29.311 -0.993 -20.199 1.00 . A A . 7 ILE CB 1 1
1 108 1 1 7 ILE CD1 C 30.922 -2.632 -21.293 1.00 . A A . 7 ILE CD1 1 1
1 109 1 1 7 ILE CG1 C 30.768 -1.387 -20.446 1.00 . A A . 7 ILE CG1 1 1
1 110 1 1 7 ILE CG2 C 28.792 -0.120 -21.331 1.00 . A A . 7 ILE CG2 1 1
1 111 1 1 7 ILE H H 30.944 0.842 -18.482 1.00 . A A . 7 ILE H 1 1
1 112 1 1 7 ILE HA H 28.149 0.057 -18.738 1.00 . A A . 7 ILE HA 1 1
1 113 1 1 7 ILE HB H 28.706 -1.886 -20.160 1.00 . A A . 7 ILE HB 1 1
1 114 1 1 7 ILE HD11 H 30.839 -2.370 -22.337 1.00 . A A . 7 ILE HD11 1 1
1 115 1 1 7 ILE HD12 H 30.148 -3.340 -21.036 1.00 . A A . 7 ILE HD12 1 1
1 116 1 1 7 ILE HD13 H 31.890 -3.075 -21.109 1.00 . A A . 7 ILE HD13 1 1
1 117 1 1 7 ILE HG12 H 31.272 -0.578 -20.953 1.00 . A A . 7 ILE HG12 1 1
1 118 1 1 7 ILE HG13 H 31.252 -1.568 -19.497 1.00 . A A . 7 ILE HG13 1 1
1 119 1 1 7 ILE HG21 H 28.961 -0.617 -22.275 1.00 . A A . 7 ILE HG21 1 1
1 120 1 1 7 ILE HG22 H 29.313 0.826 -21.324 1.00 . A A . 7 ILE HG22 1 1
1 121 1 1 7 ILE HG23 H 27.734 0.050 -21.198 1.00 . A A . 7 ILE HG23 1 1
1 122 1 1 7 ILE N N 30.021 0.926 -18.801 1.00 . A A . 7 ILE N 1 1
1 123 1 1 7 ILE O O 29.376 -2.441 -17.866 1.00 . A A . 7 ILE O 1 1
1 124 1 1 8 PHE C C 29.506 -1.112 -14.227 1.00 . A A . 8 PHE C 1 1
1 125 1 1 8 PHE CA C 30.341 -1.493 -15.446 1.00 . A A . 8 PHE CA 1 1
1 126 1 1 8 PHE CB C 31.830 -1.330 -15.134 1.00 . A A . 8 PHE CB 1 1
1 127 1 1 8 PHE CD1 C 33.055 -0.692 -17.229 1.00 . A A . 8 PHE CD1 1 1
1 128 1 1 8 PHE CD2 C 33.240 -2.938 -16.447 1.00 . A A . 8 PHE CD2 1 1
1 129 1 1 8 PHE CE1 C 33.880 -0.992 -18.296 1.00 . A A . 8 PHE CE1 1 1
1 130 1 1 8 PHE CE2 C 34.065 -3.244 -17.513 1.00 . A A . 8 PHE CE2 1 1
1 131 1 1 8 PHE CG C 32.726 -1.660 -16.293 1.00 . A A . 8 PHE CG 1 1
1 132 1 1 8 PHE CZ C 34.385 -2.270 -18.439 1.00 . A A . 8 PHE CZ 1 1
1 133 1 1 8 PHE H H 30.068 0.294 -16.546 1.00 . A A . 8 PHE H 1 1
1 134 1 1 8 PHE HA H 30.145 -2.526 -15.693 1.00 . A A . 8 PHE HA 1 1
1 135 1 1 8 PHE HB2 H 32.021 -0.307 -14.847 1.00 . A A . 8 PHE HB2 1 1
1 136 1 1 8 PHE HB3 H 32.091 -1.983 -14.314 1.00 . A A . 8 PHE HB3 1 1
1 137 1 1 8 PHE HD1 H 32.661 0.307 -17.118 1.00 . A A . 8 PHE HD1 1 1
1 138 1 1 8 PHE HD2 H 32.990 -3.700 -15.724 1.00 . A A . 8 PHE HD2 1 1
1 139 1 1 8 PHE HE1 H 34.128 -0.229 -19.019 1.00 . A A . 8 PHE HE1 1 1
1 140 1 1 8 PHE HE2 H 34.458 -4.244 -17.622 1.00 . A A . 8 PHE HE2 1 1
1 141 1 1 8 PHE HZ H 35.030 -2.507 -19.272 1.00 . A A . 8 PHE HZ 1 1
1 142 1 1 8 PHE N N 29.975 -0.680 -16.600 1.00 . A A . 8 PHE N 1 1
1 143 1 1 8 PHE O O 30.006 -0.490 -13.289 1.00 . A A . 8 PHE O 1 1
1 144 1 1 9 VAL C C 27.453 -2.224 -12.032 1.00 . A A . 9 VAL C 1 1
1 145 1 1 9 VAL CA C 27.328 -1.188 -13.144 1.00 . A A . 9 VAL CA 1 1
1 146 1 1 9 VAL CB C 25.863 -1.131 -13.615 1.00 . A A . 9 VAL CB 1 1
1 147 1 1 9 VAL CG1 C 25.611 0.128 -14.431 1.00 . A A . 9 VAL CG1 1 1
1 148 1 1 9 VAL CG2 C 25.510 -2.375 -14.418 1.00 . A A . 9 VAL CG2 1 1
1 149 1 1 9 VAL H H 27.892 -1.983 -15.023 1.00 . A A . 9 VAL H 1 1
1 150 1 1 9 VAL HA H 27.595 -0.218 -12.750 1.00 . A A . 9 VAL HA 1 1
1 151 1 1 9 VAL HB H 25.226 -1.100 -12.743 1.00 . A A . 9 VAL HB 1 1
1 152 1 1 9 VAL HG11 H 24.635 0.523 -14.190 1.00 . A A . 9 VAL HG11 1 1
1 153 1 1 9 VAL HG12 H 25.653 -0.110 -15.483 1.00 . A A . 9 VAL HG12 1 1
1 154 1 1 9 VAL HG13 H 26.365 0.865 -14.198 1.00 . A A . 9 VAL HG13 1 1
1 155 1 1 9 VAL HG21 H 24.437 -2.442 -14.525 1.00 . A A . 9 VAL HG21 1 1
1 156 1 1 9 VAL HG22 H 25.876 -3.251 -13.904 1.00 . A A . 9 VAL HG22 1 1
1 157 1 1 9 VAL HG23 H 25.965 -2.313 -15.395 1.00 . A A . 9 VAL HG23 1 1
1 158 1 1 9 VAL N N 28.232 -1.490 -14.247 1.00 . A A . 9 VAL N 1 1
1 159 1 1 9 VAL O O 27.412 -3.428 -12.284 1.00 . A A . 9 VAL O 1 1
1 160 1 1 10 LEU C C 26.500 -2.550 -8.757 1.00 . A A . 10 LEU C 1 1
1 161 1 1 10 LEU CA C 27.735 -2.631 -9.649 1.00 . A A . 10 LEU CA 1 1
1 162 1 1 10 LEU CB C 28.985 -2.271 -8.843 1.00 . A A . 10 LEU CB 1 1
1 163 1 1 10 LEU CD1 C 30.192 -4.462 -9.012 1.00 . A A . 10 LEU CD1 1 1
1 164 1 1 10 LEU CD2 C 30.522 -2.716 -10.771 1.00 . A A . 10 LEU CD2 1 1
1 165 1 1 10 LEU CG C 30.269 -2.969 -9.293 1.00 . A A . 10 LEU CG 1 1
1 166 1 1 10 LEU H H 27.629 -0.776 -10.664 1.00 . A A . 10 LEU H 1 1
1 167 1 1 10 LEU HA H 27.833 -3.642 -10.016 1.00 . A A . 10 LEU HA 1 1
1 168 1 1 10 LEU HB2 H 29.137 -1.204 -8.911 1.00 . A A . 10 LEU HB2 1 1
1 169 1 1 10 LEU HB3 H 28.807 -2.526 -7.809 1.00 . A A . 10 LEU HB3 1 1
1 170 1 1 10 LEU HD11 H 30.731 -5.001 -9.777 1.00 . A A . 10 LEU HD11 1 1
1 171 1 1 10 LEU HD12 H 29.158 -4.775 -9.012 1.00 . A A . 10 LEU HD12 1 1
1 172 1 1 10 LEU HD13 H 30.631 -4.670 -8.047 1.00 . A A . 10 LEU HD13 1 1
1 173 1 1 10 LEU HD21 H 31.583 -2.611 -10.942 1.00 . A A . 10 LEU HD21 1 1
1 174 1 1 10 LEU HD22 H 30.018 -1.809 -11.072 1.00 . A A . 10 LEU HD22 1 1
1 175 1 1 10 LEU HD23 H 30.144 -3.546 -11.349 1.00 . A A . 10 LEU HD23 1 1
1 176 1 1 10 LEU HG H 31.104 -2.568 -8.736 1.00 . A A . 10 LEU HG 1 1
1 177 1 1 10 LEU N N 27.604 -1.746 -10.801 1.00 . A A . 10 LEU N 1 1
1 178 1 1 10 LEU O O 26.123 -3.528 -8.112 1.00 . A A . 10 LEU O 1 1
1 179 1 1 11 ASN C C 23.484 -1.906 -8.504 1.00 . A A . 11 ASN C 1 1
1 180 1 1 11 ASN CA C 24.682 -1.168 -7.913 1.00 . A A . 11 ASN CA 1 1
1 181 1 1 11 ASN CB C 24.374 0.326 -7.797 1.00 . A A . 11 ASN CB 1 1
1 182 1 1 11 ASN CG C 24.124 0.756 -6.365 1.00 . A A . 11 ASN CG 1 1
1 183 1 1 11 ASN H H 26.224 -0.635 -9.262 1.00 . A A . 11 ASN H 1 1
1 184 1 1 11 ASN HA H 24.881 -1.563 -6.927 1.00 . A A . 11 ASN HA 1 1
1 185 1 1 11 ASN HB2 H 25.211 0.891 -8.180 1.00 . A A . 11 ASN HB2 1 1
1 186 1 1 11 ASN HB3 H 23.494 0.554 -8.382 1.00 . A A . 11 ASN HB3 1 1
1 187 1 1 11 ASN HD21 H 23.253 2.430 -6.994 1.00 . A A . 11 ASN HD21 1 1
1 188 1 1 11 ASN HD22 H 23.333 2.223 -5.280 1.00 . A A . 11 ASN HD22 1 1
1 189 1 1 11 ASN N N 25.875 -1.377 -8.726 1.00 . A A . 11 ASN N 1 1
1 190 1 1 11 ASN ND2 N 23.507 1.921 -6.196 1.00 . A A . 11 ASN ND2 1 1
1 191 1 1 11 ASN O O 22.791 -2.644 -7.805 1.00 . A A . 11 ASN O 1 1
1 192 1 1 11 ASN OD1 O 24.479 0.051 -5.421 1.00 . A A . 11 ASN OD1 1 1
1 193 1 1 12 ALA C C 22.475 -2.635 -11.936 1.00 . A A . 12 ALA C 1 1
1 194 1 1 12 ALA CA C 22.133 -2.345 -10.479 1.00 . A A . 12 ALA CA 1 1
1 195 1 1 12 ALA CB C 20.886 -1.477 -10.391 1.00 . A A . 12 ALA CB 1 1
1 196 1 1 12 ALA H H 23.835 -1.100 -10.300 1.00 . A A . 12 ALA H 1 1
1 197 1 1 12 ALA HA H 21.929 -3.279 -9.975 1.00 . A A . 12 ALA HA 1 1
1 198 1 1 12 ALA HB1 H 20.934 -0.868 -9.500 1.00 . A A . 12 ALA HB1 1 1
1 199 1 1 12 ALA HB2 H 20.011 -2.108 -10.349 1.00 . A A . 12 ALA HB2 1 1
1 200 1 1 12 ALA HB3 H 20.829 -0.839 -11.260 1.00 . A A . 12 ALA HB3 1 1
1 201 1 1 12 ALA N N 23.247 -1.700 -9.795 1.00 . A A . 12 ALA N 1 1
1 202 1 1 12 ALA O O 23.098 -1.816 -12.613 1.00 . A A . 12 ALA O 1 1
1 203 1 1 13 ALA C C 21.603 -3.286 -14.774 1.00 . A A . 13 ALA C 1 1
1 204 1 1 13 ALA CA C 22.327 -4.203 -13.791 1.00 . A A . 13 ALA CA 1 1
1 205 1 1 13 ALA CB C 21.911 -5.651 -14.009 1.00 . A A . 13 ALA CB 1 1
1 206 1 1 13 ALA H H 21.572 -4.415 -11.825 1.00 . A A . 13 ALA H 1 1
1 207 1 1 13 ALA HA H 23.391 -4.129 -13.962 1.00 . A A . 13 ALA HA 1 1
1 208 1 1 13 ALA HB1 H 21.003 -5.682 -14.592 1.00 . A A . 13 ALA HB1 1 1
1 209 1 1 13 ALA HB2 H 21.741 -6.124 -13.053 1.00 . A A . 13 ALA HB2 1 1
1 210 1 1 13 ALA HB3 H 22.695 -6.175 -14.535 1.00 . A A . 13 ALA HB3 1 1
1 211 1 1 13 ALA N N 22.064 -3.805 -12.413 1.00 . A A . 13 ALA N 1 1
1 212 1 1 13 ALA O O 20.743 -2.498 -14.381 1.00 . A A . 13 ALA O 1 1
1 213 1 1 14 PRO C C 19.884 -2.973 -17.408 1.00 . A A . 14 PRO C 1 1
1 214 1 1 14 PRO CA C 21.320 -2.550 -17.110 1.00 . A A . 14 PRO CA 1 1
1 215 1 1 14 PRO CB C 22.213 -2.786 -18.330 1.00 . A A . 14 PRO CB 1 1
1 216 1 1 14 PRO CD C 22.961 -4.290 -16.627 1.00 . A A . 14 PRO CD 1 1
1 217 1 1 14 PRO CG C 22.793 -4.141 -18.115 1.00 . A A . 14 PRO CG 1 1
1 218 1 1 14 PRO HA H 21.338 -1.503 -16.845 1.00 . A A . 14 PRO HA 1 1
1 219 1 1 14 PRO HB2 H 21.616 -2.749 -19.229 1.00 . A A . 14 PRO HB2 1 1
1 220 1 1 14 PRO HB3 H 22.983 -2.030 -18.369 1.00 . A A . 14 PRO HB3 1 1
1 221 1 1 14 PRO HD2 H 22.768 -5.309 -16.327 1.00 . A A . 14 PRO HD2 1 1
1 222 1 1 14 PRO HD3 H 23.953 -3.988 -16.327 1.00 . A A . 14 PRO HD3 1 1
1 223 1 1 14 PRO HG2 H 22.117 -4.894 -18.493 1.00 . A A . 14 PRO HG2 1 1
1 224 1 1 14 PRO HG3 H 23.751 -4.213 -18.608 1.00 . A A . 14 PRO HG3 1 1
1 225 1 1 14 PRO N N 21.943 -3.377 -16.072 1.00 . A A . 14 PRO N 1 1
1 226 1 1 14 PRO O O 19.560 -3.358 -18.532 1.00 . A A . 14 PRO O 1 1
1 227 1 1 15 LYS C C 16.750 -2.516 -15.553 1.00 . A A . 15 LYS C 1 1
1 228 1 1 15 LYS CA C 17.626 -3.269 -16.550 1.00 . A A . 15 LYS CA 1 1
1 229 1 1 15 LYS CB C 17.455 -4.780 -16.365 1.00 . A A . 15 LYS CB 1 1
1 230 1 1 15 LYS CD C 17.974 -5.617 -18.676 1.00 . A A . 15 LYS CD 1 1
1 231 1 1 15 LYS CE C 17.881 -6.956 -19.389 1.00 . A A . 15 LYS CE 1 1
1 232 1 1 15 LYS CG C 16.912 -5.485 -17.597 1.00 . A A . 15 LYS CG 1 1
1 233 1 1 15 LYS H H 19.344 -2.580 -15.523 1.00 . A A . 15 LYS H 1 1
1 234 1 1 15 LYS HA H 17.321 -3.002 -17.550 1.00 . A A . 15 LYS HA 1 1
1 235 1 1 15 LYS HB2 H 18.414 -5.212 -16.123 1.00 . A A . 15 LYS HB2 1 1
1 236 1 1 15 LYS HB3 H 16.773 -4.958 -15.545 1.00 . A A . 15 LYS HB3 1 1
1 237 1 1 15 LYS HD2 H 17.839 -4.826 -19.399 1.00 . A A . 15 LYS HD2 1 1
1 238 1 1 15 LYS HD3 H 18.950 -5.528 -18.221 1.00 . A A . 15 LYS HD3 1 1
1 239 1 1 15 LYS HE2 H 18.186 -7.735 -18.705 1.00 . A A . 15 LYS HE2 1 1
1 240 1 1 15 LYS HE3 H 16.856 -7.121 -19.687 1.00 . A A . 15 LYS HE3 1 1
1 241 1 1 15 LYS HG2 H 16.575 -6.471 -17.316 1.00 . A A . 15 LYS HG2 1 1
1 242 1 1 15 LYS HG3 H 16.081 -4.916 -17.989 1.00 . A A . 15 LYS HG3 1 1
1 243 1 1 15 LYS HZ1 H 19.526 -6.317 -20.507 1.00 . A A . 15 LYS HZ1 1 1
1 244 1 1 15 LYS HZ2 H 18.196 -6.778 -21.446 1.00 . A A . 15 LYS HZ2 1 1
1 245 1 1 15 LYS HZ3 H 19.158 -7.956 -20.706 1.00 . A A . 15 LYS HZ3 1 1
1 246 1 1 15 LYS N N 19.027 -2.896 -16.395 1.00 . A A . 15 LYS N 1 1
1 247 1 1 15 LYS NZ N 18.751 -7.005 -20.596 1.00 . A A . 15 LYS NZ 1 1
1 248 1 1 15 LYS O O 17.019 -2.515 -14.352 1.00 . A A . 15 LYS O 1 1
1 249 1 1 16 ASP C C 13.646 -2.000 -14.700 1.00 . A A . 16 ASP C 1 1
1 250 1 1 16 ASP CA C 14.783 -1.118 -15.214 1.00 . A A . 16 ASP CA 1 1
1 251 1 1 16 ASP CB C 14.211 0.071 -15.987 1.00 . A A . 16 ASP CB 1 1
1 252 1 1 16 ASP CG C 15.209 1.204 -16.127 1.00 . A A . 16 ASP CG 1 1
1 253 1 1 16 ASP H H 15.538 -1.913 -17.025 1.00 . A A . 16 ASP H 1 1
1 254 1 1 16 ASP HA H 15.343 -0.747 -14.368 1.00 . A A . 16 ASP HA 1 1
1 255 1 1 16 ASP HB2 H 13.923 -0.254 -16.976 1.00 . A A . 16 ASP HB2 1 1
1 256 1 1 16 ASP HB3 H 13.340 0.445 -15.469 1.00 . A A . 16 ASP HB3 1 1
1 257 1 1 16 ASP N N 15.700 -1.875 -16.059 1.00 . A A . 16 ASP N 1 1
1 258 1 1 16 ASP O O 12.491 -1.575 -14.654 1.00 . A A . 16 ASP O 1 1
1 259 1 1 16 ASP OD1 O 16.421 0.918 -16.225 1.00 . A A . 16 ASP OD1 1 1
1 260 1 1 16 ASP OD2 O 14.779 2.376 -16.139 1.00 . A A . 16 ASP OD2 1 1
1 261 1 1 17 ASN C C 13.143 -4.360 -12.297 1.00 . A A . 17 ASN C 1 1
1 262 1 1 17 ASN CA C 12.981 -4.162 -13.801 1.00 . A A . 17 ASN CA 1 1
1 263 1 1 17 ASN CB C 13.095 -5.507 -14.520 1.00 . A A . 17 ASN CB 1 1
1 264 1 1 17 ASN CG C 12.512 -5.466 -15.919 1.00 . A A . 17 ASN CG 1 1
1 265 1 1 17 ASN H H 14.912 -3.513 -14.368 1.00 . A A . 17 ASN H 1 1
1 266 1 1 17 ASN HA H 12.004 -3.743 -13.993 1.00 . A A . 17 ASN HA 1 1
1 267 1 1 17 ASN HB2 H 14.136 -5.782 -14.593 1.00 . A A . 17 ASN HB2 1 1
1 268 1 1 17 ASN HB3 H 12.567 -6.258 -13.951 1.00 . A A . 17 ASN HB3 1 1
1 269 1 1 17 ASN HD21 H 12.119 -7.414 -15.839 1.00 . A A . 17 ASN HD21 1 1
1 270 1 1 17 ASN HD22 H 11.673 -6.618 -17.306 1.00 . A A . 17 ASN HD22 1 1
1 271 1 1 17 ASN N N 13.977 -3.228 -14.312 1.00 . A A . 17 ASN N 1 1
1 272 1 1 17 ASN ND2 N 12.055 -6.615 -16.404 1.00 . A A . 17 ASN ND2 1 1
1 273 1 1 17 ASN O O 13.734 -5.344 -11.852 1.00 . A A . 17 ASN O 1 1
1 274 1 1 17 ASN OD1 O 12.471 -4.414 -16.557 1.00 . A A . 17 ASN OD1 1 1
1 275 1 1 18 THR C C 11.346 -3.829 -9.456 1.00 . A A . 18 THR C 1 1
1 276 1 1 18 THR CA C 12.702 -3.494 -10.067 1.00 . A A . 18 THR CA 1 1
1 277 1 1 18 THR CB C 13.217 -2.170 -9.499 1.00 . A A . 18 THR CB 1 1
1 278 1 1 18 THR CG2 C 13.754 -2.292 -8.089 1.00 . A A . 18 THR CG2 1 1
1 279 1 1 18 THR H H 12.155 -2.660 -11.934 1.00 . A A . 18 THR H 1 1
1 280 1 1 18 THR HA H 13.400 -4.278 -9.816 1.00 . A A . 18 THR HA 1 1
1 281 1 1 18 THR HB H 12.406 -1.457 -9.483 1.00 . A A . 18 THR HB 1 1
1 282 1 1 18 THR HG1 H 13.922 -1.496 -11.197 1.00 . A A . 18 THR HG1 1 1
1 283 1 1 18 THR HG21 H 14.687 -1.755 -8.011 1.00 . A A . 18 THR HG21 1 1
1 284 1 1 18 THR HG22 H 13.918 -3.334 -7.855 1.00 . A A . 18 THR HG22 1 1
1 285 1 1 18 THR HG23 H 13.039 -1.876 -7.395 1.00 . A A . 18 THR HG23 1 1
1 286 1 1 18 THR N N 12.614 -3.421 -11.520 1.00 . A A . 18 THR N 1 1
1 287 1 1 18 THR O O 10.309 -3.677 -10.101 1.00 . A A . 18 THR O 1 1
1 288 1 1 18 THR OG1 O 14.254 -1.647 -10.309 1.00 . A A . 18 THR OG1 1 1
1 289 1 1 19 TRP C C 10.247 -4.344 -6.019 1.00 . A A . 19 TRP C 1 1
1 290 1 1 19 TRP CA C 10.132 -4.644 -7.510 1.00 . A A . 19 TRP CA 1 1
1 291 1 1 19 TRP CB C 9.814 -6.125 -7.723 1.00 . A A . 19 TRP CB 1 1
1 292 1 1 19 TRP CD1 C 8.215 -6.525 -5.761 1.00 . A A . 19 TRP CD1 1 1
1 293 1 1 19 TRP CD2 C 7.373 -7.079 -7.760 1.00 . A A . 19 TRP CD2 1 1
1 294 1 1 19 TRP CE2 C 6.403 -7.345 -6.776 1.00 . A A . 19 TRP CE2 1 1
1 295 1 1 19 TRP CE3 C 7.068 -7.349 -9.097 1.00 . A A . 19 TRP CE3 1 1
1 296 1 1 19 TRP CG C 8.525 -6.554 -7.090 1.00 . A A . 19 TRP CG 1 1
1 297 1 1 19 TRP CH2 C 4.878 -8.121 -8.403 1.00 . A A . 19 TRP CH2 1 1
1 298 1 1 19 TRP CZ2 C 5.150 -7.867 -7.087 1.00 . A A . 19 TRP CZ2 1 1
1 299 1 1 19 TRP CZ3 C 5.824 -7.867 -9.404 1.00 . A A . 19 TRP CZ3 1 1
1 300 1 1 19 TRP H H 12.220 -4.386 -7.745 1.00 . A A . 19 TRP H 1 1
1 301 1 1 19 TRP HA H 9.331 -4.050 -7.924 1.00 . A A . 19 TRP HA 1 1
1 302 1 1 19 TRP HB2 H 9.746 -6.323 -8.782 1.00 . A A . 19 TRP HB2 1 1
1 303 1 1 19 TRP HB3 H 10.609 -6.721 -7.300 1.00 . A A . 19 TRP HB3 1 1
1 304 1 1 19 TRP HD1 H 8.884 -6.178 -4.987 1.00 . A A . 19 TRP HD1 1 1
1 305 1 1 19 TRP HE1 H 6.489 -7.075 -4.697 1.00 . A A . 19 TRP HE1 1 1
1 306 1 1 19 TRP HE3 H 7.784 -7.159 -9.883 1.00 . A A . 19 TRP HE3 1 1
1 307 1 1 19 TRP HH2 H 3.919 -8.527 -8.689 1.00 . A A . 19 TRP HH2 1 1
1 308 1 1 19 TRP HZ2 H 4.409 -8.068 -6.326 1.00 . A A . 19 TRP HZ2 1 1
1 309 1 1 19 TRP HZ3 H 5.570 -8.082 -10.432 1.00 . A A . 19 TRP HZ3 1 1
1 310 1 1 19 TRP N N 11.361 -4.286 -8.208 1.00 . A A . 19 TRP N 1 1
1 311 1 1 19 TRP NE1 N 6.940 -6.998 -5.563 1.00 . A A . 19 TRP NE1 1 1
1 312 1 1 19 TRP O O 11.215 -4.738 -5.370 1.00 . A A . 19 TRP O 1 1
1 313 1 1 20 TYR C C 7.851 -3.501 -3.471 1.00 . A A . 20 TYR C 1 1
1 314 1 1 20 TYR CA C 9.239 -3.293 -4.068 1.00 . A A . 20 TYR CA 1 1
1 315 1 1 20 TYR CB C 9.679 -1.839 -3.876 1.00 . A A . 20 TYR CB 1 1
1 316 1 1 20 TYR CD1 C 7.817 -0.427 -4.834 1.00 . A A . 20 TYR CD1 1 1
1 317 1 1 20 TYR CD2 C 9.907 -0.463 -5.981 1.00 . A A . 20 TYR CD2 1 1
1 318 1 1 20 TYR CE1 C 7.306 0.438 -5.783 1.00 . A A . 20 TYR CE1 1 1
1 319 1 1 20 TYR CE2 C 9.404 0.403 -6.933 1.00 . A A . 20 TYR CE2 1 1
1 320 1 1 20 TYR CG C 9.124 -0.892 -4.916 1.00 . A A . 20 TYR CG 1 1
1 321 1 1 20 TYR CZ C 8.103 0.849 -6.831 1.00 . A A . 20 TYR CZ 1 1
1 322 1 1 20 TYR H H 8.507 -3.360 -6.053 1.00 . A A . 20 TYR H 1 1
1 323 1 1 20 TYR HA H 9.937 -3.941 -3.559 1.00 . A A . 20 TYR HA 1 1
1 324 1 1 20 TYR HB2 H 9.348 -1.496 -2.907 1.00 . A A . 20 TYR HB2 1 1
1 325 1 1 20 TYR HB3 H 10.757 -1.788 -3.921 1.00 . A A . 20 TYR HB3 1 1
1 326 1 1 20 TYR HD1 H 7.195 -0.751 -4.012 1.00 . A A . 20 TYR HD1 1 1
1 327 1 1 20 TYR HD2 H 10.925 -0.814 -6.059 1.00 . A A . 20 TYR HD2 1 1
1 328 1 1 20 TYR HE1 H 6.288 0.787 -5.702 1.00 . A A . 20 TYR HE1 1 1
1 329 1 1 20 TYR HE2 H 10.028 0.725 -7.754 1.00 . A A . 20 TYR HE2 1 1
1 330 1 1 20 TYR HH H 8.161 2.486 -7.839 1.00 . A A . 20 TYR HH 1 1
1 331 1 1 20 TYR N N 9.252 -3.645 -5.483 1.00 . A A . 20 TYR N 1 1
1 332 1 1 20 TYR O O 6.841 -3.195 -4.103 1.00 . A A . 20 TYR O 1 1
1 333 1 1 20 TYR OH O 7.598 1.710 -7.778 1.00 . A A . 20 TYR OH 1 1
1 334 1 1 21 ALA C C 6.575 -3.765 -0.136 1.00 . A A . 21 ALA C 1 1
1 335 1 1 21 ALA CA C 6.542 -4.276 -1.572 1.00 . A A . 21 ALA CA 1 1
1 336 1 1 21 ALA CB C 6.215 -5.761 -1.597 1.00 . A A . 21 ALA CB 1 1
1 337 1 1 21 ALA H H 8.649 -4.251 -1.796 1.00 . A A . 21 ALA H 1 1
1 338 1 1 21 ALA HA H 5.767 -3.752 -2.112 1.00 . A A . 21 ALA HA 1 1
1 339 1 1 21 ALA HB1 H 5.607 -5.981 -2.462 1.00 . A A . 21 ALA HB1 1 1
1 340 1 1 21 ALA HB2 H 5.675 -6.026 -0.700 1.00 . A A . 21 ALA HB2 1 1
1 341 1 1 21 ALA HB3 H 7.131 -6.331 -1.647 1.00 . A A . 21 ALA HB3 1 1
1 342 1 1 21 ALA N N 7.809 -4.026 -2.250 1.00 . A A . 21 ALA N 1 1
1 343 1 1 21 ALA O O 7.627 -3.745 0.503 1.00 . A A . 21 ALA O 1 1
1 344 1 1 22 GLY C C 3.901 -2.735 2.211 1.00 . A A . 22 GLY C 1 1
1 345 1 1 22 GLY CA C 5.331 -2.849 1.723 1.00 . A A . 22 GLY CA 1 1
1 346 1 1 22 GLY H H 4.608 -3.394 -0.190 1.00 . A A . 22 GLY H 1 1
1 347 1 1 22 GLY HA2 H 5.872 -3.516 2.378 1.00 . A A . 22 GLY HA2 1 1
1 348 1 1 22 GLY HA3 H 5.792 -1.873 1.762 1.00 . A A . 22 GLY HA3 1 1
1 349 1 1 22 GLY N N 5.415 -3.353 0.366 1.00 . A A . 22 GLY N 1 1
1 350 1 1 22 GLY O O 2.987 -3.306 1.616 1.00 . A A . 22 GLY O 1 1
1 351 1 1 23 GLY C C 2.218 -0.512 4.591 1.00 . A A . 23 GLY C 1 1
1 352 1 1 23 GLY CA C 2.375 -1.823 3.846 1.00 . A A . 23 GLY CA 1 1
1 353 1 1 23 GLY H H 4.472 -1.564 3.730 1.00 . A A . 23 GLY H 1 1
1 354 1 1 23 GLY HA2 H 1.658 -1.854 3.039 1.00 . A A . 23 GLY HA2 1 1
1 355 1 1 23 GLY HA3 H 2.170 -2.637 4.526 1.00 . A A . 23 GLY HA3 1 1
1 356 1 1 23 GLY N N 3.706 -1.996 3.298 1.00 . A A . 23 GLY N 1 1
1 357 1 1 23 GLY O O 3.115 -0.098 5.328 1.00 . A A . 23 GLY O 1 1
1 358 1 1 24 LYS C C -0.441 1.325 5.928 1.00 . A A . 24 LYS C 1 1
1 359 1 1 24 LYS CA C 0.805 1.416 5.054 1.00 . A A . 24 LYS CA 1 1
1 360 1 1 24 LYS CB C 0.633 2.524 4.014 1.00 . A A . 24 LYS CB 1 1
1 361 1 1 24 LYS CD C -0.741 3.403 2.102 1.00 . A A . 24 LYS CD 1 1
1 362 1 1 24 LYS CE C -2.225 3.404 1.767 1.00 . A A . 24 LYS CE 1 1
1 363 1 1 24 LYS CG C -0.353 2.176 2.911 1.00 . A A . 24 LYS CG 1 1
1 364 1 1 24 LYS H H 0.402 -0.238 3.794 1.00 . A A . 24 LYS H 1 1
1 365 1 1 24 LYS HA H 1.650 1.652 5.681 1.00 . A A . 24 LYS HA 1 1
1 366 1 1 24 LYS HB2 H 0.283 3.417 4.511 1.00 . A A . 24 LYS HB2 1 1
1 367 1 1 24 LYS HB3 H 1.591 2.728 3.559 1.00 . A A . 24 LYS HB3 1 1
1 368 1 1 24 LYS HD2 H -0.512 4.289 2.675 1.00 . A A . 24 LYS HD2 1 1
1 369 1 1 24 LYS HD3 H -0.174 3.410 1.183 1.00 . A A . 24 LYS HD3 1 1
1 370 1 1 24 LYS HE2 H -2.402 4.117 0.976 1.00 . A A . 24 LYS HE2 1 1
1 371 1 1 24 LYS HE3 H -2.505 2.417 1.431 1.00 . A A . 24 LYS HE3 1 1
1 372 1 1 24 LYS HG2 H 0.100 1.451 2.251 1.00 . A A . 24 LYS HG2 1 1
1 373 1 1 24 LYS HG3 H -1.242 1.754 3.357 1.00 . A A . 24 LYS HG3 1 1
1 374 1 1 24 LYS HZ1 H -3.922 3.190 2.967 1.00 . A A . 24 LYS HZ1 1 1
1 375 1 1 24 LYS HZ2 H -3.332 4.774 2.891 1.00 . A A . 24 LYS HZ2 1 1
1 376 1 1 24 LYS HZ3 H -2.528 3.615 3.824 1.00 . A A . 24 LYS HZ3 1 1
1 377 1 1 24 LYS N N 1.077 0.143 4.396 1.00 . A A . 24 LYS N 1 1
1 378 1 1 24 LYS NZ N -3.060 3.771 2.945 1.00 . A A . 24 LYS NZ 1 1
1 379 1 1 24 LYS O O -1.355 0.548 5.650 1.00 . A A . 24 LYS O 1 1
1 380 1 1 25 LEU C C -2.086 3.575 8.129 1.00 . A A . 25 LEU C 1 1
1 381 1 1 25 LEU CA C -1.600 2.147 7.906 1.00 . A A . 25 LEU CA 1 1
1 382 1 1 25 LEU CB C -1.213 1.510 9.244 1.00 . A A . 25 LEU CB 1 1
1 383 1 1 25 LEU CD1 C -2.971 0.026 10.250 1.00 . A A . 25 LEU CD1 1 1
1 384 1 1 25 LEU CD2 C -1.837 1.744 11.664 1.00 . A A . 25 LEU CD2 1 1
1 385 1 1 25 LEU CG C -2.347 1.412 10.270 1.00 . A A . 25 LEU CG 1 1
1 386 1 1 25 LEU H H 0.288 2.726 7.152 1.00 . A A . 25 LEU H 1 1
1 387 1 1 25 LEU HA H -2.399 1.573 7.461 1.00 . A A . 25 LEU HA 1 1
1 388 1 1 25 LEU HB2 H -0.844 0.513 9.049 1.00 . A A . 25 LEU HB2 1 1
1 389 1 1 25 LEU HB3 H -0.414 2.092 9.677 1.00 . A A . 25 LEU HB3 1 1
1 390 1 1 25 LEU HD11 H -3.765 -0.021 10.981 1.00 . A A . 25 LEU HD11 1 1
1 391 1 1 25 LEU HD12 H -2.219 -0.711 10.489 1.00 . A A . 25 LEU HD12 1 1
1 392 1 1 25 LEU HD13 H -3.373 -0.175 9.269 1.00 . A A . 25 LEU HD13 1 1
1 393 1 1 25 LEU HD21 H -0.780 1.531 11.721 1.00 . A A . 25 LEU HD21 1 1
1 394 1 1 25 LEU HD22 H -2.364 1.145 12.392 1.00 . A A . 25 LEU HD22 1 1
1 395 1 1 25 LEU HD23 H -2.005 2.791 11.870 1.00 . A A . 25 LEU HD23 1 1
1 396 1 1 25 LEU HG H -3.116 2.128 10.015 1.00 . A A . 25 LEU HG 1 1
1 397 1 1 25 LEU N N -0.469 2.128 6.987 1.00 . A A . 25 LEU N 1 1
1 398 1 1 25 LEU O O -1.283 4.505 8.248 1.00 . A A . 25 LEU O 1 1
1 399 1 1 26 GLY C C -5.492 5.037 8.411 1.00 . A A . 26 GLY C 1 1
1 400 1 1 26 GLY CA C -3.976 5.060 8.388 1.00 . A A . 26 GLY CA 1 1
1 401 1 1 26 GLY H H -3.992 2.964 8.077 1.00 . A A . 26 GLY H 1 1
1 402 1 1 26 GLY HA2 H -3.619 5.452 9.329 1.00 . A A . 26 GLY HA2 1 1
1 403 1 1 26 GLY HA3 H -3.649 5.711 7.591 1.00 . A A . 26 GLY HA3 1 1
1 404 1 1 26 GLY N N -3.403 3.743 8.181 1.00 . A A . 26 GLY N 1 1
1 405 1 1 26 GLY O O -6.097 4.130 8.982 1.00 . A A . 26 GLY O 1 1
1 406 1 1 27 TRP C C -8.065 5.924 6.310 1.00 . A A . 27 TRP C 1 1
1 407 1 1 27 TRP CA C -7.560 6.130 7.735 1.00 . A A . 27 TRP CA 1 1
1 408 1 1 27 TRP CB C -8.024 7.489 8.261 1.00 . A A . 27 TRP CB 1 1
1 409 1 1 27 TRP CD1 C -6.916 7.187 10.552 1.00 . A A . 27 TRP CD1 1 1
1 410 1 1 27 TRP CD2 C -8.913 8.197 10.622 1.00 . A A . 27 TRP CD2 1 1
1 411 1 1 27 TRP CE2 C -8.416 8.094 11.935 1.00 . A A . 27 TRP CE2 1 1
1 412 1 1 27 TRP CE3 C -10.158 8.801 10.419 1.00 . A A . 27 TRP CE3 1 1
1 413 1 1 27 TRP CG C -7.938 7.611 9.752 1.00 . A A . 27 TRP CG 1 1
1 414 1 1 27 TRP CH2 C -10.336 9.156 12.809 1.00 . A A . 27 TRP CH2 1 1
1 415 1 1 27 TRP CZ2 C -9.121 8.571 13.038 1.00 . A A . 27 TRP CZ2 1 1
1 416 1 1 27 TRP CZ3 C -10.856 9.273 11.514 1.00 . A A . 27 TRP CZ3 1 1
1 417 1 1 27 TRP H H -5.566 6.729 7.349 1.00 . A A . 27 TRP H 1 1
1 418 1 1 27 TRP HA H -7.965 5.352 8.364 1.00 . A A . 27 TRP HA 1 1
1 419 1 1 27 TRP HB2 H -7.410 8.264 7.828 1.00 . A A . 27 TRP HB2 1 1
1 420 1 1 27 TRP HB3 H -9.053 7.647 7.971 1.00 . A A . 27 TRP HB3 1 1
1 421 1 1 27 TRP HD1 H -6.024 6.698 10.191 1.00 . A A . 27 TRP HD1 1 1
1 422 1 1 27 TRP HE1 H -6.617 7.268 12.630 1.00 . A A . 27 TRP HE1 1 1
1 423 1 1 27 TRP HE3 H -10.575 8.900 9.427 1.00 . A A . 27 TRP HE3 1 1
1 424 1 1 27 TRP HH2 H -10.917 9.539 13.635 1.00 . A A . 27 TRP HH2 1 1
1 425 1 1 27 TRP HZ2 H -8.734 8.489 14.043 1.00 . A A . 27 TRP HZ2 1 1
1 426 1 1 27 TRP HZ3 H -11.819 9.742 11.376 1.00 . A A . 27 TRP HZ3 1 1
1 427 1 1 27 TRP N N -6.105 6.037 7.787 1.00 . A A . 27 TRP N 1 1
1 428 1 1 27 TRP NE1 N -7.196 7.473 11.866 1.00 . A A . 27 TRP NE1 1 1
1 429 1 1 27 TRP O O -7.530 6.500 5.362 1.00 . A A . 27 TRP O 1 1
1 430 1 1 28 SER C C -10.905 5.678 4.605 1.00 . A A . 28 SER C 1 1
1 431 1 1 28 SER CA C -9.671 4.817 4.855 1.00 . A A . 28 SER CA 1 1
1 432 1 1 28 SER CB C -10.037 3.336 4.743 1.00 . A A . 28 SER CB 1 1
1 433 1 1 28 SER H H -9.479 4.668 6.958 1.00 . A A . 28 SER H 1 1
1 434 1 1 28 SER HA H -8.926 5.052 4.110 1.00 . A A . 28 SER HA 1 1
1 435 1 1 28 SER HB2 H -11.013 3.175 5.175 1.00 . A A . 28 SER HB2 1 1
1 436 1 1 28 SER HB3 H -10.053 3.050 3.701 1.00 . A A . 28 SER HB3 1 1
1 437 1 1 28 SER HG H -9.286 1.600 5.253 1.00 . A A . 28 SER HG 1 1
1 438 1 1 28 SER N N -9.096 5.098 6.166 1.00 . A A . 28 SER N 1 1
1 439 1 1 28 SER O O -11.036 6.300 3.551 1.00 . A A . 28 SER O 1 1
1 440 1 1 28 SER OG O -9.096 2.525 5.425 1.00 . A A . 28 SER OG 1 1
1 441 1 1 29 GLN C C -13.248 7.354 6.701 1.00 . A A . 29 GLN C 1 1
1 442 1 1 29 GLN CA C -13.032 6.491 5.463 1.00 . A A . 29 GLN CA 1 1
1 443 1 1 29 GLN CB C -14.235 5.569 5.255 1.00 . A A . 29 GLN CB 1 1
1 444 1 1 29 GLN CD C -14.712 3.634 3.699 1.00 . A A . 29 GLN CD 1 1
1 445 1 1 29 GLN CG C -14.413 5.117 3.815 1.00 . A A . 29 GLN CG 1 1
1 446 1 1 29 GLN H H -11.648 5.190 6.396 1.00 . A A . 29 GLN H 1 1
1 447 1 1 29 GLN HA H -12.932 7.136 4.602 1.00 . A A . 29 GLN HA 1 1
1 448 1 1 29 GLN HB2 H -14.112 4.692 5.874 1.00 . A A . 29 GLN HB2 1 1
1 449 1 1 29 GLN HB3 H -15.130 6.091 5.560 1.00 . A A . 29 GLN HB3 1 1
1 450 1 1 29 GLN HE21 H -15.080 3.835 1.755 1.00 . A A . 29 GLN HE21 1 1
1 451 1 1 29 GLN HE22 H -15.244 2.236 2.389 1.00 . A A . 29 GLN HE22 1 1
1 452 1 1 29 GLN HG2 H -15.233 5.668 3.377 1.00 . A A . 29 GLN HG2 1 1
1 453 1 1 29 GLN HG3 H -13.506 5.330 3.269 1.00 . A A . 29 GLN HG3 1 1
1 454 1 1 29 GLN N N -11.808 5.707 5.579 1.00 . A A . 29 GLN N 1 1
1 455 1 1 29 GLN NE2 N -15.045 3.190 2.493 1.00 . A A . 29 GLN NE2 1 1
1 456 1 1 29 GLN O O -12.712 7.068 7.772 1.00 . A A . 29 GLN O 1 1
1 457 1 1 29 GLN OE1 O -14.643 2.896 4.682 1.00 . A A . 29 GLN OE1 1 1
1 458 1 1 30 TYR C C -15.319 10.396 7.224 1.00 . A A . 30 TYR C 1 1
1 459 1 1 30 TYR CA C -14.328 9.319 7.652 1.00 . A A . 30 TYR CA 1 1
1 460 1 1 30 TYR CB C -13.039 9.968 8.161 1.00 . A A . 30 TYR CB 1 1
1 461 1 1 30 TYR CD1 C -14.028 10.452 10.433 1.00 . A A . 30 TYR CD1 1 1
1 462 1 1 30 TYR CD2 C -12.665 12.125 9.420 1.00 . A A . 30 TYR CD2 1 1
1 463 1 1 30 TYR CE1 C -14.221 11.268 11.531 1.00 . A A . 30 TYR CE1 1 1
1 464 1 1 30 TYR CE2 C -12.854 12.947 10.515 1.00 . A A . 30 TYR CE2 1 1
1 465 1 1 30 TYR CG C -13.248 10.865 9.361 1.00 . A A . 30 TYR CG 1 1
1 466 1 1 30 TYR CZ C -13.633 12.514 11.567 1.00 . A A . 30 TYR CZ 1 1
1 467 1 1 30 TYR H H -14.436 8.587 5.669 1.00 . A A . 30 TYR H 1 1
1 468 1 1 30 TYR HA H -14.767 8.739 8.449 1.00 . A A . 30 TYR HA 1 1
1 469 1 1 30 TYR HB2 H -12.341 9.194 8.443 1.00 . A A . 30 TYR HB2 1 1
1 470 1 1 30 TYR HB3 H -12.608 10.564 7.370 1.00 . A A . 30 TYR HB3 1 1
1 471 1 1 30 TYR HD1 H -14.487 9.474 10.403 1.00 . A A . 30 TYR HD1 1 1
1 472 1 1 30 TYR HD2 H -12.056 12.461 8.594 1.00 . A A . 30 TYR HD2 1 1
1 473 1 1 30 TYR HE1 H -14.831 10.929 12.355 1.00 . A A . 30 TYR HE1 1 1
1 474 1 1 30 TYR HE2 H -12.393 13.923 10.542 1.00 . A A . 30 TYR HE2 1 1
1 475 1 1 30 TYR HH H -14.747 13.306 12.919 1.00 . A A . 30 TYR HH 1 1
1 476 1 1 30 TYR N N -14.037 8.412 6.547 1.00 . A A . 30 TYR N 1 1
1 477 1 1 30 TYR O O -15.312 10.838 6.075 1.00 . A A . 30 TYR O 1 1
1 478 1 1 30 TYR OH O -13.823 13.330 12.658 1.00 . A A . 30 TYR OH 1 1
1 479 1 1 31 HIS C C -16.740 13.188 8.446 1.00 . A A . 31 HIS C 1 1
1 480 1 1 31 HIS CA C -17.167 11.840 7.872 1.00 . A A . 31 HIS CA 1 1
1 481 1 1 31 HIS CB C -18.525 11.433 8.448 1.00 . A A . 31 HIS CB 1 1
1 482 1 1 31 HIS CD2 C -20.376 12.849 7.308 1.00 . A A . 31 HIS CD2 1 1
1 483 1 1 31 HIS CE1 C -21.212 11.296 6.007 1.00 . A A . 31 HIS CE1 1 1
1 484 1 1 31 HIS CG C -19.672 11.713 7.527 1.00 . A A . 31 HIS CG 1 1
1 485 1 1 31 HIS H H -16.126 10.424 9.053 1.00 . A A . 31 HIS H 1 1
1 486 1 1 31 HIS HA H -17.253 11.931 6.800 1.00 . A A . 31 HIS HA 1 1
1 487 1 1 31 HIS HB2 H -18.517 10.373 8.655 1.00 . A A . 31 HIS HB2 1 1
1 488 1 1 31 HIS HB3 H -18.696 11.973 9.368 1.00 . A A . 31 HIS HB3 1 1
1 489 1 1 31 HIS HD1 H -19.928 9.826 6.624 1.00 . A A . 31 HIS HD1 1 1
1 490 1 1 31 HIS HD2 H -20.219 13.804 7.791 1.00 . A A . 31 HIS HD2 1 1
1 491 1 1 31 HIS HE1 H -21.825 10.784 5.279 1.00 . A A . 31 HIS HE1 1 1
1 492 1 1 31 HIS HE2 H -21.915 13.217 5.928 1.00 . A A . 31 HIS HE2 1 1
1 493 1 1 31 HIS N N -16.170 10.815 8.155 1.00 . A A . 31 HIS N 1 1
1 494 1 1 31 HIS ND1 N -20.222 10.759 6.697 1.00 . A A . 31 HIS ND1 1 1
1 495 1 1 31 HIS NE2 N -21.327 12.562 6.360 1.00 . A A . 31 HIS NE2 1 1
1 496 1 1 31 HIS O O -16.432 13.299 9.633 1.00 . A A . 31 HIS O 1 1
1 497 1 1 32 ASP C C -17.264 16.601 7.423 1.00 . A A . 32 ASP C 1 1
1 498 1 1 32 ASP CA C -16.333 15.549 8.019 1.00 . A A . 32 ASP CA 1 1
1 499 1 1 32 ASP CB C -14.889 15.837 7.604 1.00 . A A . 32 ASP CB 1 1
1 500 1 1 32 ASP CG C -14.641 15.548 6.137 1.00 . A A . 32 ASP CG 1 1
1 501 1 1 32 ASP H H -16.979 14.058 6.662 1.00 . A A . 32 ASP H 1 1
1 502 1 1 32 ASP HA H -16.404 15.591 9.095 1.00 . A A . 32 ASP HA 1 1
1 503 1 1 32 ASP HB2 H -14.668 16.878 7.789 1.00 . A A . 32 ASP HB2 1 1
1 504 1 1 32 ASP HB3 H -14.223 15.222 8.191 1.00 . A A . 32 ASP HB3 1 1
1 505 1 1 32 ASP N N -16.723 14.209 7.596 1.00 . A A . 32 ASP N 1 1
1 506 1 1 32 ASP O O -17.745 17.488 8.128 1.00 . A A . 32 ASP O 1 1
1 507 1 1 32 ASP OD1 O -14.530 14.357 5.776 1.00 . A A . 32 ASP OD1 1 1
1 508 1 1 32 ASP OD2 O -14.558 16.512 5.347 1.00 . A A . 32 ASP OD2 1 1
1 509 1 1 33 THR C C -19.788 16.860 5.264 1.00 . A A . 33 THR C 1 1
1 510 1 1 33 THR CA C -18.387 17.438 5.433 1.00 . A A . 33 THR CA 1 1
1 511 1 1 33 THR CB C -17.804 17.800 4.066 1.00 . A A . 33 THR CB 1 1
1 512 1 1 33 THR CG2 C -18.148 19.205 3.621 1.00 . A A . 33 THR CG2 1 1
1 513 1 1 33 THR H H -17.101 15.767 5.614 1.00 . A A . 33 THR H 1 1
1 514 1 1 33 THR HA H -18.450 18.332 6.035 1.00 . A A . 33 THR HA 1 1
1 515 1 1 33 THR HB H -18.193 17.114 3.327 1.00 . A A . 33 THR HB 1 1
1 516 1 1 33 THR HG1 H -16.028 18.288 4.731 1.00 . A A . 33 THR HG1 1 1
1 517 1 1 33 THR HG21 H -17.343 19.874 3.886 1.00 . A A . 33 THR HG21 1 1
1 518 1 1 33 THR HG22 H -19.057 19.524 4.109 1.00 . A A . 33 THR HG22 1 1
1 519 1 1 33 THR HG23 H -18.291 19.219 2.550 1.00 . A A . 33 THR HG23 1 1
1 520 1 1 33 THR N N -17.514 16.495 6.122 1.00 . A A . 33 THR N 1 1
1 521 1 1 33 THR O O -19.972 15.642 5.266 1.00 . A A . 33 THR O 1 1
1 522 1 1 33 THR OG1 O -16.392 17.686 4.078 1.00 . A A . 33 THR OG1 1 1
1 523 1 1 34 GLY C C -22.870 17.144 6.275 1.00 . A A . 34 GLY C 1 1
1 524 1 1 34 GLY CA C -22.145 17.299 4.952 1.00 . A A . 34 GLY CA 1 1
1 525 1 1 34 GLY H H -20.566 18.698 5.127 1.00 . A A . 34 GLY H 1 1
1 526 1 1 34 GLY HA2 H -22.672 18.021 4.347 1.00 . A A . 34 GLY HA2 1 1
1 527 1 1 34 GLY HA3 H -22.145 16.347 4.441 1.00 . A A . 34 GLY HA3 1 1
1 528 1 1 34 GLY N N -20.773 17.740 5.120 1.00 . A A . 34 GLY N 1 1
1 529 1 1 34 GLY O O -22.243 16.928 7.312 1.00 . A A . 34 GLY O 1 1
1 530 1 1 35 PHE C C -26.334 16.445 7.135 1.00 . A A . 35 PHE C 1 1
1 531 1 1 35 PHE CA C -25.005 17.126 7.443 1.00 . A A . 35 PHE CA 1 1
1 532 1 1 35 PHE CB C -25.255 18.502 8.064 1.00 . A A . 35 PHE CB 1 1
1 533 1 1 35 PHE CD1 C -23.593 18.118 9.905 1.00 . A A . 35 PHE CD1 1 1
1 534 1 1 35 PHE CD2 C -23.645 20.258 8.853 1.00 . A A . 35 PHE CD2 1 1
1 535 1 1 35 PHE CE1 C -22.570 18.545 10.730 1.00 . A A . 35 PHE CE1 1 1
1 536 1 1 35 PHE CE2 C -22.622 20.690 9.674 1.00 . A A . 35 PHE CE2 1 1
1 537 1 1 35 PHE CG C -24.142 18.969 8.958 1.00 . A A . 35 PHE CG 1 1
1 538 1 1 35 PHE CZ C -22.083 19.833 10.614 1.00 . A A . 35 PHE CZ 1 1
1 539 1 1 35 PHE H H -24.636 17.427 5.381 1.00 . A A . 35 PHE H 1 1
1 540 1 1 35 PHE HA H -24.457 16.518 8.147 1.00 . A A . 35 PHE HA 1 1
1 541 1 1 35 PHE HB2 H -25.373 19.229 7.275 1.00 . A A . 35 PHE HB2 1 1
1 542 1 1 35 PHE HB3 H -26.161 18.464 8.651 1.00 . A A . 35 PHE HB3 1 1
1 543 1 1 35 PHE HD1 H -23.973 17.111 9.996 1.00 . A A . 35 PHE HD1 1 1
1 544 1 1 35 PHE HD2 H -24.066 20.929 8.119 1.00 . A A . 35 PHE HD2 1 1
1 545 1 1 35 PHE HE1 H -22.150 17.873 11.463 1.00 . A A . 35 PHE HE1 1 1
1 546 1 1 35 PHE HE2 H -22.243 21.698 9.582 1.00 . A A . 35 PHE HE2 1 1
1 547 1 1 35 PHE HZ H -21.283 20.169 11.257 1.00 . A A . 35 PHE HZ 1 1
1 548 1 1 35 PHE N N -24.194 17.255 6.238 1.00 . A A . 35 PHE N 1 1
1 549 1 1 35 PHE O O -26.596 16.060 5.996 1.00 . A A . 35 PHE O 1 1
1 550 1 1 36 TYR C C -29.539 16.397 8.805 1.00 . A A . 36 TYR C 1 1
1 551 1 1 36 TYR CA C -28.473 15.664 7.997 1.00 . A A . 36 TYR CA 1 1
1 552 1 1 36 TYR CB C -28.406 14.198 8.430 1.00 . A A . 36 TYR CB 1 1
1 553 1 1 36 TYR CD1 C -28.977 13.249 6.161 1.00 . A A . 36 TYR CD1 1 1
1 554 1 1 36 TYR CD2 C -27.121 12.321 7.334 1.00 . A A . 36 TYR CD2 1 1
1 555 1 1 36 TYR CE1 C -28.758 12.374 5.114 1.00 . A A . 36 TYR CE1 1 1
1 556 1 1 36 TYR CE2 C -26.896 11.442 6.291 1.00 . A A . 36 TYR CE2 1 1
1 557 1 1 36 TYR CG C -28.163 13.238 7.287 1.00 . A A . 36 TYR CG 1 1
1 558 1 1 36 TYR CZ C -27.717 11.473 5.184 1.00 . A A . 36 TYR CZ 1 1
1 559 1 1 36 TYR H H -26.904 16.627 9.043 1.00 . A A . 36 TYR H 1 1
1 560 1 1 36 TYR HA H -28.736 15.709 6.951 1.00 . A A . 36 TYR HA 1 1
1 561 1 1 36 TYR HB2 H -27.602 14.076 9.140 1.00 . A A . 36 TYR HB2 1 1
1 562 1 1 36 TYR HB3 H -29.339 13.925 8.900 1.00 . A A . 36 TYR HB3 1 1
1 563 1 1 36 TYR HD1 H -29.791 13.956 6.108 1.00 . A A . 36 TYR HD1 1 1
1 564 1 1 36 TYR HD2 H -26.480 12.299 8.203 1.00 . A A . 36 TYR HD2 1 1
1 565 1 1 36 TYR HE1 H -29.402 12.398 4.247 1.00 . A A . 36 TYR HE1 1 1
1 566 1 1 36 TYR HE2 H -26.080 10.737 6.347 1.00 . A A . 36 TYR HE2 1 1
1 567 1 1 36 TYR HH H -28.336 10.261 3.826 1.00 . A A . 36 TYR HH 1 1
1 568 1 1 36 TYR N N -27.170 16.299 8.158 1.00 . A A . 36 TYR N 1 1
1 569 1 1 36 TYR O O -29.239 17.033 9.816 1.00 . A A . 36 TYR O 1 1
1 570 1 1 36 TYR OH O -27.496 10.599 4.144 1.00 . A A . 36 TYR OH 1 1
1 571 1 1 37 GLY C C -32.667 16.011 9.923 1.00 . A A . 37 GLY C 1 1
1 572 1 1 37 GLY CA C -31.877 16.963 9.046 1.00 . A A . 37 GLY CA 1 1
1 573 1 1 37 GLY H H -30.965 15.783 7.543 1.00 . A A . 37 GLY H 1 1
1 574 1 1 37 GLY HA2 H -31.473 17.752 9.663 1.00 . A A . 37 GLY HA2 1 1
1 575 1 1 37 GLY HA3 H -32.543 17.397 8.315 1.00 . A A . 37 GLY HA3 1 1
1 576 1 1 37 GLY N N -30.786 16.304 8.353 1.00 . A A . 37 GLY N 1 1
1 577 1 1 37 GLY O O -33.894 16.087 9.986 1.00 . A A . 37 GLY O 1 1
1 578 1 1 38 ASN C C -32.316 14.456 12.942 1.00 . A A . 38 ASN C 1 1
1 579 1 1 38 ASN CA C -32.604 14.139 11.478 1.00 . A A . 38 ASN CA 1 1
1 580 1 1 38 ASN CB C -32.123 12.725 11.146 1.00 . A A . 38 ASN CB 1 1
1 581 1 1 38 ASN CG C -32.267 12.396 9.673 1.00 . A A . 38 ASN CG 1 1
1 582 1 1 38 ASN H H -30.986 15.100 10.508 1.00 . A A . 38 ASN H 1 1
1 583 1 1 38 ASN HA H -33.669 14.196 11.312 1.00 . A A . 38 ASN HA 1 1
1 584 1 1 38 ASN HB2 H -31.082 12.632 11.417 1.00 . A A . 38 ASN HB2 1 1
1 585 1 1 38 ASN HB3 H -32.703 12.012 11.714 1.00 . A A . 38 ASN HB3 1 1
1 586 1 1 38 ASN HD21 H -33.843 11.248 10.057 1.00 . A A . 38 ASN HD21 1 1
1 587 1 1 38 ASN HD22 H -33.380 11.355 8.397 1.00 . A A . 38 ASN HD22 1 1
1 588 1 1 38 ASN N N -31.961 15.111 10.600 1.00 . A A . 38 ASN N 1 1
1 589 1 1 38 ASN ND2 N -33.264 11.585 9.342 1.00 . A A . 38 ASN ND2 1 1
1 590 1 1 38 ASN O O -31.202 14.841 13.298 1.00 . A A . 38 ASN O 1 1
1 591 1 1 38 ASN OD1 O -31.490 12.867 8.842 1.00 . A A . 38 ASN OD1 1 1
1 592 1 1 39 GLY C C -32.123 13.671 15.849 1.00 . A A . 39 GLY C 1 1
1 593 1 1 39 GLY CA C -33.165 14.564 15.203 1.00 . A A . 39 GLY CA 1 1
1 594 1 1 39 GLY H H -34.194 13.982 13.447 1.00 . A A . 39 GLY H 1 1
1 595 1 1 39 GLY HA2 H -32.867 15.594 15.327 1.00 . A A . 39 GLY HA2 1 1
1 596 1 1 39 GLY HA3 H -34.111 14.411 15.700 1.00 . A A . 39 GLY HA3 1 1
1 597 1 1 39 GLY N N -33.329 14.291 13.787 1.00 . A A . 39 GLY N 1 1
1 598 1 1 39 GLY O O -31.324 14.130 16.666 1.00 . A A . 39 GLY O 1 1
1 599 1 1 40 PHE C C -29.828 11.549 15.336 1.00 . A A . 40 PHE C 1 1
1 600 1 1 40 PHE CA C -31.180 11.435 16.033 1.00 . A A . 40 PHE CA 1 1
1 601 1 1 40 PHE CB C -31.720 10.011 15.893 1.00 . A A . 40 PHE CB 1 1
1 602 1 1 40 PHE CD1 C -32.014 9.015 18.177 1.00 . A A . 40 PHE CD1 1 1
1 603 1 1 40 PHE CD2 C -33.956 9.741 16.999 1.00 . A A . 40 PHE CD2 1 1
1 604 1 1 40 PHE CE1 C -32.804 8.618 19.240 1.00 . A A . 40 PHE CE1 1 1
1 605 1 1 40 PHE CE2 C -34.751 9.346 18.059 1.00 . A A . 40 PHE CE2 1 1
1 606 1 1 40 PHE CG C -32.581 9.580 17.046 1.00 . A A . 40 PHE CG 1 1
1 607 1 1 40 PHE CZ C -34.174 8.784 19.181 1.00 . A A . 40 PHE CZ 1 1
1 608 1 1 40 PHE H H -32.792 12.089 14.827 1.00 . A A . 40 PHE H 1 1
1 609 1 1 40 PHE HA H -31.051 11.660 17.081 1.00 . A A . 40 PHE HA 1 1
1 610 1 1 40 PHE HB2 H -32.314 9.945 14.994 1.00 . A A . 40 PHE HB2 1 1
1 611 1 1 40 PHE HB3 H -30.890 9.324 15.821 1.00 . A A . 40 PHE HB3 1 1
1 612 1 1 40 PHE HD1 H -30.943 8.884 18.225 1.00 . A A . 40 PHE HD1 1 1
1 613 1 1 40 PHE HD2 H -34.409 10.181 16.123 1.00 . A A . 40 PHE HD2 1 1
1 614 1 1 40 PHE HE1 H -32.350 8.178 20.116 1.00 . A A . 40 PHE HE1 1 1
1 615 1 1 40 PHE HE2 H -35.822 9.478 18.010 1.00 . A A . 40 PHE HE2 1 1
1 616 1 1 40 PHE HZ H -34.792 8.474 20.010 1.00 . A A . 40 PHE HZ 1 1
1 617 1 1 40 PHE N N -32.131 12.394 15.483 1.00 . A A . 40 PHE N 1 1
1 618 1 1 40 PHE O O -29.669 11.120 14.193 1.00 . A A . 40 PHE O 1 1
1 619 1 1 41 GLN C C -26.561 11.251 16.035 1.00 . A A . 41 GLN C 1 1
1 620 1 1 41 GLN CA C -27.517 12.301 15.479 1.00 . A A . 41 GLN CA 1 1
1 621 1 1 41 GLN CB C -26.990 13.703 15.789 1.00 . A A . 41 GLN CB 1 1
1 622 1 1 41 GLN CD C -26.946 16.140 15.126 1.00 . A A . 41 GLN CD 1 1
1 623 1 1 41 GLN CG C -27.328 14.730 14.721 1.00 . A A . 41 GLN CG 1 1
1 624 1 1 41 GLN H H -29.044 12.452 16.938 1.00 . A A . 41 GLN H 1 1
1 625 1 1 41 GLN HA H -27.583 12.180 14.409 1.00 . A A . 41 GLN HA 1 1
1 626 1 1 41 GLN HB2 H -27.414 14.036 16.725 1.00 . A A . 41 GLN HB2 1 1
1 627 1 1 41 GLN HB3 H -25.916 13.658 15.887 1.00 . A A . 41 GLN HB3 1 1
1 628 1 1 41 GLN HE21 H -25.031 15.754 14.757 1.00 . A A . 41 GLN HE21 1 1
1 629 1 1 41 GLN HE22 H -25.380 17.351 15.316 1.00 . A A . 41 GLN HE22 1 1
1 630 1 1 41 GLN HG2 H -26.798 14.476 13.815 1.00 . A A . 41 GLN HG2 1 1
1 631 1 1 41 GLN HG3 H -28.392 14.700 14.535 1.00 . A A . 41 GLN HG3 1 1
1 632 1 1 41 GLN N N -28.856 12.130 16.032 1.00 . A A . 41 GLN N 1 1
1 633 1 1 41 GLN NE2 N -25.655 16.446 15.060 1.00 . A A . 41 GLN NE2 1 1
1 634 1 1 41 GLN O O -26.063 10.399 15.299 1.00 . A A . 41 GLN O 1 1
1 635 1 1 41 GLN OE1 O -27.800 16.946 15.494 1.00 . A A . 41 GLN OE1 1 1
1 636 1 1 42 ASN C C -26.185 9.416 18.890 1.00 . A A . 42 ASN C 1 1
1 637 1 1 42 ASN CA C -25.409 10.374 17.992 1.00 . A A . 42 ASN CA 1 1
1 638 1 1 42 ASN CB C -24.358 11.122 18.813 1.00 . A A . 42 ASN CB 1 1
1 639 1 1 42 ASN CG C -23.005 10.438 18.783 1.00 . A A . 42 ASN CG 1 1
1 640 1 1 42 ASN H H -26.734 12.021 17.872 1.00 . A A . 42 ASN H 1 1
1 641 1 1 42 ASN HA H -24.911 9.803 17.222 1.00 . A A . 42 ASN HA 1 1
1 642 1 1 42 ASN HB2 H -24.243 12.120 18.417 1.00 . A A . 42 ASN HB2 1 1
1 643 1 1 42 ASN HB3 H -24.688 11.182 19.840 1.00 . A A . 42 ASN HB3 1 1
1 644 1 1 42 ASN HD21 H -22.459 11.389 20.442 1.00 . A A . 42 ASN HD21 1 1
1 645 1 1 42 ASN HD22 H -21.282 10.318 19.769 1.00 . A A . 42 ASN HD22 1 1
1 646 1 1 42 ASN N N -26.307 11.319 17.338 1.00 . A A . 42 ASN N 1 1
1 647 1 1 42 ASN ND2 N -22.164 10.746 19.764 1.00 . A A . 42 ASN ND2 1 1
1 648 1 1 42 ASN O O -26.500 9.741 20.035 1.00 . A A . 42 ASN O 1 1
1 649 1 1 42 ASN OD1 O -22.720 9.640 17.890 1.00 . A A . 42 ASN OD1 1 1
1 650 1 1 43 ASN C C -26.375 6.670 20.255 1.00 . A A . 43 ASN C 1 1
1 651 1 1 43 ASN CA C -27.226 7.228 19.118 1.00 . A A . 43 ASN CA 1 1
1 652 1 1 43 ASN CB C -27.671 6.093 18.195 1.00 . A A . 43 ASN CB 1 1
1 653 1 1 43 ASN CG C -26.513 5.479 17.434 1.00 . A A . 43 ASN CG 1 1
1 654 1 1 43 ASN H H -26.208 8.033 17.446 1.00 . A A . 43 ASN H 1 1
1 655 1 1 43 ASN HA H -28.099 7.703 19.538 1.00 . A A . 43 ASN HA 1 1
1 656 1 1 43 ASN HB2 H -28.140 5.319 18.786 1.00 . A A . 43 ASN HB2 1 1
1 657 1 1 43 ASN HB3 H -28.385 6.477 17.481 1.00 . A A . 43 ASN HB3 1 1
1 658 1 1 43 ASN HD21 H -27.530 3.785 17.206 1.00 . A A . 43 ASN HD21 1 1
1 659 1 1 43 ASN HD22 H -25.948 3.810 16.512 1.00 . A A . 43 ASN HD22 1 1
1 660 1 1 43 ASN N N -26.488 8.234 18.363 1.00 . A A . 43 ASN N 1 1
1 661 1 1 43 ASN ND2 N -26.680 4.232 17.008 1.00 . A A . 43 ASN ND2 1 1
1 662 1 1 43 ASN O O -26.880 6.389 21.342 1.00 . A A . 43 ASN O 1 1
1 663 1 1 43 ASN OD1 O -25.481 6.117 17.230 1.00 . A A . 43 ASN OD1 1 1
1 664 1 1 44 ASN C C -22.909 6.860 21.089 1.00 . A A . 44 ASN C 1 1
1 665 1 1 44 ASN CA C -24.158 5.990 20.996 1.00 . A A . 44 ASN CA 1 1
1 666 1 1 44 ASN CB C -23.767 4.551 20.656 1.00 . A A . 44 ASN CB 1 1
1 667 1 1 44 ASN CG C -24.775 3.542 21.171 1.00 . A A . 44 ASN CG 1 1
1 668 1 1 44 ASN H H -24.738 6.756 19.110 1.00 . A A . 44 ASN H 1 1
1 669 1 1 44 ASN HA H -24.662 6.002 21.950 1.00 . A A . 44 ASN HA 1 1
1 670 1 1 44 ASN HB2 H -23.697 4.447 19.584 1.00 . A A . 44 ASN HB2 1 1
1 671 1 1 44 ASN HB3 H -22.806 4.331 21.098 1.00 . A A . 44 ASN HB3 1 1
1 672 1 1 44 ASN HD21 H -23.306 2.324 21.731 1.00 . A A . 44 ASN HD21 1 1
1 673 1 1 44 ASN HD22 H -24.909 1.759 22.042 1.00 . A A . 44 ASN HD22 1 1
1 674 1 1 44 ASN N N -25.081 6.514 19.995 1.00 . A A . 44 ASN N 1 1
1 675 1 1 44 ASN ND2 N -24.280 2.429 21.701 1.00 . A A . 44 ASN ND2 1 1
1 676 1 1 44 ASN O O -22.435 7.393 20.085 1.00 . A A . 44 ASN O 1 1
1 677 1 1 44 ASN OD1 O -25.984 3.759 21.092 1.00 . A A . 44 ASN OD1 1 1
1 678 1 1 45 GLY C C -20.126 7.084 23.304 1.00 . A A . 45 GLY C 1 1
1 679 1 1 45 GLY CA C -21.191 7.808 22.501 1.00 . A A . 45 GLY CA 1 1
1 680 1 1 45 GLY H H -22.801 6.553 23.064 1.00 . A A . 45 GLY H 1 1
1 681 1 1 45 GLY HA2 H -20.782 8.073 21.538 1.00 . A A . 45 GLY HA2 1 1
1 682 1 1 45 GLY HA3 H -21.467 8.712 23.024 1.00 . A A . 45 GLY HA3 1 1
1 683 1 1 45 GLY N N -22.380 7.001 22.300 1.00 . A A . 45 GLY N 1 1
1 684 1 1 45 GLY O O -19.801 7.494 24.418 1.00 . A A . 45 GLY O 1 1
1 685 1 1 46 PRO C C -17.352 6.092 23.896 1.00 . A A . 46 PRO C 1 1
1 686 1 1 46 PRO CA C -18.518 5.220 23.444 1.00 . A A . 46 PRO CA 1 1
1 687 1 1 46 PRO CB C -18.057 4.219 22.380 1.00 . A A . 46 PRO CB 1 1
1 688 1 1 46 PRO CD C -19.883 5.435 21.434 1.00 . A A . 46 PRO CD 1 1
1 689 1 1 46 PRO CG C -19.215 4.089 21.453 1.00 . A A . 46 PRO CG 1 1
1 690 1 1 46 PRO HA H -18.918 4.687 24.294 1.00 . A A . 46 PRO HA 1 1
1 691 1 1 46 PRO HB2 H -17.185 4.606 21.873 1.00 . A A . 46 PRO HB2 1 1
1 692 1 1 46 PRO HB3 H -17.819 3.276 22.849 1.00 . A A . 46 PRO HB3 1 1
1 693 1 1 46 PRO HD2 H -19.473 6.048 20.644 1.00 . A A . 46 PRO HD2 1 1
1 694 1 1 46 PRO HD3 H -20.950 5.325 21.313 1.00 . A A . 46 PRO HD3 1 1
1 695 1 1 46 PRO HG2 H -18.866 3.828 20.465 1.00 . A A . 46 PRO HG2 1 1
1 696 1 1 46 PRO HG3 H -19.897 3.337 21.822 1.00 . A A . 46 PRO HG3 1 1
1 697 1 1 46 PRO N N -19.558 5.995 22.758 1.00 . A A . 46 PRO N 1 1
1 698 1 1 46 PRO O O -17.401 7.317 23.786 1.00 . A A . 46 PRO O 1 1
1 699 1 1 47 THR C C -13.852 5.601 24.254 1.00 . A A . 47 THR C 1 1
1 700 1 1 47 THR CA C -15.124 6.172 24.873 1.00 . A A . 47 THR CA 1 1
1 701 1 1 47 THR CB C -15.036 6.107 26.399 1.00 . A A . 47 THR CB 1 1
1 702 1 1 47 THR CG2 C -14.487 7.373 27.021 1.00 . A A . 47 THR CG2 1 1
1 703 1 1 47 THR H H -16.323 4.475 24.466 1.00 . A A . 47 THR H 1 1
1 704 1 1 47 THR HA H -15.225 7.204 24.572 1.00 . A A . 47 THR HA 1 1
1 705 1 1 47 THR HB H -14.382 5.292 26.676 1.00 . A A . 47 THR HB 1 1
1 706 1 1 47 THR HG1 H -16.212 5.632 27.891 1.00 . A A . 47 THR HG1 1 1
1 707 1 1 47 THR HG21 H -13.609 7.136 27.604 1.00 . A A . 47 THR HG21 1 1
1 708 1 1 47 THR HG22 H -15.237 7.813 27.662 1.00 . A A . 47 THR HG22 1 1
1 709 1 1 47 THR HG23 H -14.224 8.073 26.242 1.00 . A A . 47 THR HG23 1 1
1 710 1 1 47 THR N N -16.303 5.453 24.405 1.00 . A A . 47 THR N 1 1
1 711 1 1 47 THR O O -12.768 5.716 24.827 1.00 . A A . 47 THR O 1 1
1 712 1 1 47 THR OG1 O -16.311 5.867 26.966 1.00 . A A . 47 THR OG1 1 1
1 713 1 1 48 ARG C C -12.963 4.604 20.883 1.00 . A A . 48 ARG C 1 1
1 714 1 1 48 ARG CA C -12.848 4.400 22.390 1.00 . A A . 48 ARG CA 1 1
1 715 1 1 48 ARG CB C -12.744 2.907 22.707 1.00 . A A . 48 ARG CB 1 1
1 716 1 1 48 ARG CD C -11.703 1.543 24.545 1.00 . A A . 48 ARG CD 1 1
1 717 1 1 48 ARG CG C -12.739 2.599 24.196 1.00 . A A . 48 ARG CG 1 1
1 718 1 1 48 ARG CZ C -10.643 0.677 26.594 1.00 . A A . 48 ARG CZ 1 1
1 719 1 1 48 ARG H H -14.878 4.928 22.675 1.00 . A A . 48 ARG H 1 1
1 720 1 1 48 ARG HA H -11.956 4.897 22.741 1.00 . A A . 48 ARG HA 1 1
1 721 1 1 48 ARG HB2 H -13.584 2.397 22.259 1.00 . A A . 48 ARG HB2 1 1
1 722 1 1 48 ARG HB3 H -11.830 2.523 22.278 1.00 . A A . 48 ARG HB3 1 1
1 723 1 1 48 ARG HD2 H -11.943 0.632 24.016 1.00 . A A . 48 ARG HD2 1 1
1 724 1 1 48 ARG HD3 H -10.731 1.894 24.231 1.00 . A A . 48 ARG HD3 1 1
1 725 1 1 48 ARG HE H -12.447 1.526 26.510 1.00 . A A . 48 ARG HE 1 1
1 726 1 1 48 ARG HG2 H -12.513 3.503 24.740 1.00 . A A . 48 ARG HG2 1 1
1 727 1 1 48 ARG HG3 H -13.717 2.240 24.482 1.00 . A A . 48 ARG HG3 1 1
1 728 1 1 48 ARG HH11 H -9.525 0.468 24.921 1.00 . A A . 48 ARG HH11 1 1
1 729 1 1 48 ARG HH12 H -8.803 -0.132 26.376 1.00 . A A . 48 ARG HH12 1 1
1 730 1 1 48 ARG HH21 H -11.498 0.737 28.424 1.00 . A A . 48 ARG HH21 1 1
1 731 1 1 48 ARG HH22 H -9.923 0.020 28.365 1.00 . A A . 48 ARG HH22 1 1
1 732 1 1 48 ARG N N -13.989 4.987 23.083 1.00 . A A . 48 ARG N 1 1
1 733 1 1 48 ARG NE N -11.667 1.263 25.978 1.00 . A A . 48 ARG NE 1 1
1 734 1 1 48 ARG NH1 N -9.569 0.307 25.907 1.00 . A A . 48 ARG NH1 1 1
1 735 1 1 48 ARG NH2 N -10.692 0.460 27.902 1.00 . A A . 48 ARG NH2 1 1
1 736 1 1 48 ARG O O -13.838 4.029 20.234 1.00 . A A . 48 ARG O 1 1
1 737 1 1 49 ASN C C -11.035 4.851 18.180 1.00 . A A . 49 ASN C 1 1
1 738 1 1 49 ASN CA C -12.077 5.702 18.900 1.00 . A A . 49 ASN CA 1 1
1 739 1 1 49 ASN CB C -11.808 7.187 18.647 1.00 . A A . 49 ASN CB 1 1
1 740 1 1 49 ASN CG C -13.044 8.041 18.855 1.00 . A A . 49 ASN CG 1 1
1 741 1 1 49 ASN H H -11.401 5.852 20.901 1.00 . A A . 49 ASN H 1 1
1 742 1 1 49 ASN HA H -13.055 5.452 18.516 1.00 . A A . 49 ASN HA 1 1
1 743 1 1 49 ASN HB2 H -11.040 7.528 19.325 1.00 . A A . 49 ASN HB2 1 1
1 744 1 1 49 ASN HB3 H -11.469 7.317 17.630 1.00 . A A . 49 ASN HB3 1 1
1 745 1 1 49 ASN HD21 H -12.738 8.949 17.112 1.00 . A A . 49 ASN HD21 1 1
1 746 1 1 49 ASN HD22 H -14.124 9.474 17.999 1.00 . A A . 49 ASN HD22 1 1
1 747 1 1 49 ASN N N -12.075 5.424 20.332 1.00 . A A . 49 ASN N 1 1
1 748 1 1 49 ASN ND2 N -13.331 8.909 17.891 1.00 . A A . 49 ASN ND2 1 1
1 749 1 1 49 ASN O O -10.131 5.375 17.527 1.00 . A A . 49 ASN O 1 1
1 750 1 1 49 ASN OD1 O -13.732 7.922 19.868 1.00 . A A . 49 ASN OD1 1 1
1 751 1 1 50 ASP C C -10.509 2.509 16.169 1.00 . A A . 50 ASP C 1 1
1 752 1 1 50 ASP CA C -10.237 2.609 17.666 1.00 . A A . 50 ASP CA 1 1
1 753 1 1 50 ASP CB C -10.340 1.225 18.308 1.00 . A A . 50 ASP CB 1 1
1 754 1 1 50 ASP CG C -9.770 1.195 19.712 1.00 . A A . 50 ASP CG 1 1
1 755 1 1 50 ASP H H -11.906 3.176 18.837 1.00 . A A . 50 ASP H 1 1
1 756 1 1 50 ASP HA H -9.237 2.990 17.813 1.00 . A A . 50 ASP HA 1 1
1 757 1 1 50 ASP HB2 H -11.379 0.934 18.356 1.00 . A A . 50 ASP HB2 1 1
1 758 1 1 50 ASP HB3 H -9.799 0.513 17.703 1.00 . A A . 50 ASP HB3 1 1
1 759 1 1 50 ASP N N -11.166 3.534 18.304 1.00 . A A . 50 ASP N 1 1
1 760 1 1 50 ASP O O -11.278 1.658 15.723 1.00 . A A . 50 ASP O 1 1
1 761 1 1 50 ASP OD1 O -8.836 1.976 19.991 1.00 . A A . 50 ASP OD1 1 1
1 762 1 1 50 ASP OD2 O -10.256 0.389 20.534 1.00 . A A . 50 ASP OD2 1 1
1 763 1 1 51 GLN C C -8.696 3.297 13.242 1.00 . A A . 51 GLN C 1 1
1 764 1 1 51 GLN CA C -10.044 3.393 13.949 1.00 . A A . 51 GLN CA 1 1
1 765 1 1 51 GLN CB C -10.774 4.664 13.510 1.00 . A A . 51 GLN CB 1 1
1 766 1 1 51 GLN CD C -12.984 5.749 12.945 1.00 . A A . 51 GLN CD 1 1
1 767 1 1 51 GLN CG C -12.287 4.524 13.504 1.00 . A A . 51 GLN CG 1 1
1 768 1 1 51 GLN H H -9.271 4.038 15.812 1.00 . A A . 51 GLN H 1 1
1 769 1 1 51 GLN HA H -10.640 2.535 13.680 1.00 . A A . 51 GLN HA 1 1
1 770 1 1 51 GLN HB2 H -10.511 5.467 14.182 1.00 . A A . 51 GLN HB2 1 1
1 771 1 1 51 GLN HB3 H -10.454 4.922 12.511 1.00 . A A . 51 GLN HB3 1 1
1 772 1 1 51 GLN HE21 H -13.314 6.430 14.784 1.00 . A A . 51 GLN HE21 1 1
1 773 1 1 51 GLN HE22 H -13.902 7.424 13.499 1.00 . A A . 51 GLN HE22 1 1
1 774 1 1 51 GLN HG2 H -12.555 3.670 12.899 1.00 . A A . 51 GLN HG2 1 1
1 775 1 1 51 GLN HG3 H -12.625 4.366 14.518 1.00 . A A . 51 GLN HG3 1 1
1 776 1 1 51 GLN N N -9.872 3.384 15.397 1.00 . A A . 51 GLN N 1 1
1 777 1 1 51 GLN NE2 N -13.446 6.622 13.832 1.00 . A A . 51 GLN NE2 1 1
1 778 1 1 51 GLN O O -8.020 4.305 13.034 1.00 . A A . 51 GLN O 1 1
1 779 1 1 51 GLN OE1 O -13.105 5.908 11.731 1.00 . A A . 51 GLN OE1 1 1
1 780 1 1 52 LEU C C -7.229 0.958 10.972 1.00 . A A . 52 LEU C 1 1
1 781 1 1 52 LEU CA C -7.042 1.853 12.193 1.00 . A A . 52 LEU CA 1 1
1 782 1 1 52 LEU CB C -6.030 1.221 13.151 1.00 . A A . 52 LEU CB 1 1
1 783 1 1 52 LEU CD1 C -4.596 3.274 13.248 1.00 . A A . 52 LEU CD1 1 1
1 784 1 1 52 LEU CD2 C -6.276 2.840 15.049 1.00 . A A . 52 LEU CD2 1 1
1 785 1 1 52 LEU CG C -5.302 2.205 14.067 1.00 . A A . 52 LEU CG 1 1
1 786 1 1 52 LEU H H -8.892 1.315 13.070 1.00 . A A . 52 LEU H 1 1
1 787 1 1 52 LEU HA H -6.665 2.811 11.868 1.00 . A A . 52 LEU HA 1 1
1 788 1 1 52 LEU HB2 H -6.551 0.503 13.769 1.00 . A A . 52 LEU HB2 1 1
1 789 1 1 52 LEU HB3 H -5.291 0.695 12.565 1.00 . A A . 52 LEU HB3 1 1
1 790 1 1 52 LEU HD11 H -3.811 3.721 13.839 1.00 . A A . 52 LEU HD11 1 1
1 791 1 1 52 LEU HD12 H -5.307 4.035 12.959 1.00 . A A . 52 LEU HD12 1 1
1 792 1 1 52 LEU HD13 H -4.170 2.826 12.363 1.00 . A A . 52 LEU HD13 1 1
1 793 1 1 52 LEU HD21 H -5.796 2.955 16.009 1.00 . A A . 52 LEU HD21 1 1
1 794 1 1 52 LEU HD22 H -7.145 2.207 15.154 1.00 . A A . 52 LEU HD22 1 1
1 795 1 1 52 LEU HD23 H -6.579 3.809 14.680 1.00 . A A . 52 LEU HD23 1 1
1 796 1 1 52 LEU HG H -4.553 1.672 14.635 1.00 . A A . 52 LEU HG 1 1
1 797 1 1 52 LEU N N -8.310 2.079 12.876 1.00 . A A . 52 LEU N 1 1
1 798 1 1 52 LEU O O -7.756 -0.149 11.077 1.00 . A A . 52 LEU O 1 1
1 799 1 1 53 GLY C C -5.570 0.248 8.041 1.00 . A A . 53 GLY C 1 1
1 800 1 1 53 GLY CA C -6.916 0.677 8.591 1.00 . A A . 53 GLY CA 1 1
1 801 1 1 53 GLY H H -6.377 2.333 9.795 1.00 . A A . 53 GLY H 1 1
1 802 1 1 53 GLY HA2 H -7.510 -0.203 8.788 1.00 . A A . 53 GLY HA2 1 1
1 803 1 1 53 GLY HA3 H -7.419 1.281 7.850 1.00 . A A . 53 GLY HA3 1 1
1 804 1 1 53 GLY N N -6.791 1.445 9.816 1.00 . A A . 53 GLY N 1 1
1 805 1 1 53 GLY O O -4.649 1.059 7.936 1.00 . A A . 53 GLY O 1 1
1 806 1 1 54 ALA C C -4.276 -1.666 5.630 1.00 . A A . 54 ALA C 1 1
1 807 1 1 54 ALA CA C -4.211 -1.563 7.148 1.00 . A A . 54 ALA CA 1 1
1 808 1 1 54 ALA CB C -3.910 -2.923 7.759 1.00 . A A . 54 ALA CB 1 1
1 809 1 1 54 ALA H H -6.226 -1.629 7.794 1.00 . A A . 54 ALA H 1 1
1 810 1 1 54 ALA HA H -3.413 -0.888 7.419 1.00 . A A . 54 ALA HA 1 1
1 811 1 1 54 ALA HB1 H -3.286 -2.796 8.631 1.00 . A A . 54 ALA HB1 1 1
1 812 1 1 54 ALA HB2 H -3.394 -3.537 7.035 1.00 . A A . 54 ALA HB2 1 1
1 813 1 1 54 ALA HB3 H -4.834 -3.403 8.043 1.00 . A A . 54 ALA HB3 1 1
1 814 1 1 54 ALA N N -5.455 -1.030 7.689 1.00 . A A . 54 ALA N 1 1
1 815 1 1 54 ALA O O -5.329 -1.960 5.063 1.00 . A A . 54 ALA O 1 1
1 816 1 1 55 GLY C C -1.767 -1.950 2.995 1.00 . A A . 55 GLY C 1 1
1 817 1 1 55 GLY CA C -3.109 -1.488 3.527 1.00 . A A . 55 GLY CA 1 1
1 818 1 1 55 GLY H H -2.338 -1.187 5.475 1.00 . A A . 55 GLY H 1 1
1 819 1 1 55 GLY HA2 H -3.870 -2.176 3.193 1.00 . A A . 55 GLY HA2 1 1
1 820 1 1 55 GLY HA3 H -3.324 -0.509 3.125 1.00 . A A . 55 GLY HA3 1 1
1 821 1 1 55 GLY N N -3.148 -1.419 4.974 1.00 . A A . 55 GLY N 1 1
1 822 1 1 55 GLY O O -0.736 -1.339 3.274 1.00 . A A . 55 GLY O 1 1
1 823 1 1 56 ALA C C -0.358 -3.027 0.225 1.00 . A A . 56 ALA C 1 1
1 824 1 1 56 ALA CA C -0.559 -3.568 1.635 1.00 . A A . 56 ALA CA 1 1
1 825 1 1 56 ALA CB C -0.604 -5.090 1.624 1.00 . A A . 56 ALA CB 1 1
1 826 1 1 56 ALA H H -2.636 -3.468 2.027 1.00 . A A . 56 ALA H 1 1
1 827 1 1 56 ALA HA H 0.272 -3.258 2.253 1.00 . A A . 56 ALA HA 1 1
1 828 1 1 56 ALA HB1 H -1.589 -5.422 1.917 1.00 . A A . 56 ALA HB1 1 1
1 829 1 1 56 ALA HB2 H 0.127 -5.477 2.317 1.00 . A A . 56 ALA HB2 1 1
1 830 1 1 56 ALA HB3 H -0.384 -5.451 0.630 1.00 . A A . 56 ALA HB3 1 1
1 831 1 1 56 ALA N N -1.781 -3.029 2.218 1.00 . A A . 56 ALA N 1 1
1 832 1 1 56 ALA O O -1.247 -3.131 -0.619 1.00 . A A . 56 ALA O 1 1
1 833 1 1 57 PHE C C 2.253 -2.605 -2.015 1.00 . A A . 57 PHE C 1 1
1 834 1 1 57 PHE CA C 1.104 -1.870 -1.334 1.00 . A A . 57 PHE CA 1 1
1 835 1 1 57 PHE CB C 1.446 -0.385 -1.199 1.00 . A A . 57 PHE CB 1 1
1 836 1 1 57 PHE CD1 C -0.905 0.383 -0.770 1.00 . A A . 57 PHE CD1 1 1
1 837 1 1 57 PHE CD2 C 0.382 1.536 -2.413 1.00 . A A . 57 PHE CD2 1 1
1 838 1 1 57 PHE CE1 C -1.975 1.224 -1.013 1.00 . A A . 57 PHE CE1 1 1
1 839 1 1 57 PHE CE2 C -0.684 2.380 -2.661 1.00 . A A . 57 PHE CE2 1 1
1 840 1 1 57 PHE CG C 0.284 0.529 -1.467 1.00 . A A . 57 PHE CG 1 1
1 841 1 1 57 PHE CZ C -1.864 2.223 -1.960 1.00 . A A . 57 PHE CZ 1 1
1 842 1 1 57 PHE H H 1.476 -2.375 0.689 1.00 . A A . 57 PHE H 1 1
1 843 1 1 57 PHE HA H 0.219 -1.968 -1.946 1.00 . A A . 57 PHE HA 1 1
1 844 1 1 57 PHE HB2 H 1.793 -0.195 -0.196 1.00 . A A . 57 PHE HB2 1 1
1 845 1 1 57 PHE HB3 H 2.232 -0.138 -1.899 1.00 . A A . 57 PHE HB3 1 1
1 846 1 1 57 PHE HD1 H -0.993 -0.398 -0.029 1.00 . A A . 57 PHE HD1 1 1
1 847 1 1 57 PHE HD2 H 1.304 1.660 -2.962 1.00 . A A . 57 PHE HD2 1 1
1 848 1 1 57 PHE HE1 H -2.896 1.099 -0.464 1.00 . A A . 57 PHE HE1 1 1
1 849 1 1 57 PHE HE2 H -0.595 3.161 -3.402 1.00 . A A . 57 PHE HE2 1 1
1 850 1 1 57 PHE HZ H -2.698 2.882 -2.152 1.00 . A A . 57 PHE HZ 1 1
1 851 1 1 57 PHE N N 0.806 -2.437 -0.024 1.00 . A A . 57 PHE N 1 1
1 852 1 1 57 PHE O O 3.190 -3.063 -1.361 1.00 . A A . 57 PHE O 1 1
1 853 1 1 58 GLY C C 3.426 -2.702 -5.449 1.00 . A A . 58 GLY C 1 1
1 854 1 1 58 GLY CA C 3.208 -3.367 -4.105 1.00 . A A . 58 GLY CA 1 1
1 855 1 1 58 GLY H H 1.403 -2.309 -3.799 1.00 . A A . 58 GLY H 1 1
1 856 1 1 58 GLY HA2 H 4.132 -3.343 -3.546 1.00 . A A . 58 GLY HA2 1 1
1 857 1 1 58 GLY HA3 H 2.920 -4.396 -4.266 1.00 . A A . 58 GLY HA3 1 1
1 858 1 1 58 GLY N N 2.173 -2.702 -3.337 1.00 . A A . 58 GLY N 1 1
1 859 1 1 58 GLY O O 2.483 -2.534 -6.223 1.00 . A A . 58 GLY O 1 1
1 860 1 1 59 GLY C C 6.037 -2.364 -7.784 1.00 . A A . 59 GLY C 1 1
1 861 1 1 59 GLY CA C 4.964 -1.653 -6.984 1.00 . A A . 59 GLY CA 1 1
1 862 1 1 59 GLY H H 5.377 -2.461 -5.070 1.00 . A A . 59 GLY H 1 1
1 863 1 1 59 GLY HA2 H 4.063 -1.609 -7.576 1.00 . A A . 59 GLY HA2 1 1
1 864 1 1 59 GLY HA3 H 5.294 -0.645 -6.779 1.00 . A A . 59 GLY HA3 1 1
1 865 1 1 59 GLY N N 4.665 -2.310 -5.726 1.00 . A A . 59 GLY N 1 1
1 866 1 1 59 GLY O O 6.959 -2.952 -7.219 1.00 . A A . 59 GLY O 1 1
1 867 1 1 60 TYR C C 6.926 -2.225 -11.344 1.00 . A A . 60 TYR C 1 1
1 868 1 1 60 TYR CA C 6.883 -2.937 -9.996 1.00 . A A . 60 TYR CA 1 1
1 869 1 1 60 TYR CB C 6.539 -4.415 -10.192 1.00 . A A . 60 TYR CB 1 1
1 870 1 1 60 TYR CD1 C 4.048 -4.776 -10.001 1.00 . A A . 60 TYR CD1 1 1
1 871 1 1 60 TYR CD2 C 5.017 -4.749 -12.179 1.00 . A A . 60 TYR CD2 1 1
1 872 1 1 60 TYR CE1 C 2.801 -4.994 -10.555 1.00 . A A . 60 TYR CE1 1 1
1 873 1 1 60 TYR CE2 C 3.773 -4.966 -12.740 1.00 . A A . 60 TYR CE2 1 1
1 874 1 1 60 TYR CG C 5.176 -4.650 -10.802 1.00 . A A . 60 TYR CG 1 1
1 875 1 1 60 TYR CZ C 2.668 -5.088 -11.924 1.00 . A A . 60 TYR CZ 1 1
1 876 1 1 60 TYR H H 5.160 -1.815 -9.495 1.00 . A A . 60 TYR H 1 1
1 877 1 1 60 TYR HA H 7.855 -2.862 -9.533 1.00 . A A . 60 TYR HA 1 1
1 878 1 1 60 TYR HB2 H 7.274 -4.865 -10.843 1.00 . A A . 60 TYR HB2 1 1
1 879 1 1 60 TYR HB3 H 6.564 -4.912 -9.233 1.00 . A A . 60 TYR HB3 1 1
1 880 1 1 60 TYR HD1 H 4.155 -4.701 -8.929 1.00 . A A . 60 TYR HD1 1 1
1 881 1 1 60 TYR HD2 H 5.885 -4.654 -12.816 1.00 . A A . 60 TYR HD2 1 1
1 882 1 1 60 TYR HE1 H 1.936 -5.088 -9.915 1.00 . A A . 60 TYR HE1 1 1
1 883 1 1 60 TYR HE2 H 3.670 -5.040 -13.813 1.00 . A A . 60 TYR HE2 1 1
1 884 1 1 60 TYR HH H 1.339 -4.780 -13.278 1.00 . A A . 60 TYR HH 1 1
1 885 1 1 60 TYR N N 5.917 -2.303 -9.107 1.00 . A A . 60 TYR N 1 1
1 886 1 1 60 TYR O O 5.896 -2.045 -11.997 1.00 . A A . 60 TYR O 1 1
1 887 1 1 60 TYR OH O 1.428 -5.304 -12.478 1.00 . A A . 60 TYR OH 1 1
1 888 1 1 61 GLN C C 8.722 -2.086 -14.121 1.00 . A A . 61 GLN C 1 1
1 889 1 1 61 GLN CA C 8.304 -1.117 -13.019 1.00 . A A . 61 GLN CA 1 1
1 890 1 1 61 GLN CB C 9.350 -0.010 -12.868 1.00 . A A . 61 GLN CB 1 1
1 891 1 1 61 GLN CD C 9.347 2.482 -12.453 1.00 . A A . 61 GLN CD 1 1
1 892 1 1 61 GLN CG C 8.867 1.351 -13.342 1.00 . A A . 61 GLN CG 1 1
1 893 1 1 61 GLN H H 8.904 -1.986 -11.184 1.00 . A A . 61 GLN H 1 1
1 894 1 1 61 GLN HA H 7.359 -0.672 -13.289 1.00 . A A . 61 GLN HA 1 1
1 895 1 1 61 GLN HB2 H 9.622 0.072 -11.826 1.00 . A A . 61 GLN HB2 1 1
1 896 1 1 61 GLN HB3 H 10.227 -0.275 -13.440 1.00 . A A . 61 GLN HB3 1 1
1 897 1 1 61 GLN HE21 H 8.732 3.824 -13.786 1.00 . A A . 61 GLN HE21 1 1
1 898 1 1 61 GLN HE22 H 9.463 4.465 -12.358 1.00 . A A . 61 GLN HE22 1 1
1 899 1 1 61 GLN HG2 H 9.233 1.521 -14.343 1.00 . A A . 61 GLN HG2 1 1
1 900 1 1 61 GLN HG3 H 7.787 1.353 -13.349 1.00 . A A . 61 GLN HG3 1 1
1 901 1 1 61 GLN N N 8.123 -1.816 -11.752 1.00 . A A . 61 GLN N 1 1
1 902 1 1 61 GLN NE2 N 9.162 3.715 -12.912 1.00 . A A . 61 GLN NE2 1 1
1 903 1 1 61 GLN O O 9.565 -2.958 -13.909 1.00 . A A . 61 GLN O 1 1
1 904 1 1 61 GLN OE1 O 9.878 2.251 -11.367 1.00 . A A . 61 GLN OE1 1 1
1 905 1 1 62 VAL C C 9.171 -2.011 -17.526 1.00 . A A . 62 VAL C 1 1
1 906 1 1 62 VAL CA C 8.439 -2.786 -16.435 1.00 . A A . 62 VAL CA 1 1
1 907 1 1 62 VAL CB C 7.164 -3.414 -17.031 1.00 . A A . 62 VAL CB 1 1
1 908 1 1 62 VAL CG1 C 7.514 -4.386 -18.148 1.00 . A A . 62 VAL CG1 1 1
1 909 1 1 62 VAL CG2 C 6.355 -4.108 -15.946 1.00 . A A . 62 VAL CG2 1 1
1 910 1 1 62 VAL H H 7.464 -1.211 -15.407 1.00 . A A . 62 VAL H 1 1
1 911 1 1 62 VAL HA H 9.077 -3.583 -16.084 1.00 . A A . 62 VAL HA 1 1
1 912 1 1 62 VAL HB H 6.559 -2.622 -17.450 1.00 . A A . 62 VAL HB 1 1
1 913 1 1 62 VAL HG11 H 7.967 -5.270 -17.727 1.00 . A A . 62 VAL HG11 1 1
1 914 1 1 62 VAL HG12 H 8.207 -3.916 -18.830 1.00 . A A . 62 VAL HG12 1 1
1 915 1 1 62 VAL HG13 H 6.616 -4.661 -18.681 1.00 . A A . 62 VAL HG13 1 1
1 916 1 1 62 VAL HG21 H 5.321 -4.172 -16.253 1.00 . A A . 62 VAL HG21 1 1
1 917 1 1 62 VAL HG22 H 6.424 -3.544 -15.028 1.00 . A A . 62 VAL HG22 1 1
1 918 1 1 62 VAL HG23 H 6.746 -5.103 -15.788 1.00 . A A . 62 VAL HG23 1 1
1 919 1 1 62 VAL N N 8.128 -1.926 -15.299 1.00 . A A . 62 VAL N 1 1
1 920 1 1 62 VAL O O 9.982 -2.573 -18.263 1.00 . A A . 62 VAL O 1 1
1 921 1 1 63 ASN C C 9.911 1.477 -18.020 1.00 . A A . 63 ASN C 1 1
1 922 1 1 63 ASN CA C 9.514 0.133 -18.624 1.00 . A A . 63 ASN CA 1 1
1 923 1 1 63 ASN CB C 8.570 0.351 -19.807 1.00 . A A . 63 ASN CB 1 1
1 924 1 1 63 ASN CG C 8.438 -0.883 -20.678 1.00 . A A . 63 ASN CG 1 1
1 925 1 1 63 ASN H H 8.227 -0.327 -17.008 1.00 . A A . 63 ASN H 1 1
1 926 1 1 63 ASN HA H 10.404 -0.369 -18.972 1.00 . A A . 63 ASN HA 1 1
1 927 1 1 63 ASN HB2 H 7.590 0.612 -19.435 1.00 . A A . 63 ASN HB2 1 1
1 928 1 1 63 ASN HB3 H 8.946 1.160 -20.416 1.00 . A A . 63 ASN HB3 1 1
1 929 1 1 63 ASN HD21 H 10.185 -0.490 -21.543 1.00 . A A . 63 ASN HD21 1 1
1 930 1 1 63 ASN HD22 H 9.373 -1.909 -22.101 1.00 . A A . 63 ASN HD22 1 1
1 931 1 1 63 ASN N N 8.882 -0.718 -17.623 1.00 . A A . 63 ASN N 1 1
1 932 1 1 63 ASN ND2 N 9.433 -1.118 -21.526 1.00 . A A . 63 ASN ND2 1 1
1 933 1 1 63 ASN O O 9.308 1.932 -17.048 1.00 . A A . 63 ASN O 1 1
1 934 1 1 63 ASN OD1 O 7.455 -1.618 -20.588 1.00 . A A . 63 ASN OD1 1 1
1 935 1 1 64 PRO C C 10.395 4.546 -18.342 1.00 . A A . 64 PRO C 1 1
1 936 1 1 64 PRO CA C 11.410 3.433 -18.103 1.00 . A A . 64 PRO CA 1 1
1 937 1 1 64 PRO CB C 12.681 3.680 -18.921 1.00 . A A . 64 PRO CB 1 1
1 938 1 1 64 PRO CD C 11.710 1.662 -19.753 1.00 . A A . 64 PRO CD 1 1
1 939 1 1 64 PRO CG C 12.496 2.877 -20.161 1.00 . A A . 64 PRO CG 1 1
1 940 1 1 64 PRO HA H 11.657 3.394 -17.052 1.00 . A A . 64 PRO HA 1 1
1 941 1 1 64 PRO HB2 H 12.771 4.734 -19.141 1.00 . A A . 64 PRO HB2 1 1
1 942 1 1 64 PRO HB3 H 13.543 3.348 -18.361 1.00 . A A . 64 PRO HB3 1 1
1 943 1 1 64 PRO HD2 H 11.055 1.351 -20.553 1.00 . A A . 64 PRO HD2 1 1
1 944 1 1 64 PRO HD3 H 12.375 0.859 -19.473 1.00 . A A . 64 PRO HD3 1 1
1 945 1 1 64 PRO HG2 H 11.947 3.452 -20.892 1.00 . A A . 64 PRO HG2 1 1
1 946 1 1 64 PRO HG3 H 13.458 2.585 -20.557 1.00 . A A . 64 PRO HG3 1 1
1 947 1 1 64 PRO N N 10.936 2.134 -18.590 1.00 . A A . 64 PRO N 1 1
1 948 1 1 64 PRO O O 10.656 5.489 -19.089 1.00 . A A . 64 PRO O 1 1
1 949 1 1 65 TYR C C 7.270 5.438 -16.625 1.00 . A A . 65 TYR C 1 1
1 950 1 1 65 TYR CA C 8.180 5.424 -17.850 1.00 . A A . 65 TYR CA 1 1
1 951 1 1 65 TYR CB C 7.356 5.146 -19.110 1.00 . A A . 65 TYR CB 1 1
1 952 1 1 65 TYR CD1 C 6.668 7.557 -19.403 1.00 . A A . 65 TYR CD1 1 1
1 953 1 1 65 TYR CD2 C 7.365 6.344 -21.333 1.00 . A A . 65 TYR CD2 1 1
1 954 1 1 65 TYR CE1 C 6.456 8.680 -20.180 1.00 . A A . 65 TYR CE1 1 1
1 955 1 1 65 TYR CE2 C 7.156 7.462 -22.117 1.00 . A A . 65 TYR CE2 1 1
1 956 1 1 65 TYR CG C 7.126 6.372 -19.965 1.00 . A A . 65 TYR CG 1 1
1 957 1 1 65 TYR CZ C 6.701 8.627 -21.536 1.00 . A A . 65 TYR CZ 1 1
1 958 1 1 65 TYR H H 9.085 3.653 -17.124 1.00 . A A . 65 TYR H 1 1
1 959 1 1 65 TYR HA H 8.649 6.391 -17.945 1.00 . A A . 65 TYR HA 1 1
1 960 1 1 65 TYR HB2 H 7.872 4.414 -19.714 1.00 . A A . 65 TYR HB2 1 1
1 961 1 1 65 TYR HB3 H 6.391 4.753 -18.824 1.00 . A A . 65 TYR HB3 1 1
1 962 1 1 65 TYR HD1 H 6.477 7.595 -18.341 1.00 . A A . 65 TYR HD1 1 1
1 963 1 1 65 TYR HD2 H 7.721 5.429 -21.785 1.00 . A A . 65 TYR HD2 1 1
1 964 1 1 65 TYR HE1 H 6.100 9.592 -19.725 1.00 . A A . 65 TYR HE1 1 1
1 965 1 1 65 TYR HE2 H 7.348 7.421 -23.179 1.00 . A A . 65 TYR HE2 1 1
1 966 1 1 65 TYR HH H 5.631 9.683 -22.735 1.00 . A A . 65 TYR HH 1 1
1 967 1 1 65 TYR N N 9.235 4.428 -17.705 1.00 . A A . 65 TYR N 1 1
1 968 1 1 65 TYR O O 6.933 6.501 -16.104 1.00 . A A . 65 TYR O 1 1
1 969 1 1 65 TYR OH O 6.492 9.743 -22.313 1.00 . A A . 65 TYR OH 1 1
1 970 1 1 66 LEU C C 5.918 2.691 -14.533 1.00 . A A . 66 LEU C 1 1
1 971 1 1 66 LEU CA C 6.000 4.137 -15.010 1.00 . A A . 66 LEU CA 1 1
1 972 1 1 66 LEU CB C 4.600 4.655 -15.344 1.00 . A A . 66 LEU CB 1 1
1 973 1 1 66 LEU CD1 C 2.564 3.764 -16.511 1.00 . A A . 66 LEU CD1 1 1
1 974 1 1 66 LEU CD2 C 4.174 5.219 -17.752 1.00 . A A . 66 LEU CD2 1 1
1 975 1 1 66 LEU CG C 4.025 4.157 -16.673 1.00 . A A . 66 LEU CG 1 1
1 976 1 1 66 LEU H H 7.172 3.439 -16.629 1.00 . A A . 66 LEU H 1 1
1 977 1 1 66 LEU HA H 6.418 4.741 -14.219 1.00 . A A . 66 LEU HA 1 1
1 978 1 1 66 LEU HB2 H 3.931 4.358 -14.550 1.00 . A A . 66 LEU HB2 1 1
1 979 1 1 66 LEU HB3 H 4.637 5.734 -15.376 1.00 . A A . 66 LEU HB3 1 1
1 980 1 1 66 LEU HD11 H 2.377 3.488 -15.483 1.00 . A A . 66 LEU HD11 1 1
1 981 1 1 66 LEU HD12 H 2.343 2.926 -17.155 1.00 . A A . 66 LEU HD12 1 1
1 982 1 1 66 LEU HD13 H 1.935 4.600 -16.779 1.00 . A A . 66 LEU HD13 1 1
1 983 1 1 66 LEU HD21 H 4.975 5.893 -17.486 1.00 . A A . 66 LEU HD21 1 1
1 984 1 1 66 LEU HD22 H 3.252 5.774 -17.842 1.00 . A A . 66 LEU HD22 1 1
1 985 1 1 66 LEU HD23 H 4.402 4.744 -18.695 1.00 . A A . 66 LEU HD23 1 1
1 986 1 1 66 LEU HG H 4.572 3.280 -16.987 1.00 . A A . 66 LEU HG 1 1
1 987 1 1 66 LEU N N 6.873 4.253 -16.172 1.00 . A A . 66 LEU N 1 1
1 988 1 1 66 LEU O O 6.282 1.766 -15.259 1.00 . A A . 66 LEU O 1 1
1 989 1 1 67 GLY C C 3.924 0.878 -12.236 1.00 . A A . 67 GLY C 1 1
1 990 1 1 67 GLY CA C 5.318 1.166 -12.757 1.00 . A A . 67 GLY CA 1 1
1 991 1 1 67 GLY H H 5.163 3.278 -12.773 1.00 . A A . 67 GLY H 1 1
1 992 1 1 67 GLY HA2 H 5.559 0.447 -13.526 1.00 . A A . 67 GLY HA2 1 1
1 993 1 1 67 GLY HA3 H 6.022 1.058 -11.945 1.00 . A A . 67 GLY HA3 1 1
1 994 1 1 67 GLY N N 5.438 2.503 -13.308 1.00 . A A . 67 GLY N 1 1
1 995 1 1 67 GLY O O 3.187 1.795 -11.876 1.00 . A A . 67 GLY O 1 1
1 996 1 1 68 PHE C C 2.238 -0.885 -10.188 1.00 . A A . 68 PHE C 1 1
1 997 1 1 68 PHE CA C 2.247 -0.805 -11.710 1.00 . A A . 68 PHE CA 1 1
1 998 1 1 68 PHE CB C 1.852 -2.156 -12.310 1.00 . A A . 68 PHE CB 1 1
1 999 1 1 68 PHE CD1 C -0.199 -1.317 -13.489 1.00 . A A . 68 PHE CD1 1 1
1 1000 1 1 68 PHE CD2 C 1.348 -2.653 -14.717 1.00 . A A . 68 PHE CD2 1 1
1 1001 1 1 68 PHE CE1 C -1.000 -1.209 -14.610 1.00 . A A . 68 PHE CE1 1 1
1 1002 1 1 68 PHE CE2 C 0.551 -2.549 -15.841 1.00 . A A . 68 PHE CE2 1 1
1 1003 1 1 68 PHE CG C 0.983 -2.040 -13.530 1.00 . A A . 68 PHE CG 1 1
1 1004 1 1 68 PHE CZ C -0.624 -1.825 -15.788 1.00 . A A . 68 PHE CZ 1 1
1 1005 1 1 68 PHE H H 4.195 -1.087 -12.493 1.00 . A A . 68 PHE H 1 1
1 1006 1 1 68 PHE HA H 1.533 -0.058 -12.024 1.00 . A A . 68 PHE HA 1 1
1 1007 1 1 68 PHE HB2 H 2.746 -2.692 -12.590 1.00 . A A . 68 PHE HB2 1 1
1 1008 1 1 68 PHE HB3 H 1.312 -2.727 -11.569 1.00 . A A . 68 PHE HB3 1 1
1 1009 1 1 68 PHE HD1 H -0.493 -0.835 -12.569 1.00 . A A . 68 PHE HD1 1 1
1 1010 1 1 68 PHE HD2 H 2.267 -3.219 -14.760 1.00 . A A . 68 PHE HD2 1 1
1 1011 1 1 68 PHE HE1 H -1.919 -0.643 -14.565 1.00 . A A . 68 PHE HE1 1 1
1 1012 1 1 68 PHE HE2 H 0.847 -3.032 -16.761 1.00 . A A . 68 PHE HE2 1 1
1 1013 1 1 68 PHE HZ H -1.249 -1.742 -16.665 1.00 . A A . 68 PHE HZ 1 1
1 1014 1 1 68 PHE N N 3.562 -0.400 -12.194 1.00 . A A . 68 PHE N 1 1
1 1015 1 1 68 PHE O O 3.216 -1.316 -9.577 1.00 . A A . 68 PHE O 1 1
1 1016 1 1 69 GLU C C -0.239 -1.248 -7.695 1.00 . A A . 69 GLU C 1 1
1 1017 1 1 69 GLU CA C 1.009 -0.487 -8.128 1.00 . A A . 69 GLU CA 1 1
1 1018 1 1 69 GLU CB C 0.963 0.940 -7.579 1.00 . A A . 69 GLU CB 1 1
1 1019 1 1 69 GLU CD C 3.014 0.870 -6.105 1.00 . A A . 69 GLU CD 1 1
1 1020 1 1 69 GLU CG C 1.512 1.067 -6.167 1.00 . A A . 69 GLU CG 1 1
1 1021 1 1 69 GLU H H 0.387 -0.127 -10.117 1.00 . A A . 69 GLU H 1 1
1 1022 1 1 69 GLU HA H 1.877 -0.988 -7.728 1.00 . A A . 69 GLU HA 1 1
1 1023 1 1 69 GLU HB2 H 1.543 1.580 -8.226 1.00 . A A . 69 GLU HB2 1 1
1 1024 1 1 69 GLU HB3 H -0.062 1.279 -7.575 1.00 . A A . 69 GLU HB3 1 1
1 1025 1 1 69 GLU HG2 H 1.278 2.051 -5.790 1.00 . A A . 69 GLU HG2 1 1
1 1026 1 1 69 GLU HG3 H 1.040 0.322 -5.543 1.00 . A A . 69 GLU HG3 1 1
1 1027 1 1 69 GLU N N 1.133 -0.464 -9.579 1.00 . A A . 69 GLU N 1 1
1 1028 1 1 69 GLU O O -1.361 -0.862 -8.025 1.00 . A A . 69 GLU O 1 1
1 1029 1 1 69 GLU OE1 O 3.690 1.136 -7.120 1.00 . A A . 69 GLU OE1 1 1
1 1030 1 1 69 GLU OE2 O 3.514 0.448 -5.040 1.00 . A A . 69 GLU OE2 1 1
1 1031 1 1 70 MET C C -1.320 -2.948 -4.958 1.00 . A A . 70 MET C 1 1
1 1032 1 1 70 MET CA C -1.138 -3.141 -6.459 1.00 . A A . 70 MET CA 1 1
1 1033 1 1 70 MET CB C -0.890 -4.618 -6.770 1.00 . A A . 70 MET CB 1 1
1 1034 1 1 70 MET CE C -0.898 -6.766 -10.211 1.00 . A A . 70 MET CE 1 1
1 1035 1 1 70 MET CG C -0.511 -4.879 -8.219 1.00 . A A . 70 MET CG 1 1
1 1036 1 1 70 MET H H 0.884 -2.578 -6.715 1.00 . A A . 70 MET H 1 1
1 1037 1 1 70 MET HA H -2.038 -2.821 -6.964 1.00 . A A . 70 MET HA 1 1
1 1038 1 1 70 MET HB2 H -0.088 -4.977 -6.141 1.00 . A A . 70 MET HB2 1 1
1 1039 1 1 70 MET HB3 H -1.787 -5.177 -6.549 1.00 . A A . 70 MET HB3 1 1
1 1040 1 1 70 MET HE1 H -0.134 -6.517 -10.933 1.00 . A A . 70 MET HE1 1 1
1 1041 1 1 70 MET HE2 H -1.731 -6.087 -10.319 1.00 . A A . 70 MET HE2 1 1
1 1042 1 1 70 MET HE3 H -1.235 -7.779 -10.378 1.00 . A A . 70 MET HE3 1 1
1 1043 1 1 70 MET HG2 H -1.312 -4.532 -8.855 1.00 . A A . 70 MET HG2 1 1
1 1044 1 1 70 MET HG3 H 0.391 -4.330 -8.446 1.00 . A A . 70 MET HG3 1 1
1 1045 1 1 70 MET N N -0.034 -2.326 -6.948 1.00 . A A . 70 MET N 1 1
1 1046 1 1 70 MET O O -0.382 -3.132 -4.182 1.00 . A A . 70 MET O 1 1
1 1047 1 1 70 MET SD S -0.224 -6.627 -8.558 1.00 . A A . 70 MET SD 1 1
1 1048 1 1 71 GLY C C -3.713 -3.418 -2.562 1.00 . A A . 71 GLY C 1 1
1 1049 1 1 71 GLY CA C -2.802 -2.357 -3.146 1.00 . A A . 71 GLY CA 1 1
1 1050 1 1 71 GLY H H -3.238 -2.438 -5.218 1.00 . A A . 71 GLY H 1 1
1 1051 1 1 71 GLY HA2 H -1.868 -2.363 -2.605 1.00 . A A . 71 GLY HA2 1 1
1 1052 1 1 71 GLY HA3 H -3.269 -1.391 -3.026 1.00 . A A . 71 GLY HA3 1 1
1 1053 1 1 71 GLY N N -2.528 -2.573 -4.555 1.00 . A A . 71 GLY N 1 1
1 1054 1 1 71 GLY O O -4.382 -4.145 -3.296 1.00 . A A . 71 GLY O 1 1
1 1055 1 1 72 TYR C C -5.257 -3.861 0.658 1.00 . A A . 72 TYR C 1 1
1 1056 1 1 72 TYR CA C -4.573 -4.486 -0.553 1.00 . A A . 72 TYR CA 1 1
1 1057 1 1 72 TYR CB C -3.735 -5.688 -0.115 1.00 . A A . 72 TYR CB 1 1
1 1058 1 1 72 TYR CD1 C -4.272 -7.391 -1.899 1.00 . A A . 72 TYR CD1 1 1
1 1059 1 1 72 TYR CD2 C -2.015 -6.651 -1.692 1.00 . A A . 72 TYR CD2 1 1
1 1060 1 1 72 TYR CE1 C -3.908 -8.220 -2.943 1.00 . A A . 72 TYR CE1 1 1
1 1061 1 1 72 TYR CE2 C -1.644 -7.478 -2.735 1.00 . A A . 72 TYR CE2 1 1
1 1062 1 1 72 TYR CG C -3.333 -6.594 -1.257 1.00 . A A . 72 TYR CG 1 1
1 1063 1 1 72 TYR CZ C -2.593 -8.260 -3.357 1.00 . A A . 72 TYR CZ 1 1
1 1064 1 1 72 TYR H H -3.181 -2.898 -0.706 1.00 . A A . 72 TYR H 1 1
1 1065 1 1 72 TYR HA H -5.329 -4.818 -1.247 1.00 . A A . 72 TYR HA 1 1
1 1066 1 1 72 TYR HB2 H -2.832 -5.334 0.360 1.00 . A A . 72 TYR HB2 1 1
1 1067 1 1 72 TYR HB3 H -4.302 -6.275 0.592 1.00 . A A . 72 TYR HB3 1 1
1 1068 1 1 72 TYR HD1 H -5.301 -7.357 -1.573 1.00 . A A . 72 TYR HD1 1 1
1 1069 1 1 72 TYR HD2 H -1.273 -6.038 -1.202 1.00 . A A . 72 TYR HD2 1 1
1 1070 1 1 72 TYR HE1 H -4.652 -8.833 -3.431 1.00 . A A . 72 TYR HE1 1 1
1 1071 1 1 72 TYR HE2 H -0.614 -7.509 -3.059 1.00 . A A . 72 TYR HE2 1 1
1 1072 1 1 72 TYR HH H -2.906 -9.064 -5.075 1.00 . A A . 72 TYR HH 1 1
1 1073 1 1 72 TYR N N -3.738 -3.507 -1.237 1.00 . A A . 72 TYR N 1 1
1 1074 1 1 72 TYR O O -4.596 -3.462 1.616 1.00 . A A . 72 TYR O 1 1
1 1075 1 1 72 TYR OH O -2.228 -9.084 -4.397 1.00 . A A . 72 TYR OH 1 1
1 1076 1 1 73 ASP C C -7.650 -4.236 2.776 1.00 . A A . 73 ASP C 1 1
1 1077 1 1 73 ASP CA C -7.351 -3.194 1.702 1.00 . A A . 73 ASP CA 1 1
1 1078 1 1 73 ASP CB C -8.656 -2.594 1.171 1.00 . A A . 73 ASP CB 1 1
1 1079 1 1 73 ASP CG C -8.692 -1.083 1.302 1.00 . A A . 73 ASP CG 1 1
1 1080 1 1 73 ASP H H -7.053 -4.109 -0.184 1.00 . A A . 73 ASP H 1 1
1 1081 1 1 73 ASP HA H -6.756 -2.406 2.140 1.00 . A A . 73 ASP HA 1 1
1 1082 1 1 73 ASP HB2 H -8.762 -2.847 0.127 1.00 . A A . 73 ASP HB2 1 1
1 1083 1 1 73 ASP HB3 H -9.488 -3.005 1.724 1.00 . A A . 73 ASP HB3 1 1
1 1084 1 1 73 ASP N N -6.582 -3.775 0.608 1.00 . A A . 73 ASP N 1 1
1 1085 1 1 73 ASP O O -8.372 -5.205 2.532 1.00 . A A . 73 ASP O 1 1
1 1086 1 1 73 ASP OD1 O -7.654 -0.440 1.043 1.00 . A A . 73 ASP OD1 1 1
1 1087 1 1 73 ASP OD2 O -9.760 -0.544 1.662 1.00 . A A . 73 ASP OD2 1 1
1 1088 1 1 74 TRP C C -7.495 -4.182 6.389 1.00 . A A . 74 TRP C 1 1
1 1089 1 1 74 TRP CA C -7.297 -4.944 5.081 1.00 . A A . 74 TRP CA 1 1
1 1090 1 1 74 TRP CB C -6.112 -5.902 5.211 1.00 . A A . 74 TRP CB 1 1
1 1091 1 1 74 TRP CD1 C -7.439 -7.836 6.242 1.00 . A A . 74 TRP CD1 1 1
1 1092 1 1 74 TRP CD2 C -5.490 -7.414 7.259 1.00 . A A . 74 TRP CD2 1 1
1 1093 1 1 74 TRP CE2 C -6.117 -8.490 7.917 1.00 . A A . 74 TRP CE2 1 1
1 1094 1 1 74 TRP CE3 C -4.248 -6.972 7.723 1.00 . A A . 74 TRP CE3 1 1
1 1095 1 1 74 TRP CG C -6.353 -7.011 6.189 1.00 . A A . 74 TRP CG 1 1
1 1096 1 1 74 TRP CH2 C -4.327 -8.673 9.447 1.00 . A A . 74 TRP CH2 1 1
1 1097 1 1 74 TRP CZ2 C -5.543 -9.127 9.014 1.00 . A A . 74 TRP CZ2 1 1
1 1098 1 1 74 TRP CZ3 C -3.680 -7.606 8.812 1.00 . A A . 74 TRP CZ3 1 1
1 1099 1 1 74 TRP H H -6.527 -3.236 4.096 1.00 . A A . 74 TRP H 1 1
1 1100 1 1 74 TRP HA H -8.189 -5.517 4.876 1.00 . A A . 74 TRP HA 1 1
1 1101 1 1 74 TRP HB2 H -5.908 -6.345 4.248 1.00 . A A . 74 TRP HB2 1 1
1 1102 1 1 74 TRP HB3 H -5.244 -5.348 5.538 1.00 . A A . 74 TRP HB3 1 1
1 1103 1 1 74 TRP HD1 H -8.276 -7.783 5.561 1.00 . A A . 74 TRP HD1 1 1
1 1104 1 1 74 TRP HE1 H -7.954 -9.421 7.519 1.00 . A A . 74 TRP HE1 1 1
1 1105 1 1 74 TRP HE3 H -3.734 -6.150 7.247 1.00 . A A . 74 TRP HE3 1 1
1 1106 1 1 74 TRP HH2 H -3.846 -9.138 10.295 1.00 . A A . 74 TRP HH2 1 1
1 1107 1 1 74 TRP HZ2 H -6.029 -9.952 9.514 1.00 . A A . 74 TRP HZ2 1 1
1 1108 1 1 74 TRP HZ3 H -2.721 -7.277 9.185 1.00 . A A . 74 TRP HZ3 1 1
1 1109 1 1 74 TRP N N -7.091 -4.027 3.965 1.00 . A A . 74 TRP N 1 1
1 1110 1 1 74 TRP NE1 N -7.305 -8.728 7.278 1.00 . A A . 74 TRP NE1 1 1
1 1111 1 1 74 TRP O O -6.943 -3.096 6.581 1.00 . A A . 74 TRP O 1 1
1 1112 1 1 75 LEU C C -9.260 -2.802 8.405 1.00 . A A . 75 LEU C 1 1
1 1113 1 1 75 LEU CA C -8.556 -4.143 8.581 1.00 . A A . 75 LEU CA 1 1
1 1114 1 1 75 LEU CB C -7.255 -3.951 9.363 1.00 . A A . 75 LEU CB 1 1
1 1115 1 1 75 LEU CD1 C -7.334 -5.608 11.243 1.00 . A A . 75 LEU CD1 1 1
1 1116 1 1 75 LEU CD2 C -6.273 -3.371 11.595 1.00 . A A . 75 LEU CD2 1 1
1 1117 1 1 75 LEU CG C -7.377 -4.132 10.877 1.00 . A A . 75 LEU CG 1 1
1 1118 1 1 75 LEU H H -8.692 -5.627 7.078 1.00 . A A . 75 LEU H 1 1
1 1119 1 1 75 LEU HA H -9.203 -4.806 9.135 1.00 . A A . 75 LEU HA 1 1
1 1120 1 1 75 LEU HB2 H -6.529 -4.661 8.993 1.00 . A A . 75 LEU HB2 1 1
1 1121 1 1 75 LEU HB3 H -6.888 -2.954 9.172 1.00 . A A . 75 LEU HB3 1 1
1 1122 1 1 75 LEU HD11 H -8.265 -6.076 10.961 1.00 . A A . 75 LEU HD11 1 1
1 1123 1 1 75 LEU HD12 H -7.187 -5.711 12.308 1.00 . A A . 75 LEU HD12 1 1
1 1124 1 1 75 LEU HD13 H -6.518 -6.085 10.720 1.00 . A A . 75 LEU HD13 1 1
1 1125 1 1 75 LEU HD21 H -5.460 -4.045 11.823 1.00 . A A . 75 LEU HD21 1 1
1 1126 1 1 75 LEU HD22 H -6.662 -2.953 12.512 1.00 . A A . 75 LEU HD22 1 1
1 1127 1 1 75 LEU HD23 H -5.913 -2.575 10.960 1.00 . A A . 75 LEU HD23 1 1
1 1128 1 1 75 LEU HG H -8.327 -3.735 11.205 1.00 . A A . 75 LEU HG 1 1
1 1129 1 1 75 LEU N N -8.284 -4.761 7.289 1.00 . A A . 75 LEU N 1 1
1 1130 1 1 75 LEU O O -9.176 -2.179 7.347 1.00 . A A . 75 LEU O 1 1
1 1131 1 1 76 GLY C C -11.747 -0.993 10.448 1.00 . A A . 76 GLY C 1 1
1 1132 1 1 76 GLY CA C -10.665 -1.100 9.392 1.00 . A A . 76 GLY CA 1 1
1 1133 1 1 76 GLY H H -9.986 -2.904 10.267 1.00 . A A . 76 GLY H 1 1
1 1134 1 1 76 GLY HA2 H -9.958 -0.296 9.533 1.00 . A A . 76 GLY HA2 1 1
1 1135 1 1 76 GLY HA3 H -11.118 -0.999 8.417 1.00 . A A . 76 GLY HA3 1 1
1 1136 1 1 76 GLY N N -9.955 -2.364 9.450 1.00 . A A . 76 GLY N 1 1
1 1137 1 1 76 GLY O O -12.082 0.104 10.894 1.00 . A A . 76 GLY O 1 1
1 1138 1 1 77 ARG C C -12.846 -2.818 13.146 1.00 . A A . 77 ARG C 1 1
1 1139 1 1 77 ARG CA C -13.345 -2.166 11.861 1.00 . A A . 77 ARG CA 1 1
1 1140 1 1 77 ARG CB C -14.568 -2.920 11.335 1.00 . A A . 77 ARG CB 1 1
1 1141 1 1 77 ARG CD C -16.767 -3.869 12.094 1.00 . A A . 77 ARG CD 1 1
1 1142 1 1 77 ARG CG C -15.829 -2.674 12.147 1.00 . A A . 77 ARG CG 1 1
1 1143 1 1 77 ARG CZ C -18.362 -4.980 13.610 1.00 . A A . 77 ARG CZ 1 1
1 1144 1 1 77 ARG H H -11.985 -2.978 10.457 1.00 . A A . 77 ARG H 1 1
1 1145 1 1 77 ARG HA H -13.628 -1.146 12.076 1.00 . A A . 77 ARG HA 1 1
1 1146 1 1 77 ARG HB2 H -14.755 -2.614 10.316 1.00 . A A . 77 ARG HB2 1 1
1 1147 1 1 77 ARG HB3 H -14.356 -3.979 11.350 1.00 . A A . 77 ARG HB3 1 1
1 1148 1 1 77 ARG HD2 H -17.348 -3.815 11.185 1.00 . A A . 77 ARG HD2 1 1
1 1149 1 1 77 ARG HD3 H -16.177 -4.774 12.090 1.00 . A A . 77 ARG HD3 1 1
1 1150 1 1 77 ARG HE H -17.785 -3.075 13.752 1.00 . A A . 77 ARG HE 1 1
1 1151 1 1 77 ARG HG2 H -15.554 -2.491 13.174 1.00 . A A . 77 ARG HG2 1 1
1 1152 1 1 77 ARG HG3 H -16.338 -1.809 11.748 1.00 . A A . 77 ARG HG3 1 1
1 1153 1 1 77 ARG HH11 H -17.638 -6.167 12.141 1.00 . A A . 77 ARG HH11 1 1
1 1154 1 1 77 ARG HH12 H -18.759 -6.924 13.221 1.00 . A A . 77 ARG HH12 1 1
1 1155 1 1 77 ARG HH21 H -19.261 -4.069 15.174 1.00 . A A . 77 ARG HH21 1 1
1 1156 1 1 77 ARG HH22 H -19.681 -5.733 14.943 1.00 . A A . 77 ARG HH22 1 1
1 1157 1 1 77 ARG N N -12.295 -2.136 10.850 1.00 . A A . 77 ARG N 1 1
1 1158 1 1 77 ARG NE N -17.678 -3.901 13.236 1.00 . A A . 77 ARG NE 1 1
1 1159 1 1 77 ARG NH1 N -18.243 -6.117 12.935 1.00 . A A . 77 ARG NH1 1 1
1 1160 1 1 77 ARG NH2 N -19.167 -4.923 14.662 1.00 . A A . 77 ARG NH2 1 1
1 1161 1 1 77 ARG O O -11.982 -3.695 13.113 1.00 . A A . 77 ARG O 1 1
1 1162 1 1 78 MET C C -14.105 -3.824 16.138 1.00 . A A . 78 MET C 1 1
1 1163 1 1 78 MET CA C -13.006 -2.928 15.572 1.00 . A A . 78 MET CA 1 1
1 1164 1 1 78 MET CB C -12.698 -1.793 16.552 1.00 . A A . 78 MET CB 1 1
1 1165 1 1 78 MET CE C -9.769 -4.164 16.892 1.00 . A A . 78 MET CE 1 1
1 1166 1 1 78 MET CG C -11.308 -1.876 17.162 1.00 . A A . 78 MET CG 1 1
1 1167 1 1 78 MET H H -14.079 -1.685 14.237 1.00 . A A . 78 MET H 1 1
1 1168 1 1 78 MET HA H -12.115 -3.520 15.429 1.00 . A A . 78 MET HA 1 1
1 1169 1 1 78 MET HB2 H -12.781 -0.851 16.029 1.00 . A A . 78 MET HB2 1 1
1 1170 1 1 78 MET HB3 H -13.422 -1.814 17.353 1.00 . A A . 78 MET HB3 1 1
1 1171 1 1 78 MET HE1 H -10.243 -4.864 16.220 1.00 . A A . 78 MET HE1 1 1
1 1172 1 1 78 MET HE2 H -9.023 -4.678 17.480 1.00 . A A . 78 MET HE2 1 1
1 1173 1 1 78 MET HE3 H -9.298 -3.379 16.320 1.00 . A A . 78 MET HE3 1 1
1 1174 1 1 78 MET HG2 H -10.577 -1.745 16.379 1.00 . A A . 78 MET HG2 1 1
1 1175 1 1 78 MET HG3 H -11.201 -1.083 17.888 1.00 . A A . 78 MET HG3 1 1
1 1176 1 1 78 MET N N -13.395 -2.386 14.276 1.00 . A A . 78 MET N 1 1
1 1177 1 1 78 MET O O -15.130 -3.339 16.616 1.00 . A A . 78 MET O 1 1
1 1178 1 1 78 MET SD S -11.002 -3.454 17.980 1.00 . A A . 78 MET SD 1 1
1 1179 1 1 79 ALA C C -14.280 -7.507 16.591 1.00 . A A . 79 ALA C 1 1
1 1180 1 1 79 ALA CA C -14.855 -6.095 16.586 1.00 . A A . 79 ALA CA 1 1
1 1181 1 1 79 ALA CB C -16.128 -6.044 15.754 1.00 . A A . 79 ALA CB 1 1
1 1182 1 1 79 ALA H H -13.047 -5.460 15.687 1.00 . A A . 79 ALA H 1 1
1 1183 1 1 79 ALA HA H -15.104 -5.814 17.599 1.00 . A A . 79 ALA HA 1 1
1 1184 1 1 79 ALA HB1 H -16.564 -7.031 15.703 1.00 . A A . 79 ALA HB1 1 1
1 1185 1 1 79 ALA HB2 H -15.892 -5.703 14.756 1.00 . A A . 79 ALA HB2 1 1
1 1186 1 1 79 ALA HB3 H -16.830 -5.363 16.211 1.00 . A A . 79 ALA HB3 1 1
1 1187 1 1 79 ALA N N -13.883 -5.133 16.080 1.00 . A A . 79 ALA N 1 1
1 1188 1 1 79 ALA O O -14.266 -8.186 15.565 1.00 . A A . 79 ALA O 1 1
1 1189 1 1 80 TYR C C -13.375 -9.783 19.326 1.00 . A A . 80 TYR C 1 1
1 1190 1 1 80 TYR CA C -13.231 -9.276 17.894 1.00 . A A . 80 TYR CA 1 1
1 1191 1 1 80 TYR CB C -11.756 -9.262 17.481 1.00 . A A . 80 TYR CB 1 1
1 1192 1 1 80 TYR CD1 C -11.837 -10.303 15.183 1.00 . A A . 80 TYR CD1 1 1
1 1193 1 1 80 TYR CD2 C -10.607 -11.431 16.886 1.00 . A A . 80 TYR CD2 1 1
1 1194 1 1 80 TYR CE1 C -11.508 -11.297 14.281 1.00 . A A . 80 TYR CE1 1 1
1 1195 1 1 80 TYR CE2 C -10.273 -12.428 15.989 1.00 . A A . 80 TYR CE2 1 1
1 1196 1 1 80 TYR CG C -11.393 -10.352 16.498 1.00 . A A . 80 TYR CG 1 1
1 1197 1 1 80 TYR CZ C -10.726 -12.357 14.689 1.00 . A A . 80 TYR CZ 1 1
1 1198 1 1 80 TYR H H -13.846 -7.355 18.537 1.00 . A A . 80 TYR H 1 1
1 1199 1 1 80 TYR HA H -13.772 -9.939 17.236 1.00 . A A . 80 TYR HA 1 1
1 1200 1 1 80 TYR HB2 H -11.527 -8.313 17.021 1.00 . A A . 80 TYR HB2 1 1
1 1201 1 1 80 TYR HB3 H -11.139 -9.388 18.359 1.00 . A A . 80 TYR HB3 1 1
1 1202 1 1 80 TYR HD1 H -12.449 -9.471 14.866 1.00 . A A . 80 TYR HD1 1 1
1 1203 1 1 80 TYR HD2 H -10.254 -11.484 17.905 1.00 . A A . 80 TYR HD2 1 1
1 1204 1 1 80 TYR HE1 H -11.862 -11.241 13.262 1.00 . A A . 80 TYR HE1 1 1
1 1205 1 1 80 TYR HE2 H -9.661 -13.259 16.309 1.00 . A A . 80 TYR HE2 1 1
1 1206 1 1 80 TYR HH H -11.147 -13.529 13.224 1.00 . A A . 80 TYR HH 1 1
1 1207 1 1 80 TYR N N -13.806 -7.943 17.754 1.00 . A A . 80 TYR N 1 1
1 1208 1 1 80 TYR O O -12.411 -9.796 20.093 1.00 . A A . 80 TYR O 1 1
1 1209 1 1 80 TYR OH O -10.396 -13.349 13.794 1.00 . A A . 80 TYR OH 1 1
1 1210 1 1 81 LYS C C -16.175 -11.479 21.051 1.00 . A A . 81 LYS C 1 1
1 1211 1 1 81 LYS CA C -14.859 -10.708 21.020 1.00 . A A . 81 LYS CA 1 1
1 1212 1 1 81 LYS CB C -14.906 -9.557 22.026 1.00 . A A . 81 LYS CB 1 1
1 1213 1 1 81 LYS CD C -15.585 -8.848 24.339 1.00 . A A . 81 LYS CD 1 1
1 1214 1 1 81 LYS CE C -15.988 -9.322 25.726 1.00 . A A . 81 LYS CE 1 1
1 1215 1 1 81 LYS CG C -15.158 -10.008 23.456 1.00 . A A . 81 LYS CG 1 1
1 1216 1 1 81 LYS H H -15.314 -10.164 19.025 1.00 . A A . 81 LYS H 1 1
1 1217 1 1 81 LYS HA H -14.057 -11.378 21.290 1.00 . A A . 81 LYS HA 1 1
1 1218 1 1 81 LYS HB2 H -13.963 -9.030 21.998 1.00 . A A . 81 LYS HB2 1 1
1 1219 1 1 81 LYS HB3 H -15.696 -8.877 21.742 1.00 . A A . 81 LYS HB3 1 1
1 1220 1 1 81 LYS HD2 H -14.762 -8.156 24.432 1.00 . A A . 81 LYS HD2 1 1
1 1221 1 1 81 LYS HD3 H -16.427 -8.349 23.880 1.00 . A A . 81 LYS HD3 1 1
1 1222 1 1 81 LYS HE2 H -15.138 -9.800 26.190 1.00 . A A . 81 LYS HE2 1 1
1 1223 1 1 81 LYS HE3 H -16.284 -8.466 26.314 1.00 . A A . 81 LYS HE3 1 1
1 1224 1 1 81 LYS HG2 H -15.939 -10.754 23.455 1.00 . A A . 81 LYS HG2 1 1
1 1225 1 1 81 LYS HG3 H -14.249 -10.436 23.853 1.00 . A A . 81 LYS HG3 1 1
1 1226 1 1 81 LYS HZ1 H -17.793 -10.013 24.933 1.00 . A A . 81 LYS HZ1 1 1
1 1227 1 1 81 LYS HZ2 H -17.614 -10.309 26.589 1.00 . A A . 81 LYS HZ2 1 1
1 1228 1 1 81 LYS HZ3 H -16.763 -11.245 25.467 1.00 . A A . 81 LYS HZ3 1 1
1 1229 1 1 81 LYS N N -14.586 -10.199 19.680 1.00 . A A . 81 LYS N 1 1
1 1230 1 1 81 LYS NZ N -17.119 -10.290 25.675 1.00 . A A . 81 LYS NZ 1 1
1 1231 1 1 81 LYS O O -17.252 -10.886 21.105 1.00 . A A . 81 LYS O 1 1
1 1232 1 1 82 GLY C C -16.951 -15.093 21.305 1.00 . A A . 82 GLY C 1 1
1 1233 1 1 82 GLY CA C -17.268 -13.635 21.040 1.00 . A A . 82 GLY CA 1 1
1 1234 1 1 82 GLY H H -15.193 -13.221 20.972 1.00 . A A . 82 GLY H 1 1
1 1235 1 1 82 GLY HA2 H -17.929 -13.274 21.815 1.00 . A A . 82 GLY HA2 1 1
1 1236 1 1 82 GLY HA3 H -17.770 -13.554 20.087 1.00 . A A . 82 GLY HA3 1 1
1 1237 1 1 82 GLY N N -16.079 -12.804 21.015 1.00 . A A . 82 GLY N 1 1
1 1238 1 1 82 GLY O O -15.818 -15.534 21.114 1.00 . A A . 82 GLY O 1 1
1 1239 1 1 83 SER C C -17.550 -18.058 20.759 1.00 . A A . 83 SER C 1 1
1 1240 1 1 83 SER CA C -17.778 -17.261 22.040 1.00 . A A . 83 SER CA 1 1
1 1241 1 1 83 SER CB C -19.000 -17.807 22.782 1.00 . A A . 83 SER CB 1 1
1 1242 1 1 83 SER H H -18.836 -15.435 21.880 1.00 . A A . 83 SER H 1 1
1 1243 1 1 83 SER HA H -16.909 -17.363 22.673 1.00 . A A . 83 SER HA 1 1
1 1244 1 1 83 SER HB2 H -19.874 -17.702 22.158 1.00 . A A . 83 SER HB2 1 1
1 1245 1 1 83 SER HB3 H -18.843 -18.851 23.010 1.00 . A A . 83 SER HB3 1 1
1 1246 1 1 83 SER HG H -19.851 -16.398 23.844 1.00 . A A . 83 SER HG 1 1
1 1247 1 1 83 SER N N -17.955 -15.844 21.747 1.00 . A A . 83 SER N 1 1
1 1248 1 1 83 SER O O -16.627 -18.869 20.677 1.00 . A A . 83 SER O 1 1
1 1249 1 1 83 SER OG O -19.217 -17.103 23.993 1.00 . A A . 83 SER OG 1 1
1 1250 1 1 84 VAL C C -18.581 -17.578 17.321 1.00 . A A . 84 VAL C 1 1
1 1251 1 1 84 VAL CA C -18.286 -18.517 18.486 1.00 . A A . 84 VAL CA 1 1
1 1252 1 1 84 VAL CB C -19.245 -19.719 18.417 1.00 . A A . 84 VAL CB 1 1
1 1253 1 1 84 VAL CG1 C -18.782 -20.827 19.351 1.00 . A A . 84 VAL CG1 1 1
1 1254 1 1 84 VAL CG2 C -20.666 -19.289 18.750 1.00 . A A . 84 VAL CG2 1 1
1 1255 1 1 84 VAL H H -19.111 -17.163 19.888 1.00 . A A . 84 VAL H 1 1
1 1256 1 1 84 VAL HA H -17.274 -18.884 18.392 1.00 . A A . 84 VAL HA 1 1
1 1257 1 1 84 VAL HB H -19.236 -20.104 17.407 1.00 . A A . 84 VAL HB 1 1
1 1258 1 1 84 VAL HG11 H -18.192 -20.402 20.149 1.00 . A A . 84 VAL HG11 1 1
1 1259 1 1 84 VAL HG12 H -18.183 -21.536 18.799 1.00 . A A . 84 VAL HG12 1 1
1 1260 1 1 84 VAL HG13 H -19.642 -21.330 19.768 1.00 . A A . 84 VAL HG13 1 1
1 1261 1 1 84 VAL HG21 H -21.179 -20.098 19.248 1.00 . A A . 84 VAL HG21 1 1
1 1262 1 1 84 VAL HG22 H -21.189 -19.038 17.839 1.00 . A A . 84 VAL HG22 1 1
1 1263 1 1 84 VAL HG23 H -20.638 -18.426 19.399 1.00 . A A . 84 VAL HG23 1 1
1 1264 1 1 84 VAL N N -18.396 -17.821 19.762 1.00 . A A . 84 VAL N 1 1
1 1265 1 1 84 VAL O O -19.604 -16.894 17.306 1.00 . A A . 84 VAL O 1 1
1 1266 1 1 85 ASP C C -17.968 -17.532 13.906 1.00 . A A . 85 ASP C 1 1
1 1267 1 1 85 ASP CA C -17.841 -16.697 15.176 1.00 . A A . 85 ASP CA 1 1
1 1268 1 1 85 ASP CB C -16.657 -15.736 15.051 1.00 . A A . 85 ASP CB 1 1
1 1269 1 1 85 ASP CG C -16.898 -14.423 15.769 1.00 . A A . 85 ASP CG 1 1
1 1270 1 1 85 ASP H H -16.883 -18.120 16.416 1.00 . A A . 85 ASP H 1 1
1 1271 1 1 85 ASP HA H -18.746 -16.123 15.307 1.00 . A A . 85 ASP HA 1 1
1 1272 1 1 85 ASP HB2 H -15.779 -16.200 15.474 1.00 . A A . 85 ASP HB2 1 1
1 1273 1 1 85 ASP HB3 H -16.480 -15.527 14.006 1.00 . A A . 85 ASP HB3 1 1
1 1274 1 1 85 ASP N N -17.678 -17.551 16.346 1.00 . A A . 85 ASP N 1 1
1 1275 1 1 85 ASP O O -17.971 -18.762 13.957 1.00 . A A . 85 ASP O 1 1
1 1276 1 1 85 ASP OD1 O -17.032 -14.441 17.011 1.00 . A A . 85 ASP OD1 1 1
1 1277 1 1 85 ASP OD2 O -16.953 -13.376 15.090 1.00 . A A . 85 ASP OD2 1 1
1 1278 1 1 86 ASN C C -17.021 -17.205 10.574 1.00 . A A . 86 ASN C 1 1
1 1279 1 1 86 ASN CA C -18.201 -17.534 11.482 1.00 . A A . 86 ASN CA 1 1
1 1280 1 1 86 ASN CB C -19.511 -17.137 10.799 1.00 . A A . 86 ASN CB 1 1
1 1281 1 1 86 ASN CG C -19.923 -18.122 9.723 1.00 . A A . 86 ASN CG 1 1
1 1282 1 1 86 ASN H H -18.066 -15.875 12.790 1.00 . A A . 86 ASN H 1 1
1 1283 1 1 86 ASN HA H -18.211 -18.598 11.668 1.00 . A A . 86 ASN HA 1 1
1 1284 1 1 86 ASN HB2 H -20.296 -17.091 11.539 1.00 . A A . 86 ASN HB2 1 1
1 1285 1 1 86 ASN HB3 H -19.392 -16.164 10.345 1.00 . A A . 86 ASN HB3 1 1
1 1286 1 1 86 ASN HD21 H -21.466 -18.719 10.827 1.00 . A A . 86 ASN HD21 1 1
1 1287 1 1 86 ASN HD22 H -21.292 -19.499 9.295 1.00 . A A . 86 ASN HD22 1 1
1 1288 1 1 86 ASN N N -18.074 -16.855 12.767 1.00 . A A . 86 ASN N 1 1
1 1289 1 1 86 ASN ND2 N -21.003 -18.854 9.974 1.00 . A A . 86 ASN ND2 1 1
1 1290 1 1 86 ASN O O -16.482 -16.100 10.616 1.00 . A A . 86 ASN O 1 1
1 1291 1 1 86 ASN OD1 O -19.280 -18.224 8.679 1.00 . A A . 86 ASN OD1 1 1
1 1292 1 1 87 GLY C C -15.692 -18.689 7.527 1.00 . A A . 87 GLY C 1 1
1 1293 1 1 87 GLY CA C -15.511 -17.964 8.846 1.00 . A A . 87 GLY CA 1 1
1 1294 1 1 87 GLY H H -17.093 -19.034 9.762 1.00 . A A . 87 GLY H 1 1
1 1295 1 1 87 GLY HA2 H -15.412 -16.907 8.652 1.00 . A A . 87 GLY HA2 1 1
1 1296 1 1 87 GLY HA3 H -14.606 -18.319 9.318 1.00 . A A . 87 GLY HA3 1 1
1 1297 1 1 87 GLY N N -16.625 -18.172 9.753 1.00 . A A . 87 GLY N 1 1
1 1298 1 1 87 GLY O O -14.737 -19.236 6.976 1.00 . A A . 87 GLY O 1 1
1 1299 1 1 88 ALA C C -16.484 -18.691 4.600 1.00 . A A . 88 ALA C 1 1
1 1300 1 1 88 ALA CA C -17.223 -19.354 5.757 1.00 . A A . 88 ALA CA 1 1
1 1301 1 1 88 ALA CB C -18.722 -19.344 5.503 1.00 . A A . 88 ALA CB 1 1
1 1302 1 1 88 ALA H H -17.640 -18.238 7.506 1.00 . A A . 88 ALA H 1 1
1 1303 1 1 88 ALA HA H -16.902 -20.383 5.835 1.00 . A A . 88 ALA HA 1 1
1 1304 1 1 88 ALA HB1 H -19.246 -19.537 6.428 1.00 . A A . 88 ALA HB1 1 1
1 1305 1 1 88 ALA HB2 H -18.971 -20.109 4.782 1.00 . A A . 88 ALA HB2 1 1
1 1306 1 1 88 ALA HB3 H -19.015 -18.378 5.119 1.00 . A A . 88 ALA HB3 1 1
1 1307 1 1 88 ALA N N -16.920 -18.692 7.020 1.00 . A A . 88 ALA N 1 1
1 1308 1 1 88 ALA O O -15.672 -19.324 3.925 1.00 . A A . 88 ALA O 1 1
1 1309 1 1 89 PHE C C -15.219 -15.577 3.863 1.00 . A A . 89 PHE C 1 1
1 1310 1 1 89 PHE CA C -16.133 -16.661 3.302 1.00 . A A . 89 PHE CA 1 1
1 1311 1 1 89 PHE CB C -17.191 -16.032 2.393 1.00 . A A . 89 PHE CB 1 1
1 1312 1 1 89 PHE CD1 C -16.770 -17.025 0.129 1.00 . A A . 89 PHE CD1 1 1
1 1313 1 1 89 PHE CD2 C -18.780 -17.614 1.268 1.00 . A A . 89 PHE CD2 1 1
1 1314 1 1 89 PHE CE1 C -17.132 -17.831 -0.934 1.00 . A A . 89 PHE CE1 1 1
1 1315 1 1 89 PHE CE2 C -19.148 -18.422 0.208 1.00 . A A . 89 PHE CE2 1 1
1 1316 1 1 89 PHE CG C -17.589 -16.907 1.240 1.00 . A A . 89 PHE CG 1 1
1 1317 1 1 89 PHE CZ C -18.322 -18.530 -0.894 1.00 . A A . 89 PHE CZ 1 1
1 1318 1 1 89 PHE H H -17.426 -16.963 4.950 1.00 . A A . 89 PHE H 1 1
1 1319 1 1 89 PHE HA H -15.539 -17.351 2.722 1.00 . A A . 89 PHE HA 1 1
1 1320 1 1 89 PHE HB2 H -18.078 -15.825 2.974 1.00 . A A . 89 PHE HB2 1 1
1 1321 1 1 89 PHE HB3 H -16.806 -15.106 1.992 1.00 . A A . 89 PHE HB3 1 1
1 1322 1 1 89 PHE HD1 H -15.839 -16.478 0.097 1.00 . A A . 89 PHE HD1 1 1
1 1323 1 1 89 PHE HD2 H -19.427 -17.529 2.129 1.00 . A A . 89 PHE HD2 1 1
1 1324 1 1 89 PHE HE1 H -16.484 -17.914 -1.794 1.00 . A A . 89 PHE HE1 1 1
1 1325 1 1 89 PHE HE2 H -20.079 -18.968 0.242 1.00 . A A . 89 PHE HE2 1 1
1 1326 1 1 89 PHE HZ H -18.607 -19.161 -1.723 1.00 . A A . 89 PHE HZ 1 1
1 1327 1 1 89 PHE N N -16.770 -17.412 4.377 1.00 . A A . 89 PHE N 1 1
1 1328 1 1 89 PHE O O -15.534 -14.947 4.872 1.00 . A A . 89 PHE O 1 1
1 1329 1 1 90 LYS C C -13.140 -13.156 2.690 1.00 . A A . 90 LYS C 1 1
1 1330 1 1 90 LYS CA C -13.128 -14.355 3.632 1.00 . A A . 90 LYS CA 1 1
1 1331 1 1 90 LYS CB C -11.721 -14.952 3.698 1.00 . A A . 90 LYS CB 1 1
1 1332 1 1 90 LYS CD C -10.175 -16.591 4.809 1.00 . A A . 90 LYS CD 1 1
1 1333 1 1 90 LYS CE C -10.302 -17.832 3.939 1.00 . A A . 90 LYS CE 1 1
1 1334 1 1 90 LYS CG C -11.494 -15.842 4.909 1.00 . A A . 90 LYS CG 1 1
1 1335 1 1 90 LYS H H -13.893 -15.898 2.402 1.00 . A A . 90 LYS H 1 1
1 1336 1 1 90 LYS HA H -13.416 -14.025 4.619 1.00 . A A . 90 LYS HA 1 1
1 1337 1 1 90 LYS HB2 H -11.551 -15.541 2.809 1.00 . A A . 90 LYS HB2 1 1
1 1338 1 1 90 LYS HB3 H -11.002 -14.147 3.729 1.00 . A A . 90 LYS HB3 1 1
1 1339 1 1 90 LYS HD2 H -9.432 -15.937 4.378 1.00 . A A . 90 LYS HD2 1 1
1 1340 1 1 90 LYS HD3 H -9.865 -16.887 5.801 1.00 . A A . 90 LYS HD3 1 1
1 1341 1 1 90 LYS HE2 H -9.851 -18.666 4.457 1.00 . A A . 90 LYS HE2 1 1
1 1342 1 1 90 LYS HE3 H -11.350 -18.036 3.774 1.00 . A A . 90 LYS HE3 1 1
1 1343 1 1 90 LYS HG2 H -11.481 -15.228 5.797 1.00 . A A . 90 LYS HG2 1 1
1 1344 1 1 90 LYS HG3 H -12.301 -16.557 4.975 1.00 . A A . 90 LYS HG3 1 1
1 1345 1 1 90 LYS HZ1 H -9.553 -16.648 2.389 1.00 . A A . 90 LYS HZ1 1 1
1 1346 1 1 90 LYS HZ2 H -10.172 -18.138 1.877 1.00 . A A . 90 LYS HZ2 1 1
1 1347 1 1 90 LYS HZ3 H -8.672 -18.067 2.654 1.00 . A A . 90 LYS HZ3 1 1
1 1348 1 1 90 LYS N N -14.087 -15.364 3.201 1.00 . A A . 90 LYS N 1 1
1 1349 1 1 90 LYS NZ N -9.628 -17.659 2.623 1.00 . A A . 90 LYS NZ 1 1
1 1350 1 1 90 LYS O O -13.208 -13.314 1.471 1.00 . A A . 90 LYS O 1 1
1 1351 1 1 91 ALA C C -11.689 -10.105 2.429 1.00 . A A . 91 ALA C 1 1
1 1352 1 1 91 ALA CA C -13.077 -10.734 2.472 1.00 . A A . 91 ALA CA 1 1
1 1353 1 1 91 ALA CB C -14.089 -9.746 3.032 1.00 . A A . 91 ALA CB 1 1
1 1354 1 1 91 ALA H H -13.021 -11.898 4.239 1.00 . A A . 91 ALA H 1 1
1 1355 1 1 91 ALA HA H -13.377 -10.988 1.465 1.00 . A A . 91 ALA HA 1 1
1 1356 1 1 91 ALA HB1 H -15.087 -10.133 2.889 1.00 . A A . 91 ALA HB1 1 1
1 1357 1 1 91 ALA HB2 H -13.993 -8.801 2.519 1.00 . A A . 91 ALA HB2 1 1
1 1358 1 1 91 ALA HB3 H -13.907 -9.603 4.087 1.00 . A A . 91 ALA HB3 1 1
1 1359 1 1 91 ALA N N -13.074 -11.959 3.262 1.00 . A A . 91 ALA N 1 1
1 1360 1 1 91 ALA O O -10.935 -10.174 3.400 1.00 . A A . 91 ALA O 1 1
1 1361 1 1 92 GLN C C -10.114 -7.810 0.012 1.00 . A A . 92 GLN C 1 1
1 1362 1 1 92 GLN CA C -10.060 -8.847 1.128 1.00 . A A . 92 GLN CA 1 1
1 1363 1 1 92 GLN CB C -8.986 -9.892 0.817 1.00 . A A . 92 GLN CB 1 1
1 1364 1 1 92 GLN CD C -8.239 -11.919 2.129 1.00 . A A . 92 GLN CD 1 1
1 1365 1 1 92 GLN CG C -8.258 -10.405 2.050 1.00 . A A . 92 GLN CG 1 1
1 1366 1 1 92 GLN H H -12.002 -9.468 0.560 1.00 . A A . 92 GLN H 1 1
1 1367 1 1 92 GLN HA H -9.810 -8.351 2.054 1.00 . A A . 92 GLN HA 1 1
1 1368 1 1 92 GLN HB2 H -9.451 -10.733 0.323 1.00 . A A . 92 GLN HB2 1 1
1 1369 1 1 92 GLN HB3 H -8.256 -9.455 0.151 1.00 . A A . 92 GLN HB3 1 1
1 1370 1 1 92 GLN HE21 H -10.176 -11.993 1.689 1.00 . A A . 92 GLN HE21 1 1
1 1371 1 1 92 GLN HE22 H -9.405 -13.518 1.941 1.00 . A A . 92 GLN HE22 1 1
1 1372 1 1 92 GLN HG2 H -7.239 -10.048 2.025 1.00 . A A . 92 GLN HG2 1 1
1 1373 1 1 92 GLN HG3 H -8.752 -10.019 2.930 1.00 . A A . 92 GLN HG3 1 1
1 1374 1 1 92 GLN N N -11.358 -9.490 1.298 1.00 . A A . 92 GLN N 1 1
1 1375 1 1 92 GLN NE2 N -9.390 -12.540 1.896 1.00 . A A . 92 GLN NE2 1 1
1 1376 1 1 92 GLN O O -10.617 -8.084 -1.078 1.00 . A A . 92 GLN O 1 1
1 1377 1 1 92 GLN OE1 O -7.201 -12.525 2.397 1.00 . A A . 92 GLN OE1 1 1
1 1378 1 1 93 GLY C C -8.413 -5.631 -1.638 1.00 . A A . 93 GLY C 1 1
1 1379 1 1 93 GLY CA C -9.605 -5.561 -0.703 1.00 . A A . 93 GLY CA 1 1
1 1380 1 1 93 GLY H H -9.212 -6.453 1.178 1.00 . A A . 93 GLY H 1 1
1 1381 1 1 93 GLY HA2 H -10.510 -5.638 -1.287 1.00 . A A . 93 GLY HA2 1 1
1 1382 1 1 93 GLY HA3 H -9.596 -4.608 -0.198 1.00 . A A . 93 GLY HA3 1 1
1 1383 1 1 93 GLY N N -9.598 -6.617 0.290 1.00 . A A . 93 GLY N 1 1
1 1384 1 1 93 GLY O O -7.280 -5.823 -1.197 1.00 . A A . 93 GLY O 1 1
1 1385 1 1 94 VAL C C -7.618 -4.210 -4.749 1.00 . A A . 94 VAL C 1 1
1 1386 1 1 94 VAL CA C -7.612 -5.499 -3.936 1.00 . A A . 94 VAL CA 1 1
1 1387 1 1 94 VAL CB C -7.754 -6.707 -4.889 1.00 . A A . 94 VAL CB 1 1
1 1388 1 1 94 VAL CG1 C -7.010 -7.914 -4.339 1.00 . A A . 94 VAL CG1 1 1
1 1389 1 1 94 VAL CG2 C -9.219 -7.046 -5.129 1.00 . A A . 94 VAL CG2 1 1
1 1390 1 1 94 VAL H H -9.593 -5.307 -3.219 1.00 . A A . 94 VAL H 1 1
1 1391 1 1 94 VAL HA H -6.665 -5.581 -3.420 1.00 . A A . 94 VAL HA 1 1
1 1392 1 1 94 VAL HB H -7.309 -6.443 -5.838 1.00 . A A . 94 VAL HB 1 1
1 1393 1 1 94 VAL HG11 H -7.129 -7.952 -3.266 1.00 . A A . 94 VAL HG11 1 1
1 1394 1 1 94 VAL HG12 H -5.961 -7.832 -4.582 1.00 . A A . 94 VAL HG12 1 1
1 1395 1 1 94 VAL HG13 H -7.412 -8.815 -4.778 1.00 . A A . 94 VAL HG13 1 1
1 1396 1 1 94 VAL HG21 H -9.290 -8.006 -5.618 1.00 . A A . 94 VAL HG21 1 1
1 1397 1 1 94 VAL HG22 H -9.665 -6.290 -5.756 1.00 . A A . 94 VAL HG22 1 1
1 1398 1 1 94 VAL HG23 H -9.740 -7.084 -4.184 1.00 . A A . 94 VAL HG23 1 1
1 1399 1 1 94 VAL N N -8.669 -5.465 -2.932 1.00 . A A . 94 VAL N 1 1
1 1400 1 1 94 VAL O O -8.629 -3.852 -5.354 1.00 . A A . 94 VAL O 1 1
1 1401 1 1 95 GLN C C -5.493 -2.362 -6.697 1.00 . A A . 95 GLN C 1 1
1 1402 1 1 95 GLN CA C -6.386 -2.240 -5.466 1.00 . A A . 95 GLN CA 1 1
1 1403 1 1 95 GLN CB C -5.842 -1.151 -4.540 1.00 . A A . 95 GLN CB 1 1
1 1404 1 1 95 GLN CD C -4.737 1.120 -4.526 1.00 . A A . 95 GLN CD 1 1
1 1405 1 1 95 GLN CG C -5.758 0.219 -5.192 1.00 . A A . 95 GLN CG 1 1
1 1406 1 1 95 GLN H H -5.724 -3.829 -4.232 1.00 . A A . 95 GLN H 1 1
1 1407 1 1 95 GLN HA H -7.377 -1.959 -5.786 1.00 . A A . 95 GLN HA 1 1
1 1408 1 1 95 GLN HB2 H -6.485 -1.077 -3.676 1.00 . A A . 95 GLN HB2 1 1
1 1409 1 1 95 GLN HB3 H -4.851 -1.433 -4.217 1.00 . A A . 95 GLN HB3 1 1
1 1410 1 1 95 GLN HE21 H -3.302 -0.216 -4.863 1.00 . A A . 95 GLN HE21 1 1
1 1411 1 1 95 GLN HE22 H -2.809 1.226 -4.049 1.00 . A A . 95 GLN HE22 1 1
1 1412 1 1 95 GLN HG2 H -5.484 0.094 -6.229 1.00 . A A . 95 GLN HG2 1 1
1 1413 1 1 95 GLN HG3 H -6.728 0.692 -5.131 1.00 . A A . 95 GLN HG3 1 1
1 1414 1 1 95 GLN N N -6.493 -3.503 -4.745 1.00 . A A . 95 GLN N 1 1
1 1415 1 1 95 GLN NE2 N -3.490 0.664 -4.474 1.00 . A A . 95 GLN NE2 1 1
1 1416 1 1 95 GLN O O -4.471 -3.049 -6.678 1.00 . A A . 95 GLN O 1 1
1 1417 1 1 95 GLN OE1 O -5.063 2.213 -4.063 1.00 . A A . 95 GLN OE1 1 1
1 1418 1 1 96 LEU C C -4.900 -0.235 -9.464 1.00 . A A . 96 LEU C 1 1
1 1419 1 1 96 LEU CA C -5.144 -1.673 -9.014 1.00 . A A . 96 LEU CA 1 1
1 1420 1 1 96 LEU CB C -5.916 -2.446 -10.089 1.00 . A A . 96 LEU CB 1 1
1 1421 1 1 96 LEU CD1 C -5.348 -3.670 -12.206 1.00 . A A . 96 LEU CD1 1 1
1 1422 1 1 96 LEU CD2 C -6.207 -1.324 -12.314 1.00 . A A . 96 LEU CD2 1 1
1 1423 1 1 96 LEU CG C -5.372 -2.315 -11.515 1.00 . A A . 96 LEU CG 1 1
1 1424 1 1 96 LEU H H -6.711 -1.141 -7.701 1.00 . A A . 96 LEU H 1 1
1 1425 1 1 96 LEU HA H -4.193 -2.155 -8.839 1.00 . A A . 96 LEU HA 1 1
1 1426 1 1 96 LEU HB2 H -5.911 -3.493 -9.819 1.00 . A A . 96 LEU HB2 1 1
1 1427 1 1 96 LEU HB3 H -6.939 -2.099 -10.085 1.00 . A A . 96 LEU HB3 1 1
1 1428 1 1 96 LEU HD11 H -6.360 -4.020 -12.346 1.00 . A A . 96 LEU HD11 1 1
1 1429 1 1 96 LEU HD12 H -4.805 -4.377 -11.595 1.00 . A A . 96 LEU HD12 1 1
1 1430 1 1 96 LEU HD13 H -4.863 -3.577 -13.166 1.00 . A A . 96 LEU HD13 1 1
1 1431 1 1 96 LEU HD21 H -5.816 -1.252 -13.319 1.00 . A A . 96 LEU HD21 1 1
1 1432 1 1 96 LEU HD22 H -6.166 -0.354 -11.842 1.00 . A A . 96 LEU HD22 1 1
1 1433 1 1 96 LEU HD23 H -7.231 -1.664 -12.351 1.00 . A A . 96 LEU HD23 1 1
1 1434 1 1 96 LEU HG H -4.358 -1.943 -11.474 1.00 . A A . 96 LEU HG 1 1
1 1435 1 1 96 LEU N N -5.891 -1.674 -7.762 1.00 . A A . 96 LEU N 1 1
1 1436 1 1 96 LEU O O -5.845 0.494 -9.770 1.00 . A A . 96 LEU O 1 1
1 1437 1 1 97 THR C C -1.889 1.635 -10.444 1.00 . A A . 97 THR C 1 1
1 1438 1 1 97 THR CA C -3.300 1.543 -9.878 1.00 . A A . 97 THR CA 1 1
1 1439 1 1 97 THR CB C -3.432 2.482 -8.675 1.00 . A A . 97 THR CB 1 1
1 1440 1 1 97 THR CG2 C -2.837 1.918 -7.401 1.00 . A A . 97 THR CG2 1 1
1 1441 1 1 97 THR H H -2.918 -0.434 -9.217 1.00 . A A . 97 THR H 1 1
1 1442 1 1 97 THR HA H -4.001 1.851 -10.638 1.00 . A A . 97 THR HA 1 1
1 1443 1 1 97 THR HB H -4.479 2.674 -8.494 1.00 . A A . 97 THR HB 1 1
1 1444 1 1 97 THR HG1 H -3.039 4.355 -8.259 1.00 . A A . 97 THR HG1 1 1
1 1445 1 1 97 THR HG21 H -3.420 2.249 -6.555 1.00 . A A . 97 THR HG21 1 1
1 1446 1 1 97 THR HG22 H -1.820 2.266 -7.294 1.00 . A A . 97 THR HG22 1 1
1 1447 1 1 97 THR HG23 H -2.846 0.839 -7.444 1.00 . A A . 97 THR HG23 1 1
1 1448 1 1 97 THR N N -3.636 0.180 -9.484 1.00 . A A . 97 THR N 1 1
1 1449 1 1 97 THR O O -1.077 0.725 -10.277 1.00 . A A . 97 THR O 1 1
1 1450 1 1 97 THR OG1 O -2.790 3.718 -8.932 1.00 . A A . 97 THR OG1 1 1
1 1451 1 1 98 ALA C C 0.499 3.973 -10.834 1.00 . A A . 98 ALA C 1 1
1 1452 1 1 98 ALA CA C -0.291 2.988 -11.688 1.00 . A A . 98 ALA CA 1 1
1 1453 1 1 98 ALA CB C -0.427 3.506 -13.112 1.00 . A A . 98 ALA CB 1 1
1 1454 1 1 98 ALA H H -2.296 3.443 -11.192 1.00 . A A . 98 ALA H 1 1
1 1455 1 1 98 ALA HA H 0.237 2.045 -11.718 1.00 . A A . 98 ALA HA 1 1
1 1456 1 1 98 ALA HB1 H -1.017 4.410 -13.111 1.00 . A A . 98 ALA HB1 1 1
1 1457 1 1 98 ALA HB2 H -0.913 2.758 -13.721 1.00 . A A . 98 ALA HB2 1 1
1 1458 1 1 98 ALA HB3 H 0.553 3.716 -13.514 1.00 . A A . 98 ALA HB3 1 1
1 1459 1 1 98 ALA N N -1.605 2.753 -11.104 1.00 . A A . 98 ALA N 1 1
1 1460 1 1 98 ALA O O -0.004 5.039 -10.477 1.00 . A A . 98 ALA O 1 1
1 1461 1 1 99 LYS C C 3.770 4.997 -10.464 1.00 . A A . 99 LYS C 1 1
1 1462 1 1 99 LYS CA C 2.581 4.459 -9.674 1.00 . A A . 99 LYS CA 1 1
1 1463 1 1 99 LYS CB C 3.077 3.687 -8.448 1.00 . A A . 99 LYS CB 1 1
1 1464 1 1 99 LYS CD C 5.358 3.820 -7.393 1.00 . A A . 99 LYS CD 1 1
1 1465 1 1 99 LYS CE C 6.367 4.352 -8.397 1.00 . A A . 99 LYS CE 1 1
1 1466 1 1 99 LYS CG C 4.004 4.494 -7.552 1.00 . A A . 99 LYS CG 1 1
1 1467 1 1 99 LYS H H 2.076 2.742 -10.806 1.00 . A A . 99 LYS H 1 1
1 1468 1 1 99 LYS HA H 1.983 5.294 -9.340 1.00 . A A . 99 LYS HA 1 1
1 1469 1 1 99 LYS HB2 H 2.223 3.382 -7.862 1.00 . A A . 99 LYS HB2 1 1
1 1470 1 1 99 LYS HB3 H 3.607 2.807 -8.782 1.00 . A A . 99 LYS HB3 1 1
1 1471 1 1 99 LYS HD2 H 5.726 4.005 -6.395 1.00 . A A . 99 LYS HD2 1 1
1 1472 1 1 99 LYS HD3 H 5.239 2.757 -7.543 1.00 . A A . 99 LYS HD3 1 1
1 1473 1 1 99 LYS HE2 H 6.086 5.357 -8.673 1.00 . A A . 99 LYS HE2 1 1
1 1474 1 1 99 LYS HE3 H 7.343 4.366 -7.934 1.00 . A A . 99 LYS HE3 1 1
1 1475 1 1 99 LYS HG2 H 4.150 5.471 -7.988 1.00 . A A . 99 LYS HG2 1 1
1 1476 1 1 99 LYS HG3 H 3.547 4.598 -6.578 1.00 . A A . 99 LYS HG3 1 1
1 1477 1 1 99 LYS HZ1 H 6.970 2.645 -9.439 1.00 . A A . 99 LYS HZ1 1 1
1 1478 1 1 99 LYS HZ2 H 6.883 4.037 -10.397 1.00 . A A . 99 LYS HZ2 1 1
1 1479 1 1 99 LYS HZ3 H 5.465 3.246 -9.922 1.00 . A A . 99 LYS HZ3 1 1
1 1480 1 1 99 LYS N N 1.732 3.607 -10.499 1.00 . A A . 99 LYS N 1 1
1 1481 1 1 99 LYS NZ N 6.425 3.511 -9.624 1.00 . A A . 99 LYS NZ 1 1
1 1482 1 1 99 LYS O O 4.465 4.250 -11.153 1.00 . A A . 99 LYS O 1 1
1 1483 1 1 100 LEU C C 5.863 7.862 -10.073 1.00 . A A . 100 LEU C 1 1
1 1484 1 1 100 LEU CA C 5.104 6.955 -11.036 1.00 . A A . 100 LEU CA 1 1
1 1485 1 1 100 LEU CB C 4.589 7.766 -12.227 1.00 . A A . 100 LEU CB 1 1
1 1486 1 1 100 LEU CD1 C 4.626 10.220 -11.718 1.00 . A A . 100 LEU CD1 1 1
1 1487 1 1 100 LEU CD2 C 2.667 9.223 -12.910 1.00 . A A . 100 LEU CD2 1 1
1 1488 1 1 100 LEU CG C 3.745 8.989 -11.863 1.00 . A A . 100 LEU CG 1 1
1 1489 1 1 100 LEU H H 3.408 6.839 -9.777 1.00 . A A . 100 LEU H 1 1
1 1490 1 1 100 LEU HA H 5.773 6.187 -11.394 1.00 . A A . 100 LEU HA 1 1
1 1491 1 1 100 LEU HB2 H 5.440 8.099 -12.803 1.00 . A A . 100 LEU HB2 1 1
1 1492 1 1 100 LEU HB3 H 3.989 7.115 -12.846 1.00 . A A . 100 LEU HB3 1 1
1 1493 1 1 100 LEU HD11 H 5.635 9.915 -11.487 1.00 . A A . 100 LEU HD11 1 1
1 1494 1 1 100 LEU HD12 H 4.246 10.842 -10.921 1.00 . A A . 100 LEU HD12 1 1
1 1495 1 1 100 LEU HD13 H 4.621 10.777 -12.643 1.00 . A A . 100 LEU HD13 1 1
1 1496 1 1 100 LEU HD21 H 2.176 8.288 -13.137 1.00 . A A . 100 LEU HD21 1 1
1 1497 1 1 100 LEU HD22 H 3.117 9.620 -13.808 1.00 . A A . 100 LEU HD22 1 1
1 1498 1 1 100 LEU HD23 H 1.942 9.927 -12.530 1.00 . A A . 100 LEU HD23 1 1
1 1499 1 1 100 LEU HG H 3.259 8.813 -10.914 1.00 . A A . 100 LEU HG 1 1
1 1500 1 1 100 LEU N N 3.997 6.301 -10.348 1.00 . A A . 100 LEU N 1 1
1 1501 1 1 100 LEU O O 5.266 8.700 -9.397 1.00 . A A . 100 LEU O 1 1
1 1502 1 1 101 GLY C C 9.441 8.574 -9.533 1.00 . A A . 101 GLY C 1 1
1 1503 1 1 101 GLY CA C 7.986 8.498 -9.113 1.00 . A A . 101 GLY CA 1 1
1 1504 1 1 101 GLY H H 7.604 7.000 -10.563 1.00 . A A . 101 GLY H 1 1
1 1505 1 1 101 GLY HA2 H 7.578 9.497 -9.089 1.00 . A A . 101 GLY HA2 1 1
1 1506 1 1 101 GLY HA3 H 7.932 8.076 -8.120 1.00 . A A . 101 GLY HA3 1 1
1 1507 1 1 101 GLY N N 7.180 7.687 -10.007 1.00 . A A . 101 GLY N 1 1
1 1508 1 1 101 GLY O O 9.809 8.118 -10.616 1.00 . A A . 101 GLY O 1 1
1 1509 1 1 102 TYR C C 12.459 9.677 -7.676 1.00 . A A . 102 TYR C 1 1
1 1510 1 1 102 TYR CA C 11.694 9.298 -8.945 1.00 . A A . 102 TYR CA 1 1
1 1511 1 1 102 TYR CB C 11.921 10.355 -10.028 1.00 . A A . 102 TYR CB 1 1
1 1512 1 1 102 TYR CD1 C 12.764 8.799 -11.829 1.00 . A A . 102 TYR CD1 1 1
1 1513 1 1 102 TYR CD2 C 14.076 10.716 -11.293 1.00 . A A . 102 TYR CD2 1 1
1 1514 1 1 102 TYR CE1 C 13.692 8.426 -12.782 1.00 . A A . 102 TYR CE1 1 1
1 1515 1 1 102 TYR CE2 C 15.009 10.349 -12.245 1.00 . A A . 102 TYR CE2 1 1
1 1516 1 1 102 TYR CG C 12.940 9.949 -11.069 1.00 . A A . 102 TYR CG 1 1
1 1517 1 1 102 TYR CZ C 14.812 9.204 -12.986 1.00 . A A . 102 TYR CZ 1 1
1 1518 1 1 102 TYR H H 9.909 9.496 -7.825 1.00 . A A . 102 TYR H 1 1
1 1519 1 1 102 TYR HA H 12.060 8.346 -9.300 1.00 . A A . 102 TYR HA 1 1
1 1520 1 1 102 TYR HB2 H 10.988 10.546 -10.536 1.00 . A A . 102 TYR HB2 1 1
1 1521 1 1 102 TYR HB3 H 12.266 11.268 -9.564 1.00 . A A . 102 TYR HB3 1 1
1 1522 1 1 102 TYR HD1 H 11.886 8.192 -11.667 1.00 . A A . 102 TYR HD1 1 1
1 1523 1 1 102 TYR HD2 H 14.228 11.613 -10.710 1.00 . A A . 102 TYR HD2 1 1
1 1524 1 1 102 TYR HE1 H 13.538 7.528 -13.363 1.00 . A A . 102 TYR HE1 1 1
1 1525 1 1 102 TYR HE2 H 15.886 10.959 -12.404 1.00 . A A . 102 TYR HE2 1 1
1 1526 1 1 102 TYR HH H 15.604 9.354 -14.732 1.00 . A A . 102 TYR HH 1 1
1 1527 1 1 102 TYR N N 10.268 9.155 -8.670 1.00 . A A . 102 TYR N 1 1
1 1528 1 1 102 TYR O O 11.933 10.380 -6.812 1.00 . A A . 102 TYR O 1 1
1 1529 1 1 102 TYR OH O 15.738 8.835 -13.935 1.00 . A A . 102 TYR OH 1 1
1 1530 1 1 103 PRO C C 15.207 10.878 -6.451 1.00 . A A . 103 PRO C 1 1
1 1531 1 1 103 PRO CA C 14.549 9.503 -6.376 1.00 . A A . 103 PRO CA 1 1
1 1532 1 1 103 PRO CB C 15.604 8.402 -6.434 1.00 . A A . 103 PRO CB 1 1
1 1533 1 1 103 PRO CD C 14.420 8.362 -8.524 1.00 . A A . 103 PRO CD 1 1
1 1534 1 1 103 PRO CG C 15.766 8.118 -7.889 1.00 . A A . 103 PRO CG 1 1
1 1535 1 1 103 PRO HA H 13.989 9.421 -5.457 1.00 . A A . 103 PRO HA 1 1
1 1536 1 1 103 PRO HB2 H 16.525 8.758 -5.995 1.00 . A A . 103 PRO HB2 1 1
1 1537 1 1 103 PRO HB3 H 15.254 7.533 -5.899 1.00 . A A . 103 PRO HB3 1 1
1 1538 1 1 103 PRO HD2 H 14.537 8.878 -9.466 1.00 . A A . 103 PRO HD2 1 1
1 1539 1 1 103 PRO HD3 H 13.897 7.428 -8.668 1.00 . A A . 103 PRO HD3 1 1
1 1540 1 1 103 PRO HG2 H 16.504 8.782 -8.312 1.00 . A A . 103 PRO HG2 1 1
1 1541 1 1 103 PRO HG3 H 16.064 7.089 -8.029 1.00 . A A . 103 PRO HG3 1 1
1 1542 1 1 103 PRO N N 13.715 9.213 -7.545 1.00 . A A . 103 PRO N 1 1
1 1543 1 1 103 PRO O O 15.146 11.550 -7.480 1.00 . A A . 103 PRO O 1 1
1 1544 1 1 104 ILE C C 18.030 12.400 -5.355 1.00 . A A . 104 ILE C 1 1
1 1545 1 1 104 ILE CA C 16.516 12.579 -5.299 1.00 . A A . 104 ILE CA 1 1
1 1546 1 1 104 ILE CB C 16.141 13.357 -4.018 1.00 . A A . 104 ILE CB 1 1
1 1547 1 1 104 ILE CD1 C 14.150 14.668 -4.933 1.00 . A A . 104 ILE CD1 1 1
1 1548 1 1 104 ILE CG1 C 14.629 13.603 -3.967 1.00 . A A . 104 ILE CG1 1 1
1 1549 1 1 104 ILE CG2 C 16.903 14.675 -3.944 1.00 . A A . 104 ILE CG2 1 1
1 1550 1 1 104 ILE H H 15.859 10.703 -4.564 1.00 . A A . 104 ILE H 1 1
1 1551 1 1 104 ILE HA H 16.199 13.158 -6.154 1.00 . A A . 104 ILE HA 1 1
1 1552 1 1 104 ILE HB H 16.427 12.758 -3.166 1.00 . A A . 104 ILE HB 1 1
1 1553 1 1 104 ILE HD11 H 14.470 14.418 -5.933 1.00 . A A . 104 ILE HD11 1 1
1 1554 1 1 104 ILE HD12 H 14.568 15.624 -4.651 1.00 . A A . 104 ILE HD12 1 1
1 1555 1 1 104 ILE HD13 H 13.072 14.724 -4.902 1.00 . A A . 104 ILE HD13 1 1
1 1556 1 1 104 ILE HG12 H 14.114 12.685 -4.207 1.00 . A A . 104 ILE HG12 1 1
1 1557 1 1 104 ILE HG13 H 14.356 13.913 -2.969 1.00 . A A . 104 ILE HG13 1 1
1 1558 1 1 104 ILE HG21 H 16.781 15.213 -4.872 1.00 . A A . 104 ILE HG21 1 1
1 1559 1 1 104 ILE HG22 H 17.952 14.475 -3.778 1.00 . A A . 104 ILE HG22 1 1
1 1560 1 1 104 ILE HG23 H 16.517 15.269 -3.129 1.00 . A A . 104 ILE HG23 1 1
1 1561 1 1 104 ILE N N 15.841 11.287 -5.354 1.00 . A A . 104 ILE N 1 1
1 1562 1 1 104 ILE O O 18.749 13.256 -5.872 1.00 . A A . 104 ILE O 1 1
1 1563 1 1 105 THR C C 20.169 9.479 -4.736 1.00 . A A . 105 THR C 1 1
1 1564 1 1 105 THR CA C 19.933 10.983 -4.810 1.00 . A A . 105 THR CA 1 1
1 1565 1 1 105 THR CB C 20.612 11.676 -3.626 1.00 . A A . 105 THR CB 1 1
1 1566 1 1 105 THR CG2 C 22.118 11.745 -3.757 1.00 . A A . 105 THR CG2 1 1
1 1567 1 1 105 THR H H 17.882 10.637 -4.426 1.00 . A A . 105 THR H 1 1
1 1568 1 1 105 THR HA H 20.358 11.358 -5.728 1.00 . A A . 105 THR HA 1 1
1 1569 1 1 105 THR HB H 20.383 11.128 -2.723 1.00 . A A . 105 THR HB 1 1
1 1570 1 1 105 THR HG1 H 20.144 13.243 -2.549 1.00 . A A . 105 THR HG1 1 1
1 1571 1 1 105 THR HG21 H 22.493 12.563 -3.160 1.00 . A A . 105 THR HG21 1 1
1 1572 1 1 105 THR HG22 H 22.382 11.904 -4.792 1.00 . A A . 105 THR HG22 1 1
1 1573 1 1 105 THR HG23 H 22.552 10.819 -3.412 1.00 . A A . 105 THR HG23 1 1
1 1574 1 1 105 THR N N 18.506 11.281 -4.821 1.00 . A A . 105 THR N 1 1
1 1575 1 1 105 THR O O 20.746 8.885 -5.646 1.00 . A A . 105 THR O 1 1
1 1576 1 1 105 THR OG1 O 20.132 13.000 -3.477 1.00 . A A . 105 THR OG1 1 1
1 1577 1 1 106 ASP C C 19.304 7.016 -2.088 1.00 . A A . 106 ASP C 1 1
1 1578 1 1 106 ASP CA C 19.870 7.433 -3.443 1.00 . A A . 106 ASP CA 1 1
1 1579 1 1 106 ASP CB C 21.347 7.037 -3.543 1.00 . A A . 106 ASP CB 1 1
1 1580 1 1 106 ASP CG C 21.697 6.440 -4.892 1.00 . A A . 106 ASP CG 1 1
1 1581 1 1 106 ASP H H 19.262 9.400 -2.956 1.00 . A A . 106 ASP H 1 1
1 1582 1 1 106 ASP HA H 19.317 6.927 -4.221 1.00 . A A . 106 ASP HA 1 1
1 1583 1 1 106 ASP HB2 H 21.959 7.913 -3.390 1.00 . A A . 106 ASP HB2 1 1
1 1584 1 1 106 ASP HB3 H 21.573 6.308 -2.778 1.00 . A A . 106 ASP HB3 1 1
1 1585 1 1 106 ASP N N 19.714 8.870 -3.644 1.00 . A A . 106 ASP N 1 1
1 1586 1 1 106 ASP O O 19.931 6.260 -1.345 1.00 . A A . 106 ASP O 1 1
1 1587 1 1 106 ASP OD1 O 20.961 5.542 -5.353 1.00 . A A . 106 ASP OD1 1 1
1 1588 1 1 106 ASP OD2 O 22.706 6.870 -5.488 1.00 . A A . 106 ASP OD2 1 1
1 1589 1 1 107 ASP C C 16.118 7.907 -0.366 1.00 . A A . 107 ASP C 1 1
1 1590 1 1 107 ASP CA C 17.463 7.195 -0.502 1.00 . A A . 107 ASP CA 1 1
1 1591 1 1 107 ASP CB C 18.370 7.574 0.672 1.00 . A A . 107 ASP CB 1 1
1 1592 1 1 107 ASP CG C 18.821 9.022 0.618 1.00 . A A . 107 ASP CG 1 1
1 1593 1 1 107 ASP H H 17.661 8.111 -2.404 1.00 . A A . 107 ASP H 1 1
1 1594 1 1 107 ASP HA H 17.293 6.129 -0.481 1.00 . A A . 107 ASP HA 1 1
1 1595 1 1 107 ASP HB2 H 17.834 7.420 1.597 1.00 . A A . 107 ASP HB2 1 1
1 1596 1 1 107 ASP HB3 H 19.246 6.942 0.660 1.00 . A A . 107 ASP HB3 1 1
1 1597 1 1 107 ASP N N 18.112 7.515 -1.771 1.00 . A A . 107 ASP N 1 1
1 1598 1 1 107 ASP O O 15.204 7.400 0.285 1.00 . A A . 107 ASP O 1 1
1 1599 1 1 107 ASP OD1 O 18.823 9.604 -0.487 1.00 . A A . 107 ASP OD1 1 1
1 1600 1 1 107 ASP OD2 O 19.173 9.573 1.681 1.00 . A A . 107 ASP OD2 1 1
1 1601 1 1 108 LEU C C 14.101 9.911 -2.293 1.00 . A A . 108 LEU C 1 1
1 1602 1 1 108 LEU CA C 14.758 9.851 -0.918 1.00 . A A . 108 LEU CA 1 1
1 1603 1 1 108 LEU CB C 15.025 11.272 -0.396 1.00 . A A . 108 LEU CB 1 1
1 1604 1 1 108 LEU CD1 C 16.724 13.026 0.185 1.00 . A A . 108 LEU CD1 1 1
1 1605 1 1 108 LEU CD2 C 16.644 10.895 1.488 1.00 . A A . 108 LEU CD2 1 1
1 1606 1 1 108 LEU CG C 16.445 11.533 0.121 1.00 . A A . 108 LEU CG 1 1
1 1607 1 1 108 LEU H H 16.756 9.439 -1.488 1.00 . A A . 108 LEU H 1 1
1 1608 1 1 108 LEU HA H 14.090 9.346 -0.236 1.00 . A A . 108 LEU HA 1 1
1 1609 1 1 108 LEU HB2 H 14.825 11.970 -1.196 1.00 . A A . 108 LEU HB2 1 1
1 1610 1 1 108 LEU HB3 H 14.334 11.470 0.409 1.00 . A A . 108 LEU HB3 1 1
1 1611 1 1 108 LEU HD11 H 17.791 13.193 0.185 1.00 . A A . 108 LEU HD11 1 1
1 1612 1 1 108 LEU HD12 H 16.296 13.434 1.089 1.00 . A A . 108 LEU HD12 1 1
1 1613 1 1 108 LEU HD13 H 16.284 13.512 -0.673 1.00 . A A . 108 LEU HD13 1 1
1 1614 1 1 108 LEU HD21 H 15.874 11.239 2.162 1.00 . A A . 108 LEU HD21 1 1
1 1615 1 1 108 LEU HD22 H 17.613 11.172 1.877 1.00 . A A . 108 LEU HD22 1 1
1 1616 1 1 108 LEU HD23 H 16.588 9.820 1.396 1.00 . A A . 108 LEU HD23 1 1
1 1617 1 1 108 LEU HG H 17.156 11.092 -0.562 1.00 . A A . 108 LEU HG 1 1
1 1618 1 1 108 LEU N N 15.997 9.081 -0.980 1.00 . A A . 108 LEU N 1 1
1 1619 1 1 108 LEU O O 14.712 10.363 -3.260 1.00 . A A . 108 LEU O 1 1
1 1620 1 1 109 ASP C C 10.667 9.793 -3.467 1.00 . A A . 109 ASP C 1 1
1 1621 1 1 109 ASP CA C 12.141 9.442 -3.650 1.00 . A A . 109 ASP CA 1 1
1 1622 1 1 109 ASP CB C 12.265 8.073 -4.324 1.00 . A A . 109 ASP CB 1 1
1 1623 1 1 109 ASP CG C 11.635 6.965 -3.503 1.00 . A A . 109 ASP CG 1 1
1 1624 1 1 109 ASP H H 12.421 9.086 -1.579 1.00 . A A . 109 ASP H 1 1
1 1625 1 1 109 ASP HA H 12.596 10.185 -4.287 1.00 . A A . 109 ASP HA 1 1
1 1626 1 1 109 ASP HB2 H 11.775 8.106 -5.285 1.00 . A A . 109 ASP HB2 1 1
1 1627 1 1 109 ASP HB3 H 13.310 7.842 -4.465 1.00 . A A . 109 ASP HB3 1 1
1 1628 1 1 109 ASP N N 12.859 9.443 -2.380 1.00 . A A . 109 ASP N 1 1
1 1629 1 1 109 ASP O O 10.083 9.550 -2.411 1.00 . A A . 109 ASP O 1 1
1 1630 1 1 109 ASP OD1 O 10.410 6.755 -3.630 1.00 . A A . 109 ASP OD1 1 1
1 1631 1 1 109 ASP OD2 O 12.367 6.306 -2.734 1.00 . A A . 109 ASP OD2 1 1
1 1632 1 1 110 ILE C C 7.888 9.938 -5.539 1.00 . A A . 110 ILE C 1 1
1 1633 1 1 110 ILE CA C 8.666 10.736 -4.496 1.00 . A A . 110 ILE CA 1 1
1 1634 1 1 110 ILE CB C 8.484 12.245 -4.769 1.00 . A A . 110 ILE CB 1 1
1 1635 1 1 110 ILE CD1 C 7.942 13.361 -6.993 1.00 . A A . 110 ILE CD1 1 1
1 1636 1 1 110 ILE CG1 C 8.966 12.601 -6.180 1.00 . A A . 110 ILE CG1 1 1
1 1637 1 1 110 ILE CG2 C 9.230 13.067 -3.726 1.00 . A A . 110 ILE CG2 1 1
1 1638 1 1 110 ILE H H 10.596 10.514 -5.329 1.00 . A A . 110 ILE H 1 1
1 1639 1 1 110 ILE HA H 8.271 10.514 -3.515 1.00 . A A . 110 ILE HA 1 1
1 1640 1 1 110 ILE HB H 7.433 12.477 -4.687 1.00 . A A . 110 ILE HB 1 1
1 1641 1 1 110 ILE HD11 H 7.814 12.880 -7.952 1.00 . A A . 110 ILE HD11 1 1
1 1642 1 1 110 ILE HD12 H 8.281 14.375 -7.142 1.00 . A A . 110 ILE HD12 1 1
1 1643 1 1 110 ILE HD13 H 6.999 13.370 -6.466 1.00 . A A . 110 ILE HD13 1 1
1 1644 1 1 110 ILE HG12 H 9.851 13.215 -6.107 1.00 . A A . 110 ILE HG12 1 1
1 1645 1 1 110 ILE HG13 H 9.207 11.693 -6.713 1.00 . A A . 110 ILE HG13 1 1
1 1646 1 1 110 ILE HG21 H 8.544 13.755 -3.254 1.00 . A A . 110 ILE HG21 1 1
1 1647 1 1 110 ILE HG22 H 10.024 13.621 -4.203 1.00 . A A . 110 ILE HG22 1 1
1 1648 1 1 110 ILE HG23 H 9.649 12.409 -2.979 1.00 . A A . 110 ILE HG23 1 1
1 1649 1 1 110 ILE N N 10.073 10.357 -4.515 1.00 . A A . 110 ILE N 1 1
1 1650 1 1 110 ILE O O 8.422 9.611 -6.598 1.00 . A A . 110 ILE O 1 1
1 1651 1 1 111 TYR C C 4.327 9.135 -5.982 1.00 . A A . 111 TYR C 1 1
1 1652 1 1 111 TYR CA C 5.814 8.852 -6.172 1.00 . A A . 111 TYR CA 1 1
1 1653 1 1 111 TYR CB C 6.083 7.355 -6.002 1.00 . A A . 111 TYR CB 1 1
1 1654 1 1 111 TYR CD1 C 4.240 6.533 -4.485 1.00 . A A . 111 TYR CD1 1 1
1 1655 1 1 111 TYR CD2 C 6.473 6.521 -3.650 1.00 . A A . 111 TYR CD2 1 1
1 1656 1 1 111 TYR CE1 C 3.784 6.020 -3.286 1.00 . A A . 111 TYR CE1 1 1
1 1657 1 1 111 TYR CE2 C 6.025 6.007 -2.448 1.00 . A A . 111 TYR CE2 1 1
1 1658 1 1 111 TYR CG C 5.590 6.792 -4.687 1.00 . A A . 111 TYR CG 1 1
1 1659 1 1 111 TYR CZ C 4.680 5.759 -2.271 1.00 . A A . 111 TYR CZ 1 1
1 1660 1 1 111 TYR H H 6.252 9.899 -4.380 1.00 . A A . 111 TYR H 1 1
1 1661 1 1 111 TYR HA H 6.095 9.143 -7.173 1.00 . A A . 111 TYR HA 1 1
1 1662 1 1 111 TYR HB2 H 5.591 6.815 -6.798 1.00 . A A . 111 TYR HB2 1 1
1 1663 1 1 111 TYR HB3 H 7.148 7.179 -6.061 1.00 . A A . 111 TYR HB3 1 1
1 1664 1 1 111 TYR HD1 H 3.541 6.738 -5.282 1.00 . A A . 111 TYR HD1 1 1
1 1665 1 1 111 TYR HD2 H 7.526 6.717 -3.792 1.00 . A A . 111 TYR HD2 1 1
1 1666 1 1 111 TYR HE1 H 2.731 5.826 -3.148 1.00 . A A . 111 TYR HE1 1 1
1 1667 1 1 111 TYR HE2 H 6.727 5.803 -1.653 1.00 . A A . 111 TYR HE2 1 1
1 1668 1 1 111 TYR HH H 3.763 4.424 -1.234 1.00 . A A . 111 TYR HH 1 1
1 1669 1 1 111 TYR N N 6.632 9.619 -5.240 1.00 . A A . 111 TYR N 1 1
1 1670 1 1 111 TYR O O 3.890 9.546 -4.907 1.00 . A A . 111 TYR O 1 1
1 1671 1 1 111 TYR OH O 4.230 5.248 -1.075 1.00 . A A . 111 TYR OH 1 1
1 1672 1 1 112 THR C C 1.393 7.945 -7.677 1.00 . A A . 112 THR C 1 1
1 1673 1 1 112 THR CA C 2.114 9.111 -7.007 1.00 . A A . 112 THR CA 1 1
1 1674 1 1 112 THR CB C 1.753 10.422 -7.706 1.00 . A A . 112 THR CB 1 1
1 1675 1 1 112 THR CG2 C 2.365 11.640 -7.048 1.00 . A A . 112 THR CG2 1 1
1 1676 1 1 112 THR H H 3.969 8.564 -7.864 1.00 . A A . 112 THR H 1 1
1 1677 1 1 112 THR HA H 1.808 9.164 -5.973 1.00 . A A . 112 THR HA 1 1
1 1678 1 1 112 THR HB H 0.679 10.542 -7.690 1.00 . A A . 112 THR HB 1 1
1 1679 1 1 112 THR HG1 H 1.505 10.808 -9.610 1.00 . A A . 112 THR HG1 1 1
1 1680 1 1 112 THR HG21 H 2.234 11.575 -5.978 1.00 . A A . 112 THR HG21 1 1
1 1681 1 1 112 THR HG22 H 1.879 12.531 -7.417 1.00 . A A . 112 THR HG22 1 1
1 1682 1 1 112 THR HG23 H 3.419 11.683 -7.279 1.00 . A A . 112 THR HG23 1 1
1 1683 1 1 112 THR N N 3.556 8.898 -7.039 1.00 . A A . 112 THR N 1 1
1 1684 1 1 112 THR O O 1.807 7.478 -8.739 1.00 . A A . 112 THR O 1 1
1 1685 1 1 112 THR OG1 O 2.178 10.405 -9.057 1.00 . A A . 112 THR OG1 1 1
1 1686 1 1 113 ARG C C -1.865 6.766 -7.954 1.00 . A A . 113 ARG C 1 1
1 1687 1 1 113 ARG CA C -0.441 6.351 -7.593 1.00 . A A . 113 ARG CA 1 1
1 1688 1 1 113 ARG CB C -0.470 5.192 -6.593 1.00 . A A . 113 ARG CB 1 1
1 1689 1 1 113 ARG CD C -2.426 4.575 -5.127 1.00 . A A . 113 ARG CD 1 1
1 1690 1 1 113 ARG CG C -1.233 5.503 -5.312 1.00 . A A . 113 ARG CG 1 1
1 1691 1 1 113 ARG CZ C -4.100 5.746 -3.744 1.00 . A A . 113 ARG CZ 1 1
1 1692 1 1 113 ARG H H 0.040 7.876 -6.203 1.00 . A A . 113 ARG H 1 1
1 1693 1 1 113 ARG HA H 0.058 6.021 -8.491 1.00 . A A . 113 ARG HA 1 1
1 1694 1 1 113 ARG HB2 H -0.932 4.338 -7.065 1.00 . A A . 113 ARG HB2 1 1
1 1695 1 1 113 ARG HB3 H 0.545 4.937 -6.327 1.00 . A A . 113 ARG HB3 1 1
1 1696 1 1 113 ARG HD2 H -2.525 3.955 -6.005 1.00 . A A . 113 ARG HD2 1 1
1 1697 1 1 113 ARG HD3 H -2.248 3.948 -4.266 1.00 . A A . 113 ARG HD3 1 1
1 1698 1 1 113 ARG HE H -4.218 5.497 -5.721 1.00 . A A . 113 ARG HE 1 1
1 1699 1 1 113 ARG HG2 H -0.566 5.385 -4.471 1.00 . A A . 113 ARG HG2 1 1
1 1700 1 1 113 ARG HG3 H -1.584 6.522 -5.353 1.00 . A A . 113 ARG HG3 1 1
1 1701 1 1 113 ARG HH11 H -2.523 5.024 -2.703 1.00 . A A . 113 ARG HH11 1 1
1 1702 1 1 113 ARG HH12 H -3.719 5.849 -1.762 1.00 . A A . 113 ARG HH12 1 1
1 1703 1 1 113 ARG HH21 H -5.786 6.582 -4.481 1.00 . A A . 113 ARG HH21 1 1
1 1704 1 1 113 ARG HH22 H -5.569 6.734 -2.770 1.00 . A A . 113 ARG HH22 1 1
1 1705 1 1 113 ARG N N 0.321 7.470 -7.050 1.00 . A A . 113 ARG N 1 1
1 1706 1 1 113 ARG NE N -3.671 5.314 -4.929 1.00 . A A . 113 ARG NE 1 1
1 1707 1 1 113 ARG NH1 N -3.388 5.521 -2.647 1.00 . A A . 113 ARG NH1 1 1
1 1708 1 1 113 ARG NH2 N -5.245 6.409 -3.658 1.00 . A A . 113 ARG NH2 1 1
1 1709 1 1 113 ARG O O -2.584 7.344 -7.137 1.00 . A A . 113 ARG O 1 1
1 1710 1 1 114 LEU C C -4.287 5.538 -10.227 1.00 . A A . 114 LEU C 1 1
1 1711 1 1 114 LEU CA C -3.602 6.784 -9.671 1.00 . A A . 114 LEU CA 1 1
1 1712 1 1 114 LEU CB C -3.529 7.873 -10.749 1.00 . A A . 114 LEU CB 1 1
1 1713 1 1 114 LEU CD1 C -4.937 9.680 -11.794 1.00 . A A . 114 LEU CD1 1 1
1 1714 1 1 114 LEU CD2 C -5.030 7.344 -12.690 1.00 . A A . 114 LEU CD2 1 1
1 1715 1 1 114 LEU CG C -4.858 8.199 -11.442 1.00 . A A . 114 LEU CG 1 1
1 1716 1 1 114 LEU H H -1.641 5.991 -9.785 1.00 . A A . 114 LEU H 1 1
1 1717 1 1 114 LEU HA H -4.176 7.154 -8.834 1.00 . A A . 114 LEU HA 1 1
1 1718 1 1 114 LEU HB2 H -3.155 8.777 -10.292 1.00 . A A . 114 LEU HB2 1 1
1 1719 1 1 114 LEU HB3 H -2.825 7.555 -11.504 1.00 . A A . 114 LEU HB3 1 1
1 1720 1 1 114 LEU HD11 H -5.787 10.124 -11.297 1.00 . A A . 114 LEU HD11 1 1
1 1721 1 1 114 LEU HD12 H -5.048 9.793 -12.863 1.00 . A A . 114 LEU HD12 1 1
1 1722 1 1 114 LEU HD13 H -4.033 10.178 -11.473 1.00 . A A . 114 LEU HD13 1 1
1 1723 1 1 114 LEU HD21 H -6.067 7.060 -12.791 1.00 . A A . 114 LEU HD21 1 1
1 1724 1 1 114 LEU HD22 H -4.420 6.457 -12.607 1.00 . A A . 114 LEU HD22 1 1
1 1725 1 1 114 LEU HD23 H -4.726 7.911 -13.558 1.00 . A A . 114 LEU HD23 1 1
1 1726 1 1 114 LEU HG H -5.671 7.973 -10.767 1.00 . A A . 114 LEU HG 1 1
1 1727 1 1 114 LEU N N -2.264 6.457 -9.186 1.00 . A A . 114 LEU N 1 1
1 1728 1 1 114 LEU O O -3.751 4.865 -11.110 1.00 . A A . 114 LEU O 1 1
1 1729 1 1 115 GLY C C -7.506 3.868 -9.407 1.00 . A A . 115 GLY C 1 1
1 1730 1 1 115 GLY CA C -6.201 4.061 -10.154 1.00 . A A . 115 GLY CA 1 1
1 1731 1 1 115 GLY H H -5.846 5.797 -8.992 1.00 . A A . 115 GLY H 1 1
1 1732 1 1 115 GLY HA2 H -6.415 4.172 -11.207 1.00 . A A . 115 GLY HA2 1 1
1 1733 1 1 115 GLY HA3 H -5.585 3.185 -10.014 1.00 . A A . 115 GLY HA3 1 1
1 1734 1 1 115 GLY N N -5.469 5.229 -9.699 1.00 . A A . 115 GLY N 1 1
1 1735 1 1 115 GLY O O -8.268 4.817 -9.226 1.00 . A A . 115 GLY O 1 1
1 1736 1 1 116 GLY C C -8.869 1.182 -7.304 1.00 . A A . 116 GLY C 1 1
1 1737 1 1 116 GLY CA C -8.994 2.361 -8.248 1.00 . A A . 116 GLY CA 1 1
1 1738 1 1 116 GLY H H -7.126 1.915 -9.145 1.00 . A A . 116 GLY H 1 1
1 1739 1 1 116 GLY HA2 H -9.263 3.235 -7.675 1.00 . A A . 116 GLY HA2 1 1
1 1740 1 1 116 GLY HA3 H -9.780 2.156 -8.960 1.00 . A A . 116 GLY HA3 1 1
1 1741 1 1 116 GLY N N -7.768 2.638 -8.972 1.00 . A A . 116 GLY N 1 1
1 1742 1 1 116 GLY O O -7.891 0.437 -7.353 1.00 . A A . 116 GLY O 1 1
1 1743 1 1 117 MET C C -11.081 -0.986 -5.702 1.00 . A A . 117 MET C 1 1
1 1744 1 1 117 MET CA C -9.876 -0.079 -5.479 1.00 . A A . 117 MET CA 1 1
1 1745 1 1 117 MET CB C -9.894 0.471 -4.051 1.00 . A A . 117 MET CB 1 1
1 1746 1 1 117 MET CE C -7.139 2.675 -1.937 1.00 . A A . 117 MET CE 1 1
1 1747 1 1 117 MET CG C -8.858 1.556 -3.802 1.00 . A A . 117 MET CG 1 1
1 1748 1 1 117 MET H H -10.620 1.644 -6.456 1.00 . A A . 117 MET H 1 1
1 1749 1 1 117 MET HA H -8.974 -0.655 -5.623 1.00 . A A . 117 MET HA 1 1
1 1750 1 1 117 MET HB2 H -10.872 0.884 -3.850 1.00 . A A . 117 MET HB2 1 1
1 1751 1 1 117 MET HB3 H -9.709 -0.341 -3.363 1.00 . A A . 117 MET HB3 1 1
1 1752 1 1 117 MET HE1 H -7.719 3.447 -2.420 1.00 . A A . 117 MET HE1 1 1
1 1753 1 1 117 MET HE2 H -6.089 2.838 -2.131 1.00 . A A . 117 MET HE2 1 1
1 1754 1 1 117 MET HE3 H -7.317 2.704 -0.872 1.00 . A A . 117 MET HE3 1 1
1 1755 1 1 117 MET HG2 H -8.355 1.774 -4.732 1.00 . A A . 117 MET HG2 1 1
1 1756 1 1 117 MET HG3 H -9.363 2.443 -3.452 1.00 . A A . 117 MET HG3 1 1
1 1757 1 1 117 MET N N -9.868 1.015 -6.443 1.00 . A A . 117 MET N 1 1
1 1758 1 1 117 MET O O -12.175 -0.515 -6.019 1.00 . A A . 117 MET O 1 1
1 1759 1 1 117 MET SD S -7.622 1.074 -2.579 1.00 . A A . 117 MET SD 1 1
1 1760 1 1 118 VAL C C -11.938 -4.285 -4.583 1.00 . A A . 118 VAL C 1 1
1 1761 1 1 118 VAL CA C -11.939 -3.265 -5.717 1.00 . A A . 118 VAL CA 1 1
1 1762 1 1 118 VAL CB C -11.808 -4.012 -7.062 1.00 . A A . 118 VAL CB 1 1
1 1763 1 1 118 VAL CG1 C -13.164 -4.528 -7.519 1.00 . A A . 118 VAL CG1 1 1
1 1764 1 1 118 VAL CG2 C -11.187 -3.116 -8.128 1.00 . A A . 118 VAL CG2 1 1
1 1765 1 1 118 VAL H H -9.978 -2.602 -5.280 1.00 . A A . 118 VAL H 1 1
1 1766 1 1 118 VAL HA H -12.881 -2.736 -5.712 1.00 . A A . 118 VAL HA 1 1
1 1767 1 1 118 VAL HB H -11.158 -4.862 -6.915 1.00 . A A . 118 VAL HB 1 1
1 1768 1 1 118 VAL HG11 H -13.750 -4.812 -6.657 1.00 . A A . 118 VAL HG11 1 1
1 1769 1 1 118 VAL HG12 H -13.026 -5.387 -8.158 1.00 . A A . 118 VAL HG12 1 1
1 1770 1 1 118 VAL HG13 H -13.679 -3.752 -8.064 1.00 . A A . 118 VAL HG13 1 1
1 1771 1 1 118 VAL HG21 H -10.114 -3.246 -8.128 1.00 . A A . 118 VAL HG21 1 1
1 1772 1 1 118 VAL HG22 H -11.424 -2.085 -7.916 1.00 . A A . 118 VAL HG22 1 1
1 1773 1 1 118 VAL HG23 H -11.580 -3.384 -9.098 1.00 . A A . 118 VAL HG23 1 1
1 1774 1 1 118 VAL N N -10.872 -2.289 -5.534 1.00 . A A . 118 VAL N 1 1
1 1775 1 1 118 VAL O O -11.015 -5.089 -4.461 1.00 . A A . 118 VAL O 1 1
1 1776 1 1 119 TRP C C -14.444 -5.852 -2.604 1.00 . A A . 119 TRP C 1 1
1 1777 1 1 119 TRP CA C -13.082 -5.166 -2.624 1.00 . A A . 119 TRP CA 1 1
1 1778 1 1 119 TRP CB C -12.853 -4.423 -1.307 1.00 . A A . 119 TRP CB 1 1
1 1779 1 1 119 TRP CD1 C -13.284 -1.897 -1.335 1.00 . A A . 119 TRP CD1 1 1
1 1780 1 1 119 TRP CD2 C -15.082 -3.131 -0.827 1.00 . A A . 119 TRP CD2 1 1
1 1781 1 1 119 TRP CE2 C -15.450 -1.772 -0.808 1.00 . A A . 119 TRP CE2 1 1
1 1782 1 1 119 TRP CE3 C -16.051 -4.096 -0.539 1.00 . A A . 119 TRP CE3 1 1
1 1783 1 1 119 TRP CG C -13.692 -3.189 -1.167 1.00 . A A . 119 TRP CG 1 1
1 1784 1 1 119 TRP CH2 C -17.673 -2.322 -0.233 1.00 . A A . 119 TRP CH2 1 1
1 1785 1 1 119 TRP CZ2 C -16.745 -1.356 -0.511 1.00 . A A . 119 TRP CZ2 1 1
1 1786 1 1 119 TRP CZ3 C -17.337 -3.681 -0.244 1.00 . A A . 119 TRP CZ3 1 1
1 1787 1 1 119 TRP H H -13.679 -3.579 -3.894 1.00 . A A . 119 TRP H 1 1
1 1788 1 1 119 TRP HA H -12.316 -5.919 -2.739 1.00 . A A . 119 TRP HA 1 1
1 1789 1 1 119 TRP HB2 H -13.089 -5.081 -0.485 1.00 . A A . 119 TRP HB2 1 1
1 1790 1 1 119 TRP HB3 H -11.815 -4.131 -1.243 1.00 . A A . 119 TRP HB3 1 1
1 1791 1 1 119 TRP HD1 H -12.277 -1.607 -1.597 1.00 . A A . 119 TRP HD1 1 1
1 1792 1 1 119 TRP HE1 H -14.294 -0.062 -1.182 1.00 . A A . 119 TRP HE1 1 1
1 1793 1 1 119 TRP HE3 H -15.810 -5.149 -0.543 1.00 . A A . 119 TRP HE3 1 1
1 1794 1 1 119 TRP HH2 H -18.690 -2.043 0.003 1.00 . A A . 119 TRP HH2 1 1
1 1795 1 1 119 TRP HZ2 H -17.021 -0.312 -0.498 1.00 . A A . 119 TRP HZ2 1 1
1 1796 1 1 119 TRP HZ3 H -18.099 -4.412 -0.019 1.00 . A A . 119 TRP HZ3 1 1
1 1797 1 1 119 TRP N N -12.974 -4.245 -3.750 1.00 . A A . 119 TRP N 1 1
1 1798 1 1 119 TRP NE1 N -14.335 -1.039 -1.120 1.00 . A A . 119 TRP NE1 1 1
1 1799 1 1 119 TRP O O -15.399 -5.380 -3.221 1.00 . A A . 119 TRP O 1 1
1 1800 1 1 120 ARG C C -16.330 -7.656 -0.366 1.00 . A A . 120 ARG C 1 1
1 1801 1 1 120 ARG CA C -15.771 -7.723 -1.784 1.00 . A A . 120 ARG CA 1 1
1 1802 1 1 120 ARG CB C -15.545 -9.182 -2.186 1.00 . A A . 120 ARG CB 1 1
1 1803 1 1 120 ARG CD C -14.434 -11.341 -1.538 1.00 . A A . 120 ARG CD 1 1
1 1804 1 1 120 ARG CG C -14.347 -9.824 -1.506 1.00 . A A . 120 ARG CG 1 1
1 1805 1 1 120 ARG CZ C -15.930 -13.119 -0.713 1.00 . A A . 120 ARG CZ 1 1
1 1806 1 1 120 ARG H H -13.730 -7.296 -1.417 1.00 . A A . 120 ARG H 1 1
1 1807 1 1 120 ARG HA H -16.485 -7.278 -2.461 1.00 . A A . 120 ARG HA 1 1
1 1808 1 1 120 ARG HB2 H -16.425 -9.754 -1.931 1.00 . A A . 120 ARG HB2 1 1
1 1809 1 1 120 ARG HB3 H -15.394 -9.229 -3.255 1.00 . A A . 120 ARG HB3 1 1
1 1810 1 1 120 ARG HD2 H -14.564 -11.660 -2.562 1.00 . A A . 120 ARG HD2 1 1
1 1811 1 1 120 ARG HD3 H -13.514 -11.750 -1.149 1.00 . A A . 120 ARG HD3 1 1
1 1812 1 1 120 ARG HE H -16.046 -11.195 -0.197 1.00 . A A . 120 ARG HE 1 1
1 1813 1 1 120 ARG HG2 H -13.447 -9.514 -2.017 1.00 . A A . 120 ARG HG2 1 1
1 1814 1 1 120 ARG HG3 H -14.310 -9.495 -0.478 1.00 . A A . 120 ARG HG3 1 1
1 1815 1 1 120 ARG HH11 H -14.508 -13.752 -2.005 1.00 . A A . 120 ARG HH11 1 1
1 1816 1 1 120 ARG HH12 H -15.571 -14.983 -1.411 1.00 . A A . 120 ARG HH12 1 1
1 1817 1 1 120 ARG HH21 H -17.447 -12.811 0.586 1.00 . A A . 120 ARG HH21 1 1
1 1818 1 1 120 ARG HH22 H -17.241 -14.449 0.060 1.00 . A A . 120 ARG HH22 1 1
1 1819 1 1 120 ARG N N -14.526 -6.970 -1.888 1.00 . A A . 120 ARG N 1 1
1 1820 1 1 120 ARG NE N -15.552 -11.843 -0.741 1.00 . A A . 120 ARG NE 1 1
1 1821 1 1 120 ARG NH1 N -15.283 -14.025 -1.436 1.00 . A A . 120 ARG NH1 1 1
1 1822 1 1 120 ARG NH2 N -16.957 -13.490 0.039 1.00 . A A . 120 ARG NH2 1 1
1 1823 1 1 120 ARG O O -15.591 -7.438 0.594 1.00 . A A . 120 ARG O 1 1
1 1824 1 1 121 ALA C C -18.331 -9.187 1.698 1.00 . A A . 121 ALA C 1 1
1 1825 1 1 121 ALA CA C -18.298 -7.804 1.057 1.00 . A A . 121 ALA CA 1 1
1 1826 1 1 121 ALA CB C -19.709 -7.252 0.917 1.00 . A A . 121 ALA CB 1 1
1 1827 1 1 121 ALA H H -18.176 -8.012 -1.045 1.00 . A A . 121 ALA H 1 1
1 1828 1 1 121 ALA HA H -17.737 -7.136 1.695 1.00 . A A . 121 ALA HA 1 1
1 1829 1 1 121 ALA HB1 H -20.078 -7.457 -0.077 1.00 . A A . 121 ALA HB1 1 1
1 1830 1 1 121 ALA HB2 H -19.696 -6.185 1.083 1.00 . A A . 121 ALA HB2 1 1
1 1831 1 1 121 ALA HB3 H -20.353 -7.722 1.645 1.00 . A A . 121 ALA HB3 1 1
1 1832 1 1 121 ALA N N -17.640 -7.843 -0.243 1.00 . A A . 121 ALA N 1 1
1 1833 1 1 121 ALA O O -18.234 -10.203 1.009 1.00 . A A . 121 ALA O 1 1
1 1834 1 1 122 ASP C C -19.877 -11.145 3.605 1.00 . A A . 122 ASP C 1 1
1 1835 1 1 122 ASP CA C -18.513 -10.479 3.752 1.00 . A A . 122 ASP CA 1 1
1 1836 1 1 122 ASP CB C -18.203 -10.244 5.232 1.00 . A A . 122 ASP CB 1 1
1 1837 1 1 122 ASP CG C -17.265 -11.292 5.799 1.00 . A A . 122 ASP CG 1 1
1 1838 1 1 122 ASP H H -18.539 -8.376 3.513 1.00 . A A . 122 ASP H 1 1
1 1839 1 1 122 ASP HA H -17.760 -11.131 3.336 1.00 . A A . 122 ASP HA 1 1
1 1840 1 1 122 ASP HB2 H -17.741 -9.275 5.348 1.00 . A A . 122 ASP HB2 1 1
1 1841 1 1 122 ASP HB3 H -19.124 -10.269 5.796 1.00 . A A . 122 ASP HB3 1 1
1 1842 1 1 122 ASP N N -18.467 -9.219 3.019 1.00 . A A . 122 ASP N 1 1
1 1843 1 1 122 ASP O O -20.911 -10.528 3.856 1.00 . A A . 122 ASP O 1 1
1 1844 1 1 122 ASP OD1 O -16.160 -11.463 5.243 1.00 . A A . 122 ASP OD1 1 1
1 1845 1 1 122 ASP OD2 O -17.637 -11.943 6.798 1.00 . A A . 122 ASP OD2 1 1
1 1846 1 1 123 SER C C -21.871 -13.276 4.330 1.00 . A A . 123 SER C 1 1
1 1847 1 1 123 SER CA C -21.107 -13.161 3.015 1.00 . A A . 123 SER CA 1 1
1 1848 1 1 123 SER CB C -20.805 -14.556 2.464 1.00 . A A . 123 SER CB 1 1
1 1849 1 1 123 SER H H -19.013 -12.848 3.011 1.00 . A A . 123 SER H 1 1
1 1850 1 1 123 SER HA H -21.718 -12.627 2.303 1.00 . A A . 123 SER HA 1 1
1 1851 1 1 123 SER HB2 H -20.517 -14.476 1.426 1.00 . A A . 123 SER HB2 1 1
1 1852 1 1 123 SER HB3 H -19.996 -14.996 3.029 1.00 . A A . 123 SER HB3 1 1
1 1853 1 1 123 SER HG H -21.758 -16.113 3.173 1.00 . A A . 123 SER HG 1 1
1 1854 1 1 123 SER N N -19.870 -12.410 3.196 1.00 . A A . 123 SER N 1 1
1 1855 1 1 123 SER O O -21.318 -13.036 5.403 1.00 . A A . 123 SER O 1 1
1 1856 1 1 123 SER OG O -21.940 -15.399 2.558 1.00 . A A . 123 SER OG 1 1
1 1857 1 1 124 LYS C C -23.591 -15.032 6.217 1.00 . A A . 124 LYS C 1 1
1 1858 1 1 124 LYS CA C -23.984 -13.792 5.421 1.00 . A A . 124 LYS CA 1 1
1 1859 1 1 124 LYS CB C -25.458 -13.877 5.018 1.00 . A A . 124 LYS CB 1 1
1 1860 1 1 124 LYS CD C -27.544 -12.550 4.577 1.00 . A A . 124 LYS CD 1 1
1 1861 1 1 124 LYS CE C -28.159 -13.497 3.560 1.00 . A A . 124 LYS CE 1 1
1 1862 1 1 124 LYS CG C -26.026 -12.564 4.505 1.00 . A A . 124 LYS CG 1 1
1 1863 1 1 124 LYS H H -23.528 -13.822 3.354 1.00 . A A . 124 LYS H 1 1
1 1864 1 1 124 LYS HA H -23.840 -12.920 6.041 1.00 . A A . 124 LYS HA 1 1
1 1865 1 1 124 LYS HB2 H -25.564 -14.619 4.241 1.00 . A A . 124 LYS HB2 1 1
1 1866 1 1 124 LYS HB3 H -26.036 -14.184 5.877 1.00 . A A . 124 LYS HB3 1 1
1 1867 1 1 124 LYS HD2 H -27.851 -12.852 5.567 1.00 . A A . 124 LYS HD2 1 1
1 1868 1 1 124 LYS HD3 H -27.895 -11.547 4.380 1.00 . A A . 124 LYS HD3 1 1
1 1869 1 1 124 LYS HE2 H -29.136 -13.127 3.286 1.00 . A A . 124 LYS HE2 1 1
1 1870 1 1 124 LYS HE3 H -27.527 -13.524 2.684 1.00 . A A . 124 LYS HE3 1 1
1 1871 1 1 124 LYS HG2 H -25.640 -11.756 5.107 1.00 . A A . 124 LYS HG2 1 1
1 1872 1 1 124 LYS HG3 H -25.722 -12.429 3.478 1.00 . A A . 124 LYS HG3 1 1
1 1873 1 1 124 LYS HZ1 H -28.338 -14.853 5.138 1.00 . A A . 124 LYS HZ1 1 1
1 1874 1 1 124 LYS HZ2 H -27.488 -15.460 3.806 1.00 . A A . 124 LYS HZ2 1 1
1 1875 1 1 124 LYS HZ3 H -29.172 -15.315 3.742 1.00 . A A . 124 LYS HZ3 1 1
1 1876 1 1 124 LYS N N -23.144 -13.645 4.238 1.00 . A A . 124 LYS N 1 1
1 1877 1 1 124 LYS NZ N -28.299 -14.878 4.099 1.00 . A A . 124 LYS NZ 1 1
1 1878 1 1 124 LYS O O -23.363 -16.100 5.649 1.00 . A A . 124 LYS O 1 1
1 1879 1 1 125 GLY C C -23.803 -15.921 9.753 1.00 . A A . 125 GLY C 1 1
1 1880 1 1 125 GLY CA C -23.148 -15.998 8.388 1.00 . A A . 125 GLY CA 1 1
1 1881 1 1 125 GLY H H -23.706 -14.007 7.932 1.00 . A A . 125 GLY H 1 1
1 1882 1 1 125 GLY HA2 H -23.448 -16.917 7.908 1.00 . A A . 125 GLY HA2 1 1
1 1883 1 1 125 GLY HA3 H -22.075 -16.003 8.516 1.00 . A A . 125 GLY HA3 1 1
1 1884 1 1 125 GLY N N -23.513 -14.882 7.535 1.00 . A A . 125 GLY N 1 1
1 1885 1 1 125 GLY O O -24.942 -15.469 9.877 1.00 . A A . 125 GLY O 1 1
1 1886 1 1 126 ASN C C -23.318 -15.003 12.813 1.00 . A A . 126 ASN C 1 1
1 1887 1 1 126 ASN CA C -23.606 -16.342 12.141 1.00 . A A . 126 ASN CA 1 1
1 1888 1 1 126 ASN CB C -22.997 -17.482 12.961 1.00 . A A . 126 ASN CB 1 1
1 1889 1 1 126 ASN CG C -23.835 -18.744 12.905 1.00 . A A . 126 ASN CG 1 1
1 1890 1 1 126 ASN H H -22.183 -16.712 10.617 1.00 . A A . 126 ASN H 1 1
1 1891 1 1 126 ASN HA H -24.675 -16.481 12.088 1.00 . A A . 126 ASN HA 1 1
1 1892 1 1 126 ASN HB2 H -22.014 -17.708 12.578 1.00 . A A . 126 ASN HB2 1 1
1 1893 1 1 126 ASN HB3 H -22.915 -17.171 13.992 1.00 . A A . 126 ASN HB3 1 1
1 1894 1 1 126 ASN HD21 H -22.202 -19.865 13.075 1.00 . A A . 126 ASN HD21 1 1
1 1895 1 1 126 ASN HD22 H -23.694 -20.727 12.952 1.00 . A A . 126 ASN HD22 1 1
1 1896 1 1 126 ASN N N -23.085 -16.363 10.779 1.00 . A A . 126 ASN N 1 1
1 1897 1 1 126 ASN ND2 N -23.177 -19.895 12.986 1.00 . A A . 126 ASN ND2 1 1
1 1898 1 1 126 ASN O O -22.546 -14.928 13.770 1.00 . A A . 126 ASN O 1 1
1 1899 1 1 126 ASN OD1 O -25.059 -18.686 12.792 1.00 . A A . 126 ASN OD1 1 1
1 1900 1 1 127 TYR C C -24.972 -12.185 13.678 1.00 . A A . 127 TYR C 1 1
1 1901 1 1 127 TYR CA C -23.757 -12.609 12.859 1.00 . A A . 127 TYR CA 1 1
1 1902 1 1 127 TYR CB C -23.505 -11.601 11.736 1.00 . A A . 127 TYR CB 1 1
1 1903 1 1 127 TYR CD1 C -21.277 -12.286 10.769 1.00 . A A . 127 TYR CD1 1 1
1 1904 1 1 127 TYR CD2 C -21.417 -10.190 11.897 1.00 . A A . 127 TYR CD2 1 1
1 1905 1 1 127 TYR CE1 C -19.936 -12.065 10.517 1.00 . A A . 127 TYR CE1 1 1
1 1906 1 1 127 TYR CE2 C -20.077 -9.962 11.649 1.00 . A A . 127 TYR CE2 1 1
1 1907 1 1 127 TYR CG C -22.039 -11.354 11.462 1.00 . A A . 127 TYR CG 1 1
1 1908 1 1 127 TYR CZ C -19.341 -10.902 10.959 1.00 . A A . 127 TYR CZ 1 1
1 1909 1 1 127 TYR H H -24.548 -14.068 11.544 1.00 . A A . 127 TYR H 1 1
1 1910 1 1 127 TYR HA H -22.894 -12.637 13.506 1.00 . A A . 127 TYR HA 1 1
1 1911 1 1 127 TYR HB2 H -23.955 -11.966 10.826 1.00 . A A . 127 TYR HB2 1 1
1 1912 1 1 127 TYR HB3 H -23.957 -10.656 12.002 1.00 . A A . 127 TYR HB3 1 1
1 1913 1 1 127 TYR HD1 H -21.746 -13.195 10.424 1.00 . A A . 127 TYR HD1 1 1
1 1914 1 1 127 TYR HD2 H -21.996 -9.456 12.438 1.00 . A A . 127 TYR HD2 1 1
1 1915 1 1 127 TYR HE1 H -19.360 -12.801 9.976 1.00 . A A . 127 TYR HE1 1 1
1 1916 1 1 127 TYR HE2 H -19.611 -9.051 11.995 1.00 . A A . 127 TYR HE2 1 1
1 1917 1 1 127 TYR HH H -17.516 -11.494 10.840 1.00 . A A . 127 TYR HH 1 1
1 1918 1 1 127 TYR N N -23.945 -13.946 12.307 1.00 . A A . 127 TYR N 1 1
1 1919 1 1 127 TYR O O -26.051 -12.763 13.552 1.00 . A A . 127 TYR O 1 1
1 1920 1 1 127 TYR OH O -18.006 -10.679 10.709 1.00 . A A . 127 TYR OH 1 1
1 1921 1 1 128 ALA C C -25.909 -9.144 15.341 1.00 . A A . 128 ALA C 1 1
1 1922 1 1 128 ALA CA C -25.867 -10.668 15.356 1.00 . A A . 128 ALA CA 1 1
1 1923 1 1 128 ALA CB C -25.710 -11.180 16.780 1.00 . A A . 128 ALA CB 1 1
1 1924 1 1 128 ALA H H -23.904 -10.751 14.572 1.00 . A A . 128 ALA H 1 1
1 1925 1 1 128 ALA HA H -26.800 -11.048 14.964 1.00 . A A . 128 ALA HA 1 1
1 1926 1 1 128 ALA HB1 H -26.560 -10.870 17.370 1.00 . A A . 128 ALA HB1 1 1
1 1927 1 1 128 ALA HB2 H -24.806 -10.774 17.210 1.00 . A A . 128 ALA HB2 1 1
1 1928 1 1 128 ALA HB3 H -25.652 -12.258 16.771 1.00 . A A . 128 ALA HB3 1 1
1 1929 1 1 128 ALA N N -24.787 -11.171 14.517 1.00 . A A . 128 ALA N 1 1
1 1930 1 1 128 ALA O O -25.033 -8.483 15.898 1.00 . A A . 128 ALA O 1 1
1 1931 1 1 129 SER C C -28.551 -6.744 14.780 1.00 . A A . 129 SER C 1 1
1 1932 1 1 129 SER CA C -27.090 -7.145 14.611 1.00 . A A . 129 SER CA 1 1
1 1933 1 1 129 SER CB C -26.560 -6.635 13.270 1.00 . A A . 129 SER CB 1 1
1 1934 1 1 129 SER H H -27.600 -9.171 14.275 1.00 . A A . 129 SER H 1 1
1 1935 1 1 129 SER HA H -26.513 -6.701 15.408 1.00 . A A . 129 SER HA 1 1
1 1936 1 1 129 SER HB2 H -25.789 -7.301 12.912 1.00 . A A . 129 SER HB2 1 1
1 1937 1 1 129 SER HB3 H -27.369 -6.604 12.555 1.00 . A A . 129 SER HB3 1 1
1 1938 1 1 129 SER HG H -25.064 -5.396 13.527 1.00 . A A . 129 SER HG 1 1
1 1939 1 1 129 SER N N -26.934 -8.592 14.699 1.00 . A A . 129 SER N 1 1
1 1940 1 1 129 SER O O -29.456 -7.541 14.531 1.00 . A A . 129 SER O 1 1
1 1941 1 1 129 SER OG O -26.014 -5.334 13.399 1.00 . A A . 129 SER OG 1 1
1 1942 1 1 130 THR C C -30.259 -3.571 14.890 1.00 . A A . 130 THR C 1 1
1 1943 1 1 130 THR CA C -30.128 -5.000 15.408 1.00 . A A . 130 THR CA 1 1
1 1944 1 1 130 THR CB C -30.496 -5.053 16.891 1.00 . A A . 130 THR CB 1 1
1 1945 1 1 130 THR CG2 C -30.169 -6.380 17.541 1.00 . A A . 130 THR CG2 1 1
1 1946 1 1 130 THR H H -28.013 -4.917 15.388 1.00 . A A . 130 THR H 1 1
1 1947 1 1 130 THR HA H -30.804 -5.634 14.856 1.00 . A A . 130 THR HA 1 1
1 1948 1 1 130 THR HB H -31.559 -4.888 16.994 1.00 . A A . 130 THR HB 1 1
1 1949 1 1 130 THR HG1 H -28.871 -4.130 17.476 1.00 . A A . 130 THR HG1 1 1
1 1950 1 1 130 THR HG21 H -29.215 -6.309 18.043 1.00 . A A . 130 THR HG21 1 1
1 1951 1 1 130 THR HG22 H -30.122 -7.149 16.785 1.00 . A A . 130 THR HG22 1 1
1 1952 1 1 130 THR HG23 H -30.936 -6.628 18.260 1.00 . A A . 130 THR HG23 1 1
1 1953 1 1 130 THR N N -28.775 -5.505 15.205 1.00 . A A . 130 THR N 1 1
1 1954 1 1 130 THR O O -31.045 -2.781 15.412 1.00 . A A . 130 THR O 1 1
1 1955 1 1 130 THR OG1 O -29.817 -4.041 17.613 1.00 . A A . 130 THR OG1 1 1
1 1956 1 1 131 GLY C C -28.574 -1.752 12.123 1.00 . A A . 131 GLY C 1 1
1 1957 1 1 131 GLY CA C -29.531 -1.915 13.287 1.00 . A A . 131 GLY CA 1 1
1 1958 1 1 131 GLY H H -28.879 -3.920 13.483 1.00 . A A . 131 GLY H 1 1
1 1959 1 1 131 GLY HA2 H -30.536 -1.717 12.943 1.00 . A A . 131 GLY HA2 1 1
1 1960 1 1 131 GLY HA3 H -29.275 -1.198 14.053 1.00 . A A . 131 GLY HA3 1 1
1 1961 1 1 131 GLY N N -29.486 -3.248 13.859 1.00 . A A . 131 GLY N 1 1
1 1962 1 1 131 GLY O O -28.997 -1.661 10.970 1.00 . A A . 131 GLY O 1 1
1 1963 1 1 132 VAL C C -25.612 -2.903 11.062 1.00 . A A . 132 VAL C 1 1
1 1964 1 1 132 VAL CA C -26.260 -1.562 11.394 1.00 . A A . 132 VAL CA 1 1
1 1965 1 1 132 VAL CB C -25.167 -0.564 11.827 1.00 . A A . 132 VAL CB 1 1
1 1966 1 1 132 VAL CG1 C -24.440 -1.064 13.067 1.00 . A A . 132 VAL CG1 1 1
1 1967 1 1 132 VAL CG2 C -24.189 -0.315 10.689 1.00 . A A . 132 VAL CG2 1 1
1 1968 1 1 132 VAL H H -27.005 -1.793 13.361 1.00 . A A . 132 VAL H 1 1
1 1969 1 1 132 VAL HA H -26.739 -1.176 10.506 1.00 . A A . 132 VAL HA 1 1
1 1970 1 1 132 VAL HB H -25.644 0.374 12.073 1.00 . A A . 132 VAL HB 1 1
1 1971 1 1 132 VAL HG11 H -23.473 -1.454 12.785 1.00 . A A . 132 VAL HG11 1 1
1 1972 1 1 132 VAL HG12 H -25.020 -1.846 13.534 1.00 . A A . 132 VAL HG12 1 1
1 1973 1 1 132 VAL HG13 H -24.310 -0.248 13.762 1.00 . A A . 132 VAL HG13 1 1
1 1974 1 1 132 VAL HG21 H -24.655 0.312 9.944 1.00 . A A . 132 VAL HG21 1 1
1 1975 1 1 132 VAL HG22 H -23.909 -1.258 10.242 1.00 . A A . 132 VAL HG22 1 1
1 1976 1 1 132 VAL HG23 H -23.307 0.177 11.073 1.00 . A A . 132 VAL HG23 1 1
1 1977 1 1 132 VAL N N -27.280 -1.715 12.424 1.00 . A A . 132 VAL N 1 1
1 1978 1 1 132 VAL O O -25.030 -3.554 11.929 1.00 . A A . 132 VAL O 1 1
1 1979 1 1 133 SER C C -25.204 -4.689 7.835 1.00 . A A . 133 SER C 1 1
1 1980 1 1 133 SER CA C -25.143 -4.572 9.354 1.00 . A A . 133 SER CA 1 1
1 1981 1 1 133 SER CB C -25.880 -5.748 9.998 1.00 . A A . 133 SER CB 1 1
1 1982 1 1 133 SER H H -26.195 -2.746 9.156 1.00 . A A . 133 SER H 1 1
1 1983 1 1 133 SER HA H -24.109 -4.594 9.664 1.00 . A A . 133 SER HA 1 1
1 1984 1 1 133 SER HB2 H -25.446 -6.675 9.654 1.00 . A A . 133 SER HB2 1 1
1 1985 1 1 133 SER HB3 H -25.786 -5.684 11.072 1.00 . A A . 133 SER HB3 1 1
1 1986 1 1 133 SER HG H -27.782 -5.882 10.448 1.00 . A A . 133 SER HG 1 1
1 1987 1 1 133 SER N N -25.718 -3.309 9.801 1.00 . A A . 133 SER N 1 1
1 1988 1 1 133 SER O O -25.934 -3.950 7.174 1.00 . A A . 133 SER O 1 1
1 1989 1 1 133 SER OG O -27.256 -5.736 9.658 1.00 . A A . 133 SER OG 1 1
1 1990 1 1 134 ARG C C -25.023 -7.178 5.478 1.00 . A A . 134 ARG C 1 1
1 1991 1 1 134 ARG CA C -24.399 -5.835 5.844 1.00 . A A . 134 ARG CA 1 1
1 1992 1 1 134 ARG CB C -22.959 -5.771 5.332 1.00 . A A . 134 ARG CB 1 1
1 1993 1 1 134 ARG CD C -20.896 -4.378 4.986 1.00 . A A . 134 ARG CD 1 1
1 1994 1 1 134 ARG CG C -22.375 -4.368 5.338 1.00 . A A . 134 ARG CG 1 1
1 1995 1 1 134 ARG CZ C -19.401 -3.164 3.449 1.00 . A A . 134 ARG CZ 1 1
1 1996 1 1 134 ARG H H -23.873 -6.180 7.865 1.00 . A A . 134 ARG H 1 1
1 1997 1 1 134 ARG HA H -24.972 -5.047 5.379 1.00 . A A . 134 ARG HA 1 1
1 1998 1 1 134 ARG HB2 H -22.339 -6.398 5.955 1.00 . A A . 134 ARG HB2 1 1
1 1999 1 1 134 ARG HB3 H -22.932 -6.145 4.319 1.00 . A A . 134 ARG HB3 1 1
1 2000 1 1 134 ARG HD2 H -20.322 -4.357 5.901 1.00 . A A . 134 ARG HD2 1 1
1 2001 1 1 134 ARG HD3 H -20.675 -5.285 4.444 1.00 . A A . 134 ARG HD3 1 1
1 2002 1 1 134 ARG HE H -21.137 -2.467 4.145 1.00 . A A . 134 ARG HE 1 1
1 2003 1 1 134 ARG HG2 H -22.902 -3.765 4.613 1.00 . A A . 134 ARG HG2 1 1
1 2004 1 1 134 ARG HG3 H -22.499 -3.941 6.323 1.00 . A A . 134 ARG HG3 1 1
1 2005 1 1 134 ARG HH11 H -18.737 -4.996 3.991 1.00 . A A . 134 ARG HH11 1 1
1 2006 1 1 134 ARG HH12 H -17.704 -4.122 2.910 1.00 . A A . 134 ARG HH12 1 1
1 2007 1 1 134 ARG HH21 H -19.780 -1.316 2.723 1.00 . A A . 134 ARG HH21 1 1
1 2008 1 1 134 ARG HH22 H -18.296 -2.032 2.191 1.00 . A A . 134 ARG HH22 1 1
1 2009 1 1 134 ARG N N -24.433 -5.622 7.286 1.00 . A A . 134 ARG N 1 1
1 2010 1 1 134 ARG NE N -20.521 -3.230 4.165 1.00 . A A . 134 ARG NE 1 1
1 2011 1 1 134 ARG NH1 N -18.544 -4.177 3.451 1.00 . A A . 134 ARG NH1 1 1
1 2012 1 1 134 ARG NH2 N -19.138 -2.082 2.728 1.00 . A A . 134 ARG NH2 1 1
1 2013 1 1 134 ARG O O -24.414 -8.231 5.671 1.00 . A A . 134 ARG O 1 1
1 2014 1 1 135 SER C C -27.074 -8.435 3.037 1.00 . A A . 135 SER C 1 1
1 2015 1 1 135 SER CA C -26.949 -8.347 4.554 1.00 . A A . 135 SER CA 1 1
1 2016 1 1 135 SER CB C -28.337 -8.382 5.195 1.00 . A A . 135 SER CB 1 1
1 2017 1 1 135 SER H H -26.675 -6.264 4.819 1.00 . A A . 135 SER H 1 1
1 2018 1 1 135 SER HA H -26.378 -9.193 4.906 1.00 . A A . 135 SER HA 1 1
1 2019 1 1 135 SER HB2 H -28.932 -7.569 4.805 1.00 . A A . 135 SER HB2 1 1
1 2020 1 1 135 SER HB3 H -28.815 -9.322 4.961 1.00 . A A . 135 SER HB3 1 1
1 2021 1 1 135 SER HG H -29.003 -7.744 6.923 1.00 . A A . 135 SER HG 1 1
1 2022 1 1 135 SER N N -26.241 -7.134 4.948 1.00 . A A . 135 SER N 1 1
1 2023 1 1 135 SER O O -28.048 -8.977 2.515 1.00 . A A . 135 SER O 1 1
1 2024 1 1 135 SER OG O -28.253 -8.250 6.603 1.00 . A A . 135 SER OG 1 1
1 2025 1 1 136 GLU C C -24.774 -8.494 0.340 1.00 . A A . 136 GLU C 1 1
1 2026 1 1 136 GLU CA C -26.080 -7.918 0.875 1.00 . A A . 136 GLU CA 1 1
1 2027 1 1 136 GLU CB C -26.291 -6.506 0.326 1.00 . A A . 136 GLU CB 1 1
1 2028 1 1 136 GLU CD C -24.969 -4.389 -0.064 1.00 . A A . 136 GLU CD 1 1
1 2029 1 1 136 GLU CG C -25.350 -5.473 0.925 1.00 . A A . 136 GLU CG 1 1
1 2030 1 1 136 GLU H H -25.332 -7.481 2.807 1.00 . A A . 136 GLU H 1 1
1 2031 1 1 136 GLU HA H -26.896 -8.546 0.551 1.00 . A A . 136 GLU HA 1 1
1 2032 1 1 136 GLU HB2 H -26.141 -6.521 -0.743 1.00 . A A . 136 GLU HB2 1 1
1 2033 1 1 136 GLU HB3 H -27.306 -6.199 0.533 1.00 . A A . 136 GLU HB3 1 1
1 2034 1 1 136 GLU HG2 H -25.835 -5.011 1.772 1.00 . A A . 136 GLU HG2 1 1
1 2035 1 1 136 GLU HG3 H -24.451 -5.973 1.254 1.00 . A A . 136 GLU HG3 1 1
1 2036 1 1 136 GLU N N -26.081 -7.899 2.334 1.00 . A A . 136 GLU N 1 1
1 2037 1 1 136 GLU O O -23.772 -8.555 1.053 1.00 . A A . 136 GLU O 1 1
1 2038 1 1 136 GLU OE1 O -25.808 -3.501 -0.324 1.00 . A A . 136 GLU OE1 1 1
1 2039 1 1 136 GLU OE2 O -23.832 -4.428 -0.579 1.00 . A A . 136 GLU OE2 1 1
1 2040 1 1 137 HIS C C -23.231 -8.707 -2.809 1.00 . A A . 137 HIS C 1 1
1 2041 1 1 137 HIS CA C -23.608 -9.487 -1.553 1.00 . A A . 137 HIS CA 1 1
1 2042 1 1 137 HIS CB C -23.850 -10.957 -1.902 1.00 . A A . 137 HIS CB 1 1
1 2043 1 1 137 HIS CD2 C -26.379 -10.980 -2.483 1.00 . A A . 137 HIS CD2 1 1
1 2044 1 1 137 HIS CE1 C -26.230 -11.752 -4.529 1.00 . A A . 137 HIS CE1 1 1
1 2045 1 1 137 HIS CG C -25.065 -11.179 -2.748 1.00 . A A . 137 HIS CG 1 1
1 2046 1 1 137 HIS H H -25.620 -8.840 -1.438 1.00 . A A . 137 HIS H 1 1
1 2047 1 1 137 HIS HA H -22.793 -9.424 -0.848 1.00 . A A . 137 HIS HA 1 1
1 2048 1 1 137 HIS HB2 H -22.996 -11.337 -2.442 1.00 . A A . 137 HIS HB2 1 1
1 2049 1 1 137 HIS HB3 H -23.973 -11.521 -0.988 1.00 . A A . 137 HIS HB3 1 1
1 2050 1 1 137 HIS HD1 H -24.190 -11.905 -4.522 1.00 . A A . 137 HIS HD1 1 1
1 2051 1 1 137 HIS HD2 H -26.796 -10.605 -1.559 1.00 . A A . 137 HIS HD2 1 1
1 2052 1 1 137 HIS HE1 H -26.490 -12.101 -5.518 1.00 . A A . 137 HIS HE1 1 1
1 2053 1 1 137 HIS HE2 H -28.044 -11.225 -3.738 1.00 . A A . 137 HIS HE2 1 1
1 2054 1 1 137 HIS N N -24.791 -8.915 -0.921 1.00 . A A . 137 HIS N 1 1
1 2055 1 1 137 HIS ND1 N -25.007 -11.664 -4.038 1.00 . A A . 137 HIS ND1 1 1
1 2056 1 1 137 HIS NE2 N -27.080 -11.345 -3.605 1.00 . A A . 137 HIS NE2 1 1
1 2057 1 1 137 HIS O O -23.423 -9.183 -3.929 1.00 . A A . 137 HIS O 1 1
1 2058 1 1 138 ASP C C -20.774 -6.503 -3.774 1.00 . A A . 138 ASP C 1 1
1 2059 1 1 138 ASP CA C -22.291 -6.661 -3.733 1.00 . A A . 138 ASP CA 1 1
1 2060 1 1 138 ASP CB C -22.954 -5.287 -3.625 1.00 . A A . 138 ASP CB 1 1
1 2061 1 1 138 ASP CG C -22.957 -4.541 -4.946 1.00 . A A . 138 ASP CG 1 1
1 2062 1 1 138 ASP H H -22.567 -7.183 -1.700 1.00 . A A . 138 ASP H 1 1
1 2063 1 1 138 ASP HA H -22.616 -7.138 -4.645 1.00 . A A . 138 ASP HA 1 1
1 2064 1 1 138 ASP HB2 H -23.977 -5.412 -3.302 1.00 . A A . 138 ASP HB2 1 1
1 2065 1 1 138 ASP HB3 H -22.422 -4.692 -2.898 1.00 . A A . 138 ASP HB3 1 1
1 2066 1 1 138 ASP N N -22.695 -7.507 -2.616 1.00 . A A . 138 ASP N 1 1
1 2067 1 1 138 ASP O O -20.079 -6.839 -2.816 1.00 . A A . 138 ASP O 1 1
1 2068 1 1 138 ASP OD1 O -21.951 -3.866 -5.248 1.00 . A A . 138 ASP OD1 1 1
1 2069 1 1 138 ASP OD2 O -23.966 -4.632 -5.677 1.00 . A A . 138 ASP OD2 1 1
1 2070 1 1 139 THR C C -18.474 -4.312 -4.932 1.00 . A A . 139 THR C 1 1
1 2071 1 1 139 THR CA C -18.834 -5.789 -5.057 1.00 . A A . 139 THR CA 1 1
1 2072 1 1 139 THR CB C -18.376 -6.324 -6.415 1.00 . A A . 139 THR CB 1 1
1 2073 1 1 139 THR CG2 C -18.860 -7.730 -6.697 1.00 . A A . 139 THR CG2 1 1
1 2074 1 1 139 THR H H -20.873 -5.742 -5.620 1.00 . A A . 139 THR H 1 1
1 2075 1 1 139 THR HA H -18.329 -6.337 -4.276 1.00 . A A . 139 THR HA 1 1
1 2076 1 1 139 THR HB H -17.296 -6.334 -6.441 1.00 . A A . 139 THR HB 1 1
1 2077 1 1 139 THR HG1 H -18.532 -5.836 -8.305 1.00 . A A . 139 THR HG1 1 1
1 2078 1 1 139 THR HG21 H -18.178 -8.441 -6.255 1.00 . A A . 139 THR HG21 1 1
1 2079 1 1 139 THR HG22 H -18.903 -7.888 -7.765 1.00 . A A . 139 THR HG22 1 1
1 2080 1 1 139 THR HG23 H -19.844 -7.863 -6.274 1.00 . A A . 139 THR HG23 1 1
1 2081 1 1 139 THR N N -20.268 -5.990 -4.891 1.00 . A A . 139 THR N 1 1
1 2082 1 1 139 THR O O -18.953 -3.479 -5.702 1.00 . A A . 139 THR O 1 1
1 2083 1 1 139 THR OG1 O -18.839 -5.491 -7.464 1.00 . A A . 139 THR OG1 1 1
1 2084 1 1 140 GLY C C -16.149 -2.178 -4.730 1.00 . A A . 140 GLY C 1 1
1 2085 1 1 140 GLY CA C -17.220 -2.617 -3.750 1.00 . A A . 140 GLY CA 1 1
1 2086 1 1 140 GLY H H -17.279 -4.700 -3.374 1.00 . A A . 140 GLY H 1 1
1 2087 1 1 140 GLY HA2 H -18.081 -1.976 -3.863 1.00 . A A . 140 GLY HA2 1 1
1 2088 1 1 140 GLY HA3 H -16.837 -2.514 -2.745 1.00 . A A . 140 GLY HA3 1 1
1 2089 1 1 140 GLY N N -17.628 -3.994 -3.957 1.00 . A A . 140 GLY N 1 1
1 2090 1 1 140 GLY O O -15.121 -2.840 -4.873 1.00 . A A . 140 GLY O 1 1
1 2091 1 1 141 VAL C C -15.450 0.987 -6.399 1.00 . A A . 141 VAL C 1 1
1 2092 1 1 141 VAL CA C -15.438 -0.539 -6.381 1.00 . A A . 141 VAL CA 1 1
1 2093 1 1 141 VAL CB C -15.741 -1.065 -7.798 1.00 . A A . 141 VAL CB 1 1
1 2094 1 1 141 VAL CG1 C -17.128 -0.632 -8.247 1.00 . A A . 141 VAL CG1 1 1
1 2095 1 1 141 VAL CG2 C -14.682 -0.594 -8.784 1.00 . A A . 141 VAL CG2 1 1
1 2096 1 1 141 VAL H H -17.231 -0.577 -5.250 1.00 . A A . 141 VAL H 1 1
1 2097 1 1 141 VAL HA H -14.452 -0.878 -6.097 1.00 . A A . 141 VAL HA 1 1
1 2098 1 1 141 VAL HB H -15.719 -2.145 -7.770 1.00 . A A . 141 VAL HB 1 1
1 2099 1 1 141 VAL HG11 H -17.357 -1.087 -9.199 1.00 . A A . 141 VAL HG11 1 1
1 2100 1 1 141 VAL HG12 H -17.155 0.443 -8.346 1.00 . A A . 141 VAL HG12 1 1
1 2101 1 1 141 VAL HG13 H -17.857 -0.945 -7.514 1.00 . A A . 141 VAL HG13 1 1
1 2102 1 1 141 VAL HG21 H -14.990 0.344 -9.222 1.00 . A A . 141 VAL HG21 1 1
1 2103 1 1 141 VAL HG22 H -14.561 -1.332 -9.562 1.00 . A A . 141 VAL HG22 1 1
1 2104 1 1 141 VAL HG23 H -13.743 -0.458 -8.266 1.00 . A A . 141 VAL HG23 1 1
1 2105 1 1 141 VAL N N -16.391 -1.061 -5.408 1.00 . A A . 141 VAL N 1 1
1 2106 1 1 141 VAL O O -16.511 1.606 -6.489 1.00 . A A . 141 VAL O 1 1
1 2107 1 1 142 SER C C -12.765 3.494 -6.771 1.00 . A A . 142 SER C 1 1
1 2108 1 1 142 SER CA C -14.156 3.044 -6.320 1.00 . A A . 142 SER CA 1 1
1 2109 1 1 142 SER CB C -14.455 3.604 -4.928 1.00 . A A . 142 SER CB 1 1
1 2110 1 1 142 SER H H -13.454 1.043 -6.242 1.00 . A A . 142 SER H 1 1
1 2111 1 1 142 SER HA H -14.889 3.425 -7.013 1.00 . A A . 142 SER HA 1 1
1 2112 1 1 142 SER HB2 H -13.879 4.504 -4.772 1.00 . A A . 142 SER HB2 1 1
1 2113 1 1 142 SER HB3 H -15.508 3.832 -4.853 1.00 . A A . 142 SER HB3 1 1
1 2114 1 1 142 SER HG H -14.909 2.417 -3.437 1.00 . A A . 142 SER HG 1 1
1 2115 1 1 142 SER N N -14.267 1.589 -6.312 1.00 . A A . 142 SER N 1 1
1 2116 1 1 142 SER O O -11.755 2.955 -6.320 1.00 . A A . 142 SER O 1 1
1 2117 1 1 142 SER OG O -14.118 2.668 -3.918 1.00 . A A . 142 SER OG 1 1
1 2118 1 1 143 PRO C C -10.772 5.989 -7.190 1.00 . A A . 143 PRO C 1 1
1 2119 1 1 143 PRO CA C -11.423 5.019 -8.171 1.00 . A A . 143 PRO CA 1 1
1 2120 1 1 143 PRO CB C -11.835 5.747 -9.447 1.00 . A A . 143 PRO CB 1 1
1 2121 1 1 143 PRO CD C -13.850 5.204 -8.259 1.00 . A A . 143 PRO CD 1 1
1 2122 1 1 143 PRO CG C -13.220 6.225 -9.173 1.00 . A A . 143 PRO CG 1 1
1 2123 1 1 143 PRO HA H -10.732 4.225 -8.410 1.00 . A A . 143 PRO HA 1 1
1 2124 1 1 143 PRO HB2 H -11.160 6.569 -9.631 1.00 . A A . 143 PRO HB2 1 1
1 2125 1 1 143 PRO HB3 H -11.814 5.061 -10.281 1.00 . A A . 143 PRO HB3 1 1
1 2126 1 1 143 PRO HD2 H -14.433 5.693 -7.493 1.00 . A A . 143 PRO HD2 1 1
1 2127 1 1 143 PRO HD3 H -14.468 4.523 -8.826 1.00 . A A . 143 PRO HD3 1 1
1 2128 1 1 143 PRO HG2 H -13.184 7.189 -8.687 1.00 . A A . 143 PRO HG2 1 1
1 2129 1 1 143 PRO HG3 H -13.774 6.291 -10.097 1.00 . A A . 143 PRO HG3 1 1
1 2130 1 1 143 PRO N N -12.695 4.497 -7.668 1.00 . A A . 143 PRO N 1 1
1 2131 1 1 143 PRO O O -11.459 6.774 -6.537 1.00 . A A . 143 PRO O 1 1
1 2132 1 1 144 VAL C C -7.268 6.989 -6.615 1.00 . A A . 144 VAL C 1 1
1 2133 1 1 144 VAL CA C -8.719 6.815 -6.180 1.00 . A A . 144 VAL CA 1 1
1 2134 1 1 144 VAL CB C -8.745 6.282 -4.734 1.00 . A A . 144 VAL CB 1 1
1 2135 1 1 144 VAL CG1 C -10.168 6.249 -4.199 1.00 . A A . 144 VAL CG1 1 1
1 2136 1 1 144 VAL CG2 C -8.105 4.902 -4.660 1.00 . A A . 144 VAL CG2 1 1
1 2137 1 1 144 VAL H H -8.947 5.290 -7.633 1.00 . A A . 144 VAL H 1 1
1 2138 1 1 144 VAL HA H -9.205 7.780 -6.193 1.00 . A A . 144 VAL HA 1 1
1 2139 1 1 144 VAL HB H -8.169 6.954 -4.115 1.00 . A A . 144 VAL HB 1 1
1 2140 1 1 144 VAL HG11 H -10.674 7.166 -4.465 1.00 . A A . 144 VAL HG11 1 1
1 2141 1 1 144 VAL HG12 H -10.147 6.148 -3.124 1.00 . A A . 144 VAL HG12 1 1
1 2142 1 1 144 VAL HG13 H -10.695 5.410 -4.629 1.00 . A A . 144 VAL HG13 1 1
1 2143 1 1 144 VAL HG21 H -8.069 4.468 -5.648 1.00 . A A . 144 VAL HG21 1 1
1 2144 1 1 144 VAL HG22 H -8.690 4.268 -4.009 1.00 . A A . 144 VAL HG22 1 1
1 2145 1 1 144 VAL HG23 H -7.102 4.991 -4.269 1.00 . A A . 144 VAL HG23 1 1
1 2146 1 1 144 VAL N N -9.446 5.934 -7.087 1.00 . A A . 144 VAL N 1 1
1 2147 1 1 144 VAL O O -6.721 6.160 -7.342 1.00 . A A . 144 VAL O 1 1
1 2148 1 1 145 PHE C C -4.583 9.118 -5.348 1.00 . A A . 145 PHE C 1 1
1 2149 1 1 145 PHE CA C -5.260 8.362 -6.488 1.00 . A A . 145 PHE CA 1 1
1 2150 1 1 145 PHE CB C -5.178 9.177 -7.781 1.00 . A A . 145 PHE CB 1 1
1 2151 1 1 145 PHE CD1 C -7.150 10.698 -7.465 1.00 . A A . 145 PHE CD1 1 1
1 2152 1 1 145 PHE CD2 C -4.999 11.680 -7.777 1.00 . A A . 145 PHE CD2 1 1
1 2153 1 1 145 PHE CE1 C -7.713 11.956 -7.364 1.00 . A A . 145 PHE CE1 1 1
1 2154 1 1 145 PHE CE2 C -5.556 12.940 -7.677 1.00 . A A . 145 PHE CE2 1 1
1 2155 1 1 145 PHE CG C -5.788 10.546 -7.672 1.00 . A A . 145 PHE CG 1 1
1 2156 1 1 145 PHE CZ C -6.915 13.079 -7.471 1.00 . A A . 145 PHE CZ 1 1
1 2157 1 1 145 PHE H H -7.140 8.692 -5.578 1.00 . A A . 145 PHE H 1 1
1 2158 1 1 145 PHE HA H -4.751 7.421 -6.632 1.00 . A A . 145 PHE HA 1 1
1 2159 1 1 145 PHE HB2 H -4.141 9.297 -8.057 1.00 . A A . 145 PHE HB2 1 1
1 2160 1 1 145 PHE HB3 H -5.694 8.644 -8.566 1.00 . A A . 145 PHE HB3 1 1
1 2161 1 1 145 PHE HD1 H -7.774 9.821 -7.380 1.00 . A A . 145 PHE HD1 1 1
1 2162 1 1 145 PHE HD2 H -3.936 11.573 -7.938 1.00 . A A . 145 PHE HD2 1 1
1 2163 1 1 145 PHE HE1 H -8.775 12.061 -7.203 1.00 . A A . 145 PHE HE1 1 1
1 2164 1 1 145 PHE HE2 H -4.930 13.816 -7.761 1.00 . A A . 145 PHE HE2 1 1
1 2165 1 1 145 PHE HZ H -7.353 14.063 -7.393 1.00 . A A . 145 PHE HZ 1 1
1 2166 1 1 145 PHE N N -6.650 8.073 -6.157 1.00 . A A . 145 PHE N 1 1
1 2167 1 1 145 PHE O O -5.056 10.174 -4.926 1.00 . A A . 145 PHE O 1 1
1 2168 1 1 146 ALA C C -1.321 9.543 -4.169 1.00 . A A . 146 ALA C 1 1
1 2169 1 1 146 ALA CA C -2.747 9.199 -3.755 1.00 . A A . 146 ALA CA 1 1
1 2170 1 1 146 ALA CB C -2.739 8.289 -2.537 1.00 . A A . 146 ALA CB 1 1
1 2171 1 1 146 ALA H H -3.150 7.726 -5.224 1.00 . A A . 146 ALA H 1 1
1 2172 1 1 146 ALA HA H -3.263 10.110 -3.489 1.00 . A A . 146 ALA HA 1 1
1 2173 1 1 146 ALA HB1 H -2.420 8.850 -1.670 1.00 . A A . 146 ALA HB1 1 1
1 2174 1 1 146 ALA HB2 H -2.057 7.468 -2.705 1.00 . A A . 146 ALA HB2 1 1
1 2175 1 1 146 ALA HB3 H -3.733 7.902 -2.369 1.00 . A A . 146 ALA HB3 1 1
1 2176 1 1 146 ALA N N -3.478 8.571 -4.850 1.00 . A A . 146 ALA N 1 1
1 2177 1 1 146 ALA O O -0.847 9.115 -5.221 1.00 . A A . 146 ALA O 1 1
1 2178 1 1 147 GLY C C 1.527 10.991 -2.370 1.00 . A A . 147 GLY C 1 1
1 2179 1 1 147 GLY CA C 0.725 10.711 -3.625 1.00 . A A . 147 GLY CA 1 1
1 2180 1 1 147 GLY H H -1.072 10.632 -2.507 1.00 . A A . 147 GLY H 1 1
1 2181 1 1 147 GLY HA2 H 1.205 9.916 -4.176 1.00 . A A . 147 GLY HA2 1 1
1 2182 1 1 147 GLY HA3 H 0.711 11.601 -4.236 1.00 . A A . 147 GLY HA3 1 1
1 2183 1 1 147 GLY N N -0.641 10.321 -3.332 1.00 . A A . 147 GLY N 1 1
1 2184 1 1 147 GLY O O 1.023 11.605 -1.429 1.00 . A A . 147 GLY O 1 1
1 2185 1 1 148 GLY C C 5.098 10.606 -1.511 1.00 . A A . 148 GLY C 1 1
1 2186 1 1 148 GLY CA C 3.623 10.757 -1.195 1.00 . A A . 148 GLY CA 1 1
1 2187 1 1 148 GLY H H 3.125 10.057 -3.130 1.00 . A A . 148 GLY H 1 1
1 2188 1 1 148 GLY HA2 H 3.448 11.754 -0.818 1.00 . A A . 148 GLY HA2 1 1
1 2189 1 1 148 GLY HA3 H 3.356 10.044 -0.430 1.00 . A A . 148 GLY HA3 1 1
1 2190 1 1 148 GLY N N 2.776 10.541 -2.353 1.00 . A A . 148 GLY N 1 1
1 2191 1 1 148 GLY O O 5.506 10.697 -2.671 1.00 . A A . 148 GLY O 1 1
1 2192 1 1 149 VAL C C 7.829 8.954 0.073 1.00 . A A . 149 VAL C 1 1
1 2193 1 1 149 VAL CA C 7.337 10.206 -0.645 1.00 . A A . 149 VAL CA 1 1
1 2194 1 1 149 VAL CB C 8.115 11.429 -0.119 1.00 . A A . 149 VAL CB 1 1
1 2195 1 1 149 VAL CG1 C 7.983 12.607 -1.077 1.00 . A A . 149 VAL CG1 1 1
1 2196 1 1 149 VAL CG2 C 7.635 11.808 1.274 1.00 . A A . 149 VAL CG2 1 1
1 2197 1 1 149 VAL H H 5.508 10.306 0.425 1.00 . A A . 149 VAL H 1 1
1 2198 1 1 149 VAL HA H 7.539 10.105 -1.702 1.00 . A A . 149 VAL HA 1 1
1 2199 1 1 149 VAL HB H 9.160 11.164 -0.055 1.00 . A A . 149 VAL HB 1 1
1 2200 1 1 149 VAL HG11 H 7.307 13.339 -0.661 1.00 . A A . 149 VAL HG11 1 1
1 2201 1 1 149 VAL HG12 H 7.598 12.261 -2.025 1.00 . A A . 149 VAL HG12 1 1
1 2202 1 1 149 VAL HG13 H 8.952 13.059 -1.227 1.00 . A A . 149 VAL HG13 1 1
1 2203 1 1 149 VAL HG21 H 7.151 10.958 1.732 1.00 . A A . 149 VAL HG21 1 1
1 2204 1 1 149 VAL HG22 H 6.935 12.627 1.203 1.00 . A A . 149 VAL HG22 1 1
1 2205 1 1 149 VAL HG23 H 8.480 12.108 1.876 1.00 . A A . 149 VAL HG23 1 1
1 2206 1 1 149 VAL N N 5.898 10.372 -0.476 1.00 . A A . 149 VAL N 1 1
1 2207 1 1 149 VAL O O 7.107 8.367 0.879 1.00 . A A . 149 VAL O 1 1
1 2208 1 1 150 GLU C C 11.077 7.605 0.829 1.00 . A A . 150 GLU C 1 1
1 2209 1 1 150 GLU CA C 9.636 7.357 0.397 1.00 . A A . 150 GLU CA 1 1
1 2210 1 1 150 GLU CB C 9.579 6.173 -0.569 1.00 . A A . 150 GLU CB 1 1
1 2211 1 1 150 GLU CD C 9.312 3.662 -0.488 1.00 . A A . 150 GLU CD 1 1
1 2212 1 1 150 GLU CG C 10.064 4.868 0.041 1.00 . A A . 150 GLU CG 1 1
1 2213 1 1 150 GLU H H 9.590 9.050 -0.876 1.00 . A A . 150 GLU H 1 1
1 2214 1 1 150 GLU HA H 9.047 7.124 1.271 1.00 . A A . 150 GLU HA 1 1
1 2215 1 1 150 GLU HB2 H 8.558 6.036 -0.893 1.00 . A A . 150 GLU HB2 1 1
1 2216 1 1 150 GLU HB3 H 10.194 6.394 -1.428 1.00 . A A . 150 GLU HB3 1 1
1 2217 1 1 150 GLU HG2 H 11.112 4.747 -0.187 1.00 . A A . 150 GLU HG2 1 1
1 2218 1 1 150 GLU HG3 H 9.932 4.915 1.112 1.00 . A A . 150 GLU HG3 1 1
1 2219 1 1 150 GLU N N 9.060 8.545 -0.224 1.00 . A A . 150 GLU N 1 1
1 2220 1 1 150 GLU O O 11.804 8.371 0.195 1.00 . A A . 150 GLU O 1 1
1 2221 1 1 150 GLU OE1 O 8.154 3.830 -0.927 1.00 . A A . 150 GLU OE1 1 1
1 2222 1 1 150 GLU OE2 O 9.881 2.551 -0.464 1.00 . A A . 150 GLU OE2 1 1
1 2223 1 1 151 TRP C C 13.460 5.722 2.700 1.00 . A A . 151 TRP C 1 1
1 2224 1 1 151 TRP CA C 12.837 7.089 2.431 1.00 . A A . 151 TRP CA 1 1
1 2225 1 1 151 TRP CB C 12.829 7.919 3.716 1.00 . A A . 151 TRP CB 1 1
1 2226 1 1 151 TRP CD1 C 12.793 10.195 2.539 1.00 . A A . 151 TRP CD1 1 1
1 2227 1 1 151 TRP CD2 C 11.403 10.041 4.288 1.00 . A A . 151 TRP CD2 1 1
1 2228 1 1 151 TRP CE2 C 11.288 11.331 3.735 1.00 . A A . 151 TRP CE2 1 1
1 2229 1 1 151 TRP CE3 C 10.622 9.713 5.399 1.00 . A A . 151 TRP CE3 1 1
1 2230 1 1 151 TRP CG C 12.371 9.330 3.508 1.00 . A A . 151 TRP CG 1 1
1 2231 1 1 151 TRP CH2 C 9.671 11.941 5.344 1.00 . A A . 151 TRP CH2 1 1
1 2232 1 1 151 TRP CZ2 C 10.423 12.290 4.256 1.00 . A A . 151 TRP CZ2 1 1
1 2233 1 1 151 TRP CZ3 C 9.765 10.666 5.916 1.00 . A A . 151 TRP CZ3 1 1
1 2234 1 1 151 TRP H H 10.855 6.349 2.368 1.00 . A A . 151 TRP H 1 1
1 2235 1 1 151 TRP HA H 13.428 7.600 1.686 1.00 . A A . 151 TRP HA 1 1
1 2236 1 1 151 TRP HB2 H 12.166 7.456 4.431 1.00 . A A . 151 TRP HB2 1 1
1 2237 1 1 151 TRP HB3 H 13.829 7.949 4.124 1.00 . A A . 151 TRP HB3 1 1
1 2238 1 1 151 TRP HD1 H 13.529 9.954 1.787 1.00 . A A . 151 TRP HD1 1 1
1 2239 1 1 151 TRP HE1 H 12.277 12.182 2.092 1.00 . A A . 151 TRP HE1 1 1
1 2240 1 1 151 TRP HE3 H 10.681 8.735 5.854 1.00 . A A . 151 TRP HE3 1 1
1 2241 1 1 151 TRP HH2 H 8.988 12.654 5.782 1.00 . A A . 151 TRP HH2 1 1
1 2242 1 1 151 TRP HZ2 H 10.339 13.277 3.827 1.00 . A A . 151 TRP HZ2 1 1
1 2243 1 1 151 TRP HZ3 H 9.154 10.430 6.775 1.00 . A A . 151 TRP HZ3 1 1
1 2244 1 1 151 TRP N N 11.482 6.947 1.910 1.00 . A A . 151 TRP N 1 1
1 2245 1 1 151 TRP NE1 N 12.146 11.400 2.669 1.00 . A A . 151 TRP NE1 1 1
1 2246 1 1 151 TRP O O 12.863 4.880 3.371 1.00 . A A . 151 TRP O 1 1
1 2247 1 1 152 ALA C C 16.372 4.326 3.489 1.00 . A A . 152 ALA C 1 1
1 2248 1 1 152 ALA CA C 15.359 4.242 2.352 1.00 . A A . 152 ALA CA 1 1
1 2249 1 1 152 ALA CB C 16.047 3.830 1.060 1.00 . A A . 152 ALA CB 1 1
1 2250 1 1 152 ALA H H 15.084 6.218 1.644 1.00 . A A . 152 ALA H 1 1
1 2251 1 1 152 ALA HA H 14.624 3.489 2.595 1.00 . A A . 152 ALA HA 1 1
1 2252 1 1 152 ALA HB1 H 16.271 4.710 0.475 1.00 . A A . 152 ALA HB1 1 1
1 2253 1 1 152 ALA HB2 H 15.394 3.181 0.496 1.00 . A A . 152 ALA HB2 1 1
1 2254 1 1 152 ALA HB3 H 16.964 3.308 1.290 1.00 . A A . 152 ALA HB3 1 1
1 2255 1 1 152 ALA N N 14.660 5.508 2.171 1.00 . A A . 152 ALA N 1 1
1 2256 1 1 152 ALA O O 17.273 5.164 3.471 1.00 . A A . 152 ALA O 1 1
1 2257 1 1 153 VAL C C 17.988 2.164 5.596 1.00 . A A . 153 VAL C 1 1
1 2258 1 1 153 VAL CA C 17.119 3.417 5.621 1.00 . A A . 153 VAL CA 1 1
1 2259 1 1 153 VAL CB C 16.342 3.464 6.951 1.00 . A A . 153 VAL CB 1 1
1 2260 1 1 153 VAL CG1 C 17.300 3.520 8.132 1.00 . A A . 153 VAL CG1 1 1
1 2261 1 1 153 VAL CG2 C 15.391 4.651 6.971 1.00 . A A . 153 VAL CG2 1 1
1 2262 1 1 153 VAL H H 15.481 2.804 4.431 1.00 . A A . 153 VAL H 1 1
1 2263 1 1 153 VAL HA H 17.757 4.288 5.568 1.00 . A A . 153 VAL HA 1 1
1 2264 1 1 153 VAL HB H 15.757 2.560 7.034 1.00 . A A . 153 VAL HB 1 1
1 2265 1 1 153 VAL HG11 H 18.242 3.941 7.813 1.00 . A A . 153 VAL HG11 1 1
1 2266 1 1 153 VAL HG12 H 17.464 2.521 8.510 1.00 . A A . 153 VAL HG12 1 1
1 2267 1 1 153 VAL HG13 H 16.876 4.135 8.912 1.00 . A A . 153 VAL HG13 1 1
1 2268 1 1 153 VAL HG21 H 14.882 4.689 7.923 1.00 . A A . 153 VAL HG21 1 1
1 2269 1 1 153 VAL HG22 H 14.664 4.544 6.179 1.00 . A A . 153 VAL HG22 1 1
1 2270 1 1 153 VAL HG23 H 15.950 5.563 6.826 1.00 . A A . 153 VAL HG23 1 1
1 2271 1 1 153 VAL N N 16.218 3.449 4.476 1.00 . A A . 153 VAL N 1 1
1 2272 1 1 153 VAL O O 19.209 2.245 5.458 1.00 . A A . 153 VAL O 1 1
1 2273 1 1 154 THR C C 18.352 -0.715 4.292 1.00 . A A . 154 THR C 1 1
1 2274 1 1 154 THR CA C 18.063 -0.265 5.720 1.00 . A A . 154 THR CA 1 1
1 2275 1 1 154 THR CB C 17.249 -1.335 6.450 1.00 . A A . 154 THR CB 1 1
1 2276 1 1 154 THR CG2 C 18.097 -2.465 6.993 1.00 . A A . 154 THR CG2 1 1
1 2277 1 1 154 THR H H 16.376 1.007 5.835 1.00 . A A . 154 THR H 1 1
1 2278 1 1 154 THR HA H 19.000 -0.123 6.237 1.00 . A A . 154 THR HA 1 1
1 2279 1 1 154 THR HB H 16.533 -1.760 5.761 1.00 . A A . 154 THR HB 1 1
1 2280 1 1 154 THR HG1 H 15.771 -0.299 7.209 1.00 . A A . 154 THR HG1 1 1
1 2281 1 1 154 THR HG21 H 19.030 -2.069 7.364 1.00 . A A . 154 THR HG21 1 1
1 2282 1 1 154 THR HG22 H 18.295 -3.177 6.206 1.00 . A A . 154 THR HG22 1 1
1 2283 1 1 154 THR HG23 H 17.569 -2.956 7.798 1.00 . A A . 154 THR HG23 1 1
1 2284 1 1 154 THR N N 17.350 1.006 5.729 1.00 . A A . 154 THR N 1 1
1 2285 1 1 154 THR O O 17.860 -0.121 3.332 1.00 . A A . 154 THR O 1 1
1 2286 1 1 154 THR OG1 O 16.539 -0.771 7.538 1.00 . A A . 154 THR OG1 1 1
1 2287 1 1 155 ARG C C 18.294 -2.903 2.153 1.00 . A A . 155 ARG C 1 1
1 2288 1 1 155 ARG CA C 19.509 -2.295 2.848 1.00 . A A . 155 ARG CA 1 1
1 2289 1 1 155 ARG CB C 20.616 -3.344 2.981 1.00 . A A . 155 ARG CB 1 1
1 2290 1 1 155 ARG CD C 22.973 -3.944 2.348 1.00 . A A . 155 ARG CD 1 1
1 2291 1 1 155 ARG CG C 22.000 -2.814 2.642 1.00 . A A . 155 ARG CG 1 1
1 2292 1 1 155 ARG CZ C 23.904 -3.420 0.128 1.00 . A A . 155 ARG CZ 1 1
1 2293 1 1 155 ARG H H 19.515 -2.196 4.962 1.00 . A A . 155 ARG H 1 1
1 2294 1 1 155 ARG HA H 19.876 -1.474 2.249 1.00 . A A . 155 ARG HA 1 1
1 2295 1 1 155 ARG HB2 H 20.632 -3.705 3.999 1.00 . A A . 155 ARG HB2 1 1
1 2296 1 1 155 ARG HB3 H 20.398 -4.169 2.319 1.00 . A A . 155 ARG HB3 1 1
1 2297 1 1 155 ARG HD2 H 23.408 -4.278 3.278 1.00 . A A . 155 ARG HD2 1 1
1 2298 1 1 155 ARG HD3 H 22.430 -4.759 1.892 1.00 . A A . 155 ARG HD3 1 1
1 2299 1 1 155 ARG HE H 24.912 -3.308 1.847 1.00 . A A . 155 ARG HE 1 1
1 2300 1 1 155 ARG HG2 H 21.928 -2.179 1.772 1.00 . A A . 155 ARG HG2 1 1
1 2301 1 1 155 ARG HG3 H 22.370 -2.240 3.480 1.00 . A A . 155 ARG HG3 1 1
1 2302 1 1 155 ARG HH11 H 21.966 -3.997 0.107 1.00 . A A . 155 ARG HH11 1 1
1 2303 1 1 155 ARG HH12 H 22.645 -3.623 -1.441 1.00 . A A . 155 ARG HH12 1 1
1 2304 1 1 155 ARG HH21 H 25.807 -2.815 -0.189 1.00 . A A . 155 ARG HH21 1 1
1 2305 1 1 155 ARG HH22 H 24.826 -2.952 -1.609 1.00 . A A . 155 ARG HH22 1 1
1 2306 1 1 155 ARG N N 19.154 -1.766 4.159 1.00 . A A . 155 ARG N 1 1
1 2307 1 1 155 ARG NE N 24.044 -3.524 1.447 1.00 . A A . 155 ARG NE 1 1
1 2308 1 1 155 ARG NH1 N 22.743 -3.703 -0.449 1.00 . A A . 155 ARG NH1 1 1
1 2309 1 1 155 ARG NH2 N 24.930 -3.030 -0.618 1.00 . A A . 155 ARG NH2 1 1
1 2310 1 1 155 ARG O O 18.233 -2.957 0.925 1.00 . A A . 155 ARG O 1 1
1 2311 1 1 156 ASP C C 14.897 -3.617 3.239 1.00 . A A . 156 ASP C 1 1
1 2312 1 1 156 ASP CA C 16.120 -3.968 2.396 1.00 . A A . 156 ASP CA 1 1
1 2313 1 1 156 ASP CB C 16.277 -5.488 2.317 1.00 . A A . 156 ASP CB 1 1
1 2314 1 1 156 ASP CG C 16.771 -6.087 3.619 1.00 . A A . 156 ASP CG 1 1
1 2315 1 1 156 ASP H H 17.432 -3.296 3.916 1.00 . A A . 156 ASP H 1 1
1 2316 1 1 156 ASP HA H 15.977 -3.579 1.400 1.00 . A A . 156 ASP HA 1 1
1 2317 1 1 156 ASP HB2 H 15.322 -5.931 2.078 1.00 . A A . 156 ASP HB2 1 1
1 2318 1 1 156 ASP HB3 H 16.986 -5.729 1.538 1.00 . A A . 156 ASP HB3 1 1
1 2319 1 1 156 ASP N N 17.328 -3.363 2.944 1.00 . A A . 156 ASP N 1 1
1 2320 1 1 156 ASP O O 13.955 -4.403 3.339 1.00 . A A . 156 ASP O 1 1
1 2321 1 1 156 ASP OD1 O 16.065 -5.951 4.640 1.00 . A A . 156 ASP OD1 1 1
1 2322 1 1 156 ASP OD2 O 17.864 -6.691 3.618 1.00 . A A . 156 ASP OD2 1 1
1 2323 1 1 157 ILE C C 13.692 -0.462 4.667 1.00 . A A . 157 ILE C 1 1
1 2324 1 1 157 ILE CA C 13.806 -1.983 4.674 1.00 . A A . 157 ILE CA 1 1
1 2325 1 1 157 ILE CB C 13.956 -2.467 6.130 1.00 . A A . 157 ILE CB 1 1
1 2326 1 1 157 ILE CD1 C 14.488 -4.501 7.567 1.00 . A A . 157 ILE CD1 1 1
1 2327 1 1 157 ILE CG1 C 14.337 -3.948 6.166 1.00 . A A . 157 ILE CG1 1 1
1 2328 1 1 157 ILE CG2 C 12.666 -2.227 6.901 1.00 . A A . 157 ILE CG2 1 1
1 2329 1 1 157 ILE H H 15.694 -1.848 3.726 1.00 . A A . 157 ILE H 1 1
1 2330 1 1 157 ILE HA H 12.896 -2.404 4.269 1.00 . A A . 157 ILE HA 1 1
1 2331 1 1 157 ILE HB H 14.738 -1.889 6.598 1.00 . A A . 157 ILE HB 1 1
1 2332 1 1 157 ILE HD11 H 13.536 -4.879 7.908 1.00 . A A . 157 ILE HD11 1 1
1 2333 1 1 157 ILE HD12 H 14.822 -3.716 8.229 1.00 . A A . 157 ILE HD12 1 1
1 2334 1 1 157 ILE HD13 H 15.213 -5.301 7.562 1.00 . A A . 157 ILE HD13 1 1
1 2335 1 1 157 ILE HG12 H 13.573 -4.523 5.664 1.00 . A A . 157 ILE HG12 1 1
1 2336 1 1 157 ILE HG13 H 15.278 -4.083 5.652 1.00 . A A . 157 ILE HG13 1 1
1 2337 1 1 157 ILE HG21 H 12.534 -1.167 7.061 1.00 . A A . 157 ILE HG21 1 1
1 2338 1 1 157 ILE HG22 H 12.719 -2.731 7.855 1.00 . A A . 157 ILE HG22 1 1
1 2339 1 1 157 ILE HG23 H 11.831 -2.613 6.335 1.00 . A A . 157 ILE HG23 1 1
1 2340 1 1 157 ILE N N 14.917 -2.433 3.843 1.00 . A A . 157 ILE N 1 1
1 2341 1 1 157 ILE O O 14.435 0.229 5.363 1.00 . A A . 157 ILE O 1 1
1 2342 1 1 158 ALA C C 11.171 1.884 4.319 1.00 . A A . 158 ALA C 1 1
1 2343 1 1 158 ALA CA C 12.543 1.491 3.779 1.00 . A A . 158 ALA CA 1 1
1 2344 1 1 158 ALA CB C 12.692 1.946 2.335 1.00 . A A . 158 ALA CB 1 1
1 2345 1 1 158 ALA H H 12.195 -0.550 3.345 1.00 . A A . 158 ALA H 1 1
1 2346 1 1 158 ALA HA H 13.305 1.982 4.366 1.00 . A A . 158 ALA HA 1 1
1 2347 1 1 158 ALA HB1 H 13.715 1.810 2.018 1.00 . A A . 158 ALA HB1 1 1
1 2348 1 1 158 ALA HB2 H 12.426 2.990 2.257 1.00 . A A . 158 ALA HB2 1 1
1 2349 1 1 158 ALA HB3 H 12.040 1.360 1.704 1.00 . A A . 158 ALA HB3 1 1
1 2350 1 1 158 ALA N N 12.755 0.052 3.876 1.00 . A A . 158 ALA N 1 1
1 2351 1 1 158 ALA O O 10.314 1.031 4.549 1.00 . A A . 158 ALA O 1 1
1 2352 1 1 159 THR C C 9.149 4.763 4.080 1.00 . A A . 159 THR C 1 1
1 2353 1 1 159 THR CA C 9.703 3.700 5.021 1.00 . A A . 159 THR CA 1 1
1 2354 1 1 159 THR CB C 9.888 4.285 6.422 1.00 . A A . 159 THR CB 1 1
1 2355 1 1 159 THR CG2 C 10.642 3.367 7.360 1.00 . A A . 159 THR CG2 1 1
1 2356 1 1 159 THR H H 11.692 3.814 4.307 1.00 . A A . 159 THR H 1 1
1 2357 1 1 159 THR HA H 9.005 2.878 5.071 1.00 . A A . 159 THR HA 1 1
1 2358 1 1 159 THR HB H 8.916 4.472 6.854 1.00 . A A . 159 THR HB 1 1
1 2359 1 1 159 THR HG1 H 11.379 5.405 5.824 1.00 . A A . 159 THR HG1 1 1
1 2360 1 1 159 THR HG21 H 11.171 2.621 6.785 1.00 . A A . 159 THR HG21 1 1
1 2361 1 1 159 THR HG22 H 9.945 2.881 8.026 1.00 . A A . 159 THR HG22 1 1
1 2362 1 1 159 THR HG23 H 11.349 3.945 7.938 1.00 . A A . 159 THR HG23 1 1
1 2363 1 1 159 THR N N 10.970 3.184 4.514 1.00 . A A . 159 THR N 1 1
1 2364 1 1 159 THR O O 9.907 5.528 3.483 1.00 . A A . 159 THR O 1 1
1 2365 1 1 159 THR OG1 O 10.593 5.513 6.364 1.00 . A A . 159 THR OG1 1 1
1 2366 1 1 160 ARG C C 5.958 6.400 3.694 1.00 . A A . 160 ARG C 1 1
1 2367 1 1 160 ARG CA C 7.195 5.774 3.057 1.00 . A A . 160 ARG CA 1 1
1 2368 1 1 160 ARG CB C 6.813 5.109 1.732 1.00 . A A . 160 ARG CB 1 1
1 2369 1 1 160 ARG CD C 4.627 4.082 2.432 1.00 . A A . 160 ARG CD 1 1
1 2370 1 1 160 ARG CG C 6.027 3.818 1.902 1.00 . A A . 160 ARG CG 1 1
1 2371 1 1 160 ARG CZ C 3.594 1.883 2.028 1.00 . A A . 160 ARG CZ 1 1
1 2372 1 1 160 ARG H H 7.271 4.166 4.434 1.00 . A A . 160 ARG H 1 1
1 2373 1 1 160 ARG HA H 7.913 6.555 2.858 1.00 . A A . 160 ARG HA 1 1
1 2374 1 1 160 ARG HB2 H 6.211 5.798 1.158 1.00 . A A . 160 ARG HB2 1 1
1 2375 1 1 160 ARG HB3 H 7.714 4.887 1.181 1.00 . A A . 160 ARG HB3 1 1
1 2376 1 1 160 ARG HD2 H 4.627 3.929 3.501 1.00 . A A . 160 ARG HD2 1 1
1 2377 1 1 160 ARG HD3 H 4.362 5.106 2.217 1.00 . A A . 160 ARG HD3 1 1
1 2378 1 1 160 ARG HE H 2.958 3.605 1.248 1.00 . A A . 160 ARG HE 1 1
1 2379 1 1 160 ARG HG2 H 5.951 3.326 0.943 1.00 . A A . 160 ARG HG2 1 1
1 2380 1 1 160 ARG HG3 H 6.551 3.178 2.596 1.00 . A A . 160 ARG HG3 1 1
1 2381 1 1 160 ARG HH11 H 5.214 1.837 3.239 1.00 . A A . 160 ARG HH11 1 1
1 2382 1 1 160 ARG HH12 H 4.462 0.305 2.948 1.00 . A A . 160 ARG HH12 1 1
1 2383 1 1 160 ARG HH21 H 1.968 1.592 0.866 1.00 . A A . 160 ARG HH21 1 1
1 2384 1 1 160 ARG HH22 H 2.620 0.166 1.600 1.00 . A A . 160 ARG HH22 1 1
1 2385 1 1 160 ARG N N 7.828 4.804 3.940 1.00 . A A . 160 ARG N 1 1
1 2386 1 1 160 ARG NE N 3.634 3.197 1.829 1.00 . A A . 160 ARG NE 1 1
1 2387 1 1 160 ARG NH1 N 4.498 1.294 2.802 1.00 . A A . 160 ARG NH1 1 1
1 2388 1 1 160 ARG NH2 N 2.650 1.154 1.451 1.00 . A A . 160 ARG NH2 1 1
1 2389 1 1 160 ARG O O 5.298 5.790 4.540 1.00 . A A . 160 ARG O 1 1
1 2390 1 1 161 LEU C C 3.615 8.793 2.584 1.00 . A A . 161 LEU C 1 1
1 2391 1 1 161 LEU CA C 4.481 8.341 3.755 1.00 . A A . 161 LEU CA 1 1
1 2392 1 1 161 LEU CB C 4.911 9.552 4.589 1.00 . A A . 161 LEU CB 1 1
1 2393 1 1 161 LEU CD1 C 4.542 11.057 6.564 1.00 . A A . 161 LEU CD1 1 1
1 2394 1 1 161 LEU CD2 C 2.588 10.281 5.203 1.00 . A A . 161 LEU CD2 1 1
1 2395 1 1 161 LEU CG C 3.966 9.915 5.739 1.00 . A A . 161 LEU CG 1 1
1 2396 1 1 161 LEU H H 6.207 8.036 2.576 1.00 . A A . 161 LEU H 1 1
1 2397 1 1 161 LEU HA H 3.908 7.668 4.375 1.00 . A A . 161 LEU HA 1 1
1 2398 1 1 161 LEU HB2 H 5.887 9.348 5.004 1.00 . A A . 161 LEU HB2 1 1
1 2399 1 1 161 LEU HB3 H 4.988 10.406 3.934 1.00 . A A . 161 LEU HB3 1 1
1 2400 1 1 161 LEU HD11 H 4.140 11.996 6.211 1.00 . A A . 161 LEU HD11 1 1
1 2401 1 1 161 LEU HD12 H 5.618 11.066 6.466 1.00 . A A . 161 LEU HD12 1 1
1 2402 1 1 161 LEU HD13 H 4.278 10.921 7.603 1.00 . A A . 161 LEU HD13 1 1
1 2403 1 1 161 LEU HD21 H 2.215 11.149 5.727 1.00 . A A . 161 LEU HD21 1 1
1 2404 1 1 161 LEU HD22 H 1.911 9.453 5.353 1.00 . A A . 161 LEU HD22 1 1
1 2405 1 1 161 LEU HD23 H 2.657 10.500 4.148 1.00 . A A . 161 LEU HD23 1 1
1 2406 1 1 161 LEU HG H 3.856 9.059 6.388 1.00 . A A . 161 LEU HG 1 1
1 2407 1 1 161 LEU N N 5.645 7.617 3.261 1.00 . A A . 161 LEU N 1 1
1 2408 1 1 161 LEU O O 4.095 9.467 1.667 1.00 . A A . 161 LEU O 1 1
1 2409 1 1 162 GLU C C 0.431 9.830 2.004 1.00 . A A . 162 GLU C 1 1
1 2410 1 1 162 GLU CA C 1.414 8.760 1.545 1.00 . A A . 162 GLU CA 1 1
1 2411 1 1 162 GLU CB C 0.651 7.520 1.075 1.00 . A A . 162 GLU CB 1 1
1 2412 1 1 162 GLU CD C 0.324 6.320 -1.123 1.00 . A A . 162 GLU CD 1 1
1 2413 1 1 162 GLU CG C 1.318 6.797 -0.083 1.00 . A A . 162 GLU CG 1 1
1 2414 1 1 162 GLU H H 2.023 7.863 3.364 1.00 . A A . 162 GLU H 1 1
1 2415 1 1 162 GLU HA H 1.991 9.149 0.720 1.00 . A A . 162 GLU HA 1 1
1 2416 1 1 162 GLU HB2 H 0.566 6.829 1.901 1.00 . A A . 162 GLU HB2 1 1
1 2417 1 1 162 GLU HB3 H -0.340 7.817 0.763 1.00 . A A . 162 GLU HB3 1 1
1 2418 1 1 162 GLU HG2 H 2.015 7.472 -0.558 1.00 . A A . 162 GLU HG2 1 1
1 2419 1 1 162 GLU HG3 H 1.853 5.942 0.303 1.00 . A A . 162 GLU HG3 1 1
1 2420 1 1 162 GLU N N 2.343 8.406 2.612 1.00 . A A . 162 GLU N 1 1
1 2421 1 1 162 GLU O O 0.017 9.853 3.164 1.00 . A A . 162 GLU O 1 1
1 2422 1 1 162 GLU OE1 O -0.817 5.983 -0.743 1.00 . A A . 162 GLU OE1 1 1
1 2423 1 1 162 GLU OE2 O 0.685 6.282 -2.318 1.00 . A A . 162 GLU OE2 1 1
1 2424 1 1 163 TYR C C -1.971 11.855 0.312 1.00 . A A . 163 TYR C 1 1
1 2425 1 1 163 TYR CA C -0.874 11.792 1.372 1.00 . A A . 163 TYR CA 1 1
1 2426 1 1 163 TYR CB C -0.135 13.131 1.445 1.00 . A A . 163 TYR CB 1 1
1 2427 1 1 163 TYR CD1 C 0.523 12.893 3.871 1.00 . A A . 163 TYR CD1 1 1
1 2428 1 1 163 TYR CD2 C -0.401 14.970 3.154 1.00 . A A . 163 TYR CD2 1 1
1 2429 1 1 163 TYR CE1 C 0.646 13.387 5.156 1.00 . A A . 163 TYR CE1 1 1
1 2430 1 1 163 TYR CE2 C -0.280 15.472 4.436 1.00 . A A . 163 TYR CE2 1 1
1 2431 1 1 163 TYR CG C -0.002 13.675 2.850 1.00 . A A . 163 TYR CG 1 1
1 2432 1 1 163 TYR CZ C 0.244 14.676 5.433 1.00 . A A . 163 TYR CZ 1 1
1 2433 1 1 163 TYR H H 0.429 10.635 0.174 1.00 . A A . 163 TYR H 1 1
1 2434 1 1 163 TYR HA H -1.327 11.587 2.331 1.00 . A A . 163 TYR HA 1 1
1 2435 1 1 163 TYR HB2 H 0.859 13.007 1.043 1.00 . A A . 163 TYR HB2 1 1
1 2436 1 1 163 TYR HB3 H -0.668 13.862 0.855 1.00 . A A . 163 TYR HB3 1 1
1 2437 1 1 163 TYR HD1 H 0.837 11.884 3.651 1.00 . A A . 163 TYR HD1 1 1
1 2438 1 1 163 TYR HD2 H -0.812 15.591 2.371 1.00 . A A . 163 TYR HD2 1 1
1 2439 1 1 163 TYR HE1 H 1.057 12.764 5.937 1.00 . A A . 163 TYR HE1 1 1
1 2440 1 1 163 TYR HE2 H -0.596 16.481 4.653 1.00 . A A . 163 TYR HE2 1 1
1 2441 1 1 163 TYR HH H 1.237 14.962 7.054 1.00 . A A . 163 TYR HH 1 1
1 2442 1 1 163 TYR N N 0.062 10.713 1.079 1.00 . A A . 163 TYR N 1 1
1 2443 1 1 163 TYR O O -1.855 11.246 -0.753 1.00 . A A . 163 TYR O 1 1
1 2444 1 1 163 TYR OH O 0.365 15.172 6.711 1.00 . A A . 163 TYR OH 1 1
1 2445 1 1 164 GLN C C -3.863 13.801 -1.368 1.00 . A A . 164 GLN C 1 1
1 2446 1 1 164 GLN CA C -4.153 12.735 -0.315 1.00 . A A . 164 GLN CA 1 1
1 2447 1 1 164 GLN CB C -5.432 13.090 0.446 1.00 . A A . 164 GLN CB 1 1
1 2448 1 1 164 GLN CD C -6.249 15.381 1.136 1.00 . A A . 164 GLN CD 1 1
1 2449 1 1 164 GLN CG C -5.267 14.257 1.406 1.00 . A A . 164 GLN CG 1 1
1 2450 1 1 164 GLN H H -3.069 13.055 1.475 1.00 . A A . 164 GLN H 1 1
1 2451 1 1 164 GLN HA H -4.292 11.786 -0.811 1.00 . A A . 164 GLN HA 1 1
1 2452 1 1 164 GLN HB2 H -6.202 13.344 -0.268 1.00 . A A . 164 GLN HB2 1 1
1 2453 1 1 164 GLN HB3 H -5.750 12.227 1.013 1.00 . A A . 164 GLN HB3 1 1
1 2454 1 1 164 GLN HE21 H -7.379 14.793 2.663 1.00 . A A . 164 GLN HE21 1 1
1 2455 1 1 164 GLN HE22 H -7.949 16.174 1.795 1.00 . A A . 164 GLN HE22 1 1
1 2456 1 1 164 GLN HG2 H -5.420 13.901 2.414 1.00 . A A . 164 GLN HG2 1 1
1 2457 1 1 164 GLN HG3 H -4.263 14.645 1.312 1.00 . A A . 164 GLN HG3 1 1
1 2458 1 1 164 GLN N N -3.035 12.595 0.611 1.00 . A A . 164 GLN N 1 1
1 2459 1 1 164 GLN NE2 N -7.298 15.457 1.947 1.00 . A A . 164 GLN NE2 1 1
1 2460 1 1 164 GLN O O -4.285 13.681 -2.518 1.00 . A A . 164 GLN O 1 1
1 2461 1 1 164 GLN OE1 O -6.066 16.171 0.211 1.00 . A A . 164 GLN OE1 1 1
1 2462 1 1 165 TRP C C -1.315 15.903 -2.225 1.00 . A A . 165 TRP C 1 1
1 2463 1 1 165 TRP CA C -2.800 15.929 -1.879 1.00 . A A . 165 TRP CA 1 1
1 2464 1 1 165 TRP CB C -3.171 17.279 -1.258 1.00 . A A . 165 TRP CB 1 1
1 2465 1 1 165 TRP CD1 C -5.433 17.695 -2.387 1.00 . A A . 165 TRP CD1 1 1
1 2466 1 1 165 TRP CD2 C -3.938 19.333 -2.693 1.00 . A A . 165 TRP CD2 1 1
1 2467 1 1 165 TRP CE2 C -5.129 19.682 -3.359 1.00 . A A . 165 TRP CE2 1 1
1 2468 1 1 165 TRP CE3 C -2.854 20.214 -2.746 1.00 . A A . 165 TRP CE3 1 1
1 2469 1 1 165 TRP CG C -4.154 18.058 -2.077 1.00 . A A . 165 TRP CG 1 1
1 2470 1 1 165 TRP CH2 C -4.188 21.716 -4.102 1.00 . A A . 165 TRP CH2 1 1
1 2471 1 1 165 TRP CZ2 C -5.265 20.873 -4.068 1.00 . A A . 165 TRP CZ2 1 1
1 2472 1 1 165 TRP CZ3 C -2.991 21.396 -3.450 1.00 . A A . 165 TRP CZ3 1 1
1 2473 1 1 165 TRP H H -2.835 14.884 -0.038 1.00 . A A . 165 TRP H 1 1
1 2474 1 1 165 TRP HA H -3.370 15.792 -2.785 1.00 . A A . 165 TRP HA 1 1
1 2475 1 1 165 TRP HB2 H -3.607 17.112 -0.285 1.00 . A A . 165 TRP HB2 1 1
1 2476 1 1 165 TRP HB3 H -2.278 17.878 -1.150 1.00 . A A . 165 TRP HB3 1 1
1 2477 1 1 165 TRP HD1 H -5.898 16.774 -2.066 1.00 . A A . 165 TRP HD1 1 1
1 2478 1 1 165 TRP HE1 H -6.942 18.636 -3.505 1.00 . A A . 165 TRP HE1 1 1
1 2479 1 1 165 TRP HE3 H -1.923 19.985 -2.249 1.00 . A A . 165 TRP HE3 1 1
1 2480 1 1 165 TRP HH2 H -4.249 22.650 -4.641 1.00 . A A . 165 TRP HH2 1 1
1 2481 1 1 165 TRP HZ2 H -6.181 21.134 -4.576 1.00 . A A . 165 TRP HZ2 1 1
1 2482 1 1 165 TRP HZ3 H -2.164 22.089 -3.502 1.00 . A A . 165 TRP HZ3 1 1
1 2483 1 1 165 TRP N N -3.143 14.843 -0.967 1.00 . A A . 165 TRP N 1 1
1 2484 1 1 165 TRP NE1 N -6.026 18.666 -3.157 1.00 . A A . 165 TRP NE1 1 1
1 2485 1 1 165 TRP O O -0.502 15.356 -1.479 1.00 . A A . 165 TRP O 1 1
1 2486 1 1 166 VAL C C 0.918 17.982 -3.895 1.00 . A A . 166 VAL C 1 1
1 2487 1 1 166 VAL CA C 0.419 16.544 -3.809 1.00 . A A . 166 VAL CA 1 1
1 2488 1 1 166 VAL CB C 0.590 15.871 -5.184 1.00 . A A . 166 VAL CB 1 1
1 2489 1 1 166 VAL CG1 C 2.063 15.770 -5.551 1.00 . A A . 166 VAL CG1 1 1
1 2490 1 1 166 VAL CG2 C -0.068 14.497 -5.195 1.00 . A A . 166 VAL CG2 1 1
1 2491 1 1 166 VAL H H -1.662 16.916 -3.913 1.00 . A A . 166 VAL H 1 1
1 2492 1 1 166 VAL HA H 1.020 16.006 -3.090 1.00 . A A . 166 VAL HA 1 1
1 2493 1 1 166 VAL HB H 0.100 16.485 -5.926 1.00 . A A . 166 VAL HB 1 1
1 2494 1 1 166 VAL HG11 H 2.320 16.568 -6.232 1.00 . A A . 166 VAL HG11 1 1
1 2495 1 1 166 VAL HG12 H 2.252 14.818 -6.025 1.00 . A A . 166 VAL HG12 1 1
1 2496 1 1 166 VAL HG13 H 2.663 15.852 -4.657 1.00 . A A . 166 VAL HG13 1 1
1 2497 1 1 166 VAL HG21 H 0.695 13.732 -5.197 1.00 . A A . 166 VAL HG21 1 1
1 2498 1 1 166 VAL HG22 H -0.679 14.398 -6.079 1.00 . A A . 166 VAL HG22 1 1
1 2499 1 1 166 VAL HG23 H -0.686 14.386 -4.316 1.00 . A A . 166 VAL HG23 1 1
1 2500 1 1 166 VAL N N -0.968 16.498 -3.362 1.00 . A A . 166 VAL N 1 1
1 2501 1 1 166 VAL O O 0.164 18.892 -4.239 1.00 . A A . 166 VAL O 1 1
1 2502 1 1 167 ASN C C 2.714 20.100 -5.024 1.00 . A A . 167 ASN C 1 1
1 2503 1 1 167 ASN CA C 2.793 19.509 -3.620 1.00 . A A . 167 ASN CA 1 1
1 2504 1 1 167 ASN CB C 4.251 19.448 -3.160 1.00 . A A . 167 ASN CB 1 1
1 2505 1 1 167 ASN CG C 4.381 19.426 -1.650 1.00 . A A . 167 ASN CG 1 1
1 2506 1 1 167 ASN H H 2.745 17.416 -3.312 1.00 . A A . 167 ASN H 1 1
1 2507 1 1 167 ASN HA H 2.239 20.143 -2.944 1.00 . A A . 167 ASN HA 1 1
1 2508 1 1 167 ASN HB2 H 4.709 18.554 -3.555 1.00 . A A . 167 ASN HB2 1 1
1 2509 1 1 167 ASN HB3 H 4.777 20.313 -3.537 1.00 . A A . 167 ASN HB3 1 1
1 2510 1 1 167 ASN HD21 H 6.166 20.292 -1.765 1.00 . A A . 167 ASN HD21 1 1
1 2511 1 1 167 ASN HD22 H 5.608 19.934 -0.170 1.00 . A A . 167 ASN HD22 1 1
1 2512 1 1 167 ASN N N 2.194 18.181 -3.579 1.00 . A A . 167 ASN N 1 1
1 2513 1 1 167 ASN ND2 N 5.498 19.936 -1.144 1.00 . A A . 167 ASN ND2 1 1
1 2514 1 1 167 ASN O O 2.438 21.288 -5.194 1.00 . A A . 167 ASN O 1 1
1 2515 1 1 167 ASN OD1 O 3.487 18.957 -0.945 1.00 . A A . 167 ASN OD1 1 1
1 2516 1 1 168 ASN C C 1.780 19.016 -8.171 1.00 . A A . 168 ASN C 1 1
1 2517 1 1 168 ASN CA C 2.914 19.704 -7.418 1.00 . A A . 168 ASN CA 1 1
1 2518 1 1 168 ASN CB C 4.249 19.416 -8.108 1.00 . A A . 168 ASN CB 1 1
1 2519 1 1 168 ASN CG C 4.732 18.000 -7.864 1.00 . A A . 168 ASN CG 1 1
1 2520 1 1 168 ASN H H 3.173 18.328 -5.829 1.00 . A A . 168 ASN H 1 1
1 2521 1 1 168 ASN HA H 2.739 20.769 -7.423 1.00 . A A . 168 ASN HA 1 1
1 2522 1 1 168 ASN HB2 H 4.136 19.559 -9.172 1.00 . A A . 168 ASN HB2 1 1
1 2523 1 1 168 ASN HB3 H 4.996 20.101 -7.734 1.00 . A A . 168 ASN HB3 1 1
1 2524 1 1 168 ASN HD21 H 3.336 17.286 -9.086 1.00 . A A . 168 ASN HD21 1 1
1 2525 1 1 168 ASN HD22 H 4.373 16.109 -8.363 1.00 . A A . 168 ASN HD22 1 1
1 2526 1 1 168 ASN N N 2.958 19.264 -6.028 1.00 . A A . 168 ASN N 1 1
1 2527 1 1 168 ASN ND2 N 4.081 17.034 -8.502 1.00 . A A . 168 ASN ND2 1 1
1 2528 1 1 168 ASN O O 1.044 18.209 -7.603 1.00 . A A . 168 ASN O 1 1
1 2529 1 1 168 ASN OD1 O 5.681 17.776 -7.112 1.00 . A A . 168 ASN OD1 1 1
1 2530 1 1 169 ILE C C 1.129 18.419 -11.677 1.00 . A A . 169 ILE C 1 1
1 2531 1 1 169 ILE CA C 0.601 18.753 -10.284 1.00 . A A . 169 ILE CA 1 1
1 2532 1 1 169 ILE CB C -0.611 19.698 -10.414 1.00 . A A . 169 ILE CB 1 1
1 2533 1 1 169 ILE CD1 C -3.113 19.540 -10.854 1.00 . A A . 169 ILE CD1 1 1
1 2534 1 1 169 ILE CG1 C -1.735 19.022 -11.202 1.00 . A A . 169 ILE CG1 1 1
1 2535 1 1 169 ILE CG2 C -0.200 21.004 -11.079 1.00 . A A . 169 ILE CG2 1 1
1 2536 1 1 169 ILE H H 2.264 19.989 -9.850 1.00 . A A . 169 ILE H 1 1
1 2537 1 1 169 ILE HA H 0.271 17.841 -9.808 1.00 . A A . 169 ILE HA 1 1
1 2538 1 1 169 ILE HB H -0.966 19.928 -9.420 1.00 . A A . 169 ILE HB 1 1
1 2539 1 1 169 ILE HD11 H -3.047 20.192 -9.995 1.00 . A A . 169 ILE HD11 1 1
1 2540 1 1 169 ILE HD12 H -3.764 18.709 -10.626 1.00 . A A . 169 ILE HD12 1 1
1 2541 1 1 169 ILE HD13 H -3.513 20.091 -11.693 1.00 . A A . 169 ILE HD13 1 1
1 2542 1 1 169 ILE HG12 H -1.576 19.187 -12.257 1.00 . A A . 169 ILE HG12 1 1
1 2543 1 1 169 ILE HG13 H -1.718 17.961 -11.001 1.00 . A A . 169 ILE HG13 1 1
1 2544 1 1 169 ILE HG21 H -0.458 20.970 -12.128 1.00 . A A . 169 ILE HG21 1 1
1 2545 1 1 169 ILE HG22 H 0.867 21.141 -10.975 1.00 . A A . 169 ILE HG22 1 1
1 2546 1 1 169 ILE HG23 H -0.716 21.827 -10.608 1.00 . A A . 169 ILE HG23 1 1
1 2547 1 1 169 ILE N N 1.646 19.340 -9.453 1.00 . A A . 169 ILE N 1 1
1 2548 1 1 169 ILE O O 1.578 19.301 -12.409 1.00 . A A . 169 ILE O 1 1
1 2549 1 1 170 GLY C C 0.559 17.036 -14.447 1.00 . A A . 170 GLY C 1 1
1 2550 1 1 170 GLY CA C 1.543 16.715 -13.340 1.00 . A A . 170 GLY CA 1 1
1 2551 1 1 170 GLY H H 0.701 16.482 -11.412 1.00 . A A . 170 GLY H 1 1
1 2552 1 1 170 GLY HA2 H 2.480 17.211 -13.551 1.00 . A A . 170 GLY HA2 1 1
1 2553 1 1 170 GLY HA3 H 1.710 15.648 -13.319 1.00 . A A . 170 GLY HA3 1 1
1 2554 1 1 170 GLY N N 1.070 17.141 -12.036 1.00 . A A . 170 GLY N 1 1
1 2555 1 1 170 GLY O O 0.484 18.174 -14.910 1.00 . A A . 170 GLY O 1 1
1 2556 1 1 171 ASP C C -2.551 15.688 -15.499 1.00 . A A . 171 ASP C 1 1
1 2557 1 1 171 ASP CA C -1.184 16.210 -15.933 1.00 . A A . 171 ASP CA 1 1
1 2558 1 1 171 ASP CB C -0.731 15.494 -17.207 1.00 . A A . 171 ASP CB 1 1
1 2559 1 1 171 ASP CG C -0.085 16.439 -18.202 1.00 . A A . 171 ASP CG 1 1
1 2560 1 1 171 ASP H H -0.093 15.146 -14.464 1.00 . A A . 171 ASP H 1 1
1 2561 1 1 171 ASP HA H -1.264 17.268 -16.134 1.00 . A A . 171 ASP HA 1 1
1 2562 1 1 171 ASP HB2 H -0.013 14.731 -16.947 1.00 . A A . 171 ASP HB2 1 1
1 2563 1 1 171 ASP HB3 H -1.586 15.033 -17.679 1.00 . A A . 171 ASP HB3 1 1
1 2564 1 1 171 ASP N N -0.199 16.030 -14.873 1.00 . A A . 171 ASP N 1 1
1 2565 1 1 171 ASP O O -2.661 14.595 -14.945 1.00 . A A . 171 ASP O 1 1
1 2566 1 1 171 ASP OD1 O 0.606 17.382 -17.763 1.00 . A A . 171 ASP OD1 1 1
1 2567 1 1 171 ASP OD2 O -0.271 16.235 -19.420 1.00 . A A . 171 ASP OD2 1 1
1 2568 1 1 172 ALA C C -5.974 16.947 -16.132 1.00 . A A . 172 ALA C 1 1
1 2569 1 1 172 ALA CA C -4.948 16.094 -15.394 1.00 . A A . 172 ALA CA 1 1
1 2570 1 1 172 ALA CB C -5.145 16.212 -13.890 1.00 . A A . 172 ALA CB 1 1
1 2571 1 1 172 ALA H H -3.437 17.337 -16.202 1.00 . A A . 172 ALA H 1 1
1 2572 1 1 172 ALA HA H -5.088 15.060 -15.671 1.00 . A A . 172 ALA HA 1 1
1 2573 1 1 172 ALA HB1 H -4.887 17.211 -13.570 1.00 . A A . 172 ALA HB1 1 1
1 2574 1 1 172 ALA HB2 H -4.510 15.498 -13.387 1.00 . A A . 172 ALA HB2 1 1
1 2575 1 1 172 ALA HB3 H -6.177 16.011 -13.645 1.00 . A A . 172 ALA HB3 1 1
1 2576 1 1 172 ALA N N -3.589 16.477 -15.757 1.00 . A A . 172 ALA N 1 1
1 2577 1 1 172 ALA O O -5.870 18.173 -16.164 1.00 . A A . 172 ALA O 1 1
1 2578 1 1 173 GLY C C -9.306 17.073 -16.690 1.00 . A A . 173 GLY C 1 1
1 2579 1 1 173 GLY CA C -7.997 17.003 -17.453 1.00 . A A . 173 GLY CA 1 1
1 2580 1 1 173 GLY H H -6.998 15.312 -16.664 1.00 . A A . 173 GLY H 1 1
1 2581 1 1 173 GLY HA2 H -7.654 18.008 -17.649 1.00 . A A . 173 GLY HA2 1 1
1 2582 1 1 173 GLY HA3 H -8.169 16.503 -18.395 1.00 . A A . 173 GLY HA3 1 1
1 2583 1 1 173 GLY N N -6.966 16.289 -16.723 1.00 . A A . 173 GLY N 1 1
1 2584 1 1 173 GLY O O -10.056 18.040 -16.819 1.00 . A A . 173 GLY O 1 1
1 2585 1 1 174 THR C C -10.601 15.183 -13.831 1.00 . A A . 174 THR C 1 1
1 2586 1 1 174 THR CA C -10.806 15.994 -15.106 1.00 . A A . 174 THR CA 1 1
1 2587 1 1 174 THR CB C -11.942 15.390 -15.932 1.00 . A A . 174 THR CB 1 1
1 2588 1 1 174 THR CG2 C -11.680 13.961 -16.357 1.00 . A A . 174 THR CG2 1 1
1 2589 1 1 174 THR H H -8.941 15.304 -15.832 1.00 . A A . 174 THR H 1 1
1 2590 1 1 174 THR HA H -11.068 17.006 -14.836 1.00 . A A . 174 THR HA 1 1
1 2591 1 1 174 THR HB H -12.077 15.981 -16.826 1.00 . A A . 174 THR HB 1 1
1 2592 1 1 174 THR HG1 H -13.033 14.948 -14.367 1.00 . A A . 174 THR HG1 1 1
1 2593 1 1 174 THR HG21 H -12.311 13.295 -15.788 1.00 . A A . 174 THR HG21 1 1
1 2594 1 1 174 THR HG22 H -10.643 13.716 -16.177 1.00 . A A . 174 THR HG22 1 1
1 2595 1 1 174 THR HG23 H -11.898 13.853 -17.409 1.00 . A A . 174 THR HG23 1 1
1 2596 1 1 174 THR N N -9.579 16.046 -15.893 1.00 . A A . 174 THR N 1 1
1 2597 1 1 174 THR O O -9.810 14.240 -13.804 1.00 . A A . 174 THR O 1 1
1 2598 1 1 174 THR OG1 O -13.156 15.405 -15.202 1.00 . A A . 174 THR OG1 1 1
1 2599 1 1 175 VAL C C -12.596 14.556 -10.927 1.00 . A A . 175 VAL C 1 1
1 2600 1 1 175 VAL CA C -11.216 14.863 -11.499 1.00 . A A . 175 VAL CA 1 1
1 2601 1 1 175 VAL CB C -10.423 15.693 -10.472 1.00 . A A . 175 VAL CB 1 1
1 2602 1 1 175 VAL CG1 C -8.974 15.846 -10.912 1.00 . A A . 175 VAL CG1 1 1
1 2603 1 1 175 VAL CG2 C -11.072 17.054 -10.270 1.00 . A A . 175 VAL CG2 1 1
1 2604 1 1 175 VAL H H -11.932 16.316 -12.861 1.00 . A A . 175 VAL H 1 1
1 2605 1 1 175 VAL HA H -10.690 13.934 -11.664 1.00 . A A . 175 VAL HA 1 1
1 2606 1 1 175 VAL HB H -10.435 15.169 -9.528 1.00 . A A . 175 VAL HB 1 1
1 2607 1 1 175 VAL HG11 H -8.870 16.743 -11.503 1.00 . A A . 175 VAL HG11 1 1
1 2608 1 1 175 VAL HG12 H -8.686 14.989 -11.503 1.00 . A A . 175 VAL HG12 1 1
1 2609 1 1 175 VAL HG13 H -8.339 15.913 -10.041 1.00 . A A . 175 VAL HG13 1 1
1 2610 1 1 175 VAL HG21 H -11.971 16.940 -9.682 1.00 . A A . 175 VAL HG21 1 1
1 2611 1 1 175 VAL HG22 H -11.323 17.479 -11.231 1.00 . A A . 175 VAL HG22 1 1
1 2612 1 1 175 VAL HG23 H -10.385 17.708 -9.755 1.00 . A A . 175 VAL HG23 1 1
1 2613 1 1 175 VAL N N -11.319 15.556 -12.777 1.00 . A A . 175 VAL N 1 1
1 2614 1 1 175 VAL O O -13.390 15.461 -10.674 1.00 . A A . 175 VAL O 1 1
1 2615 1 1 176 GLY C C -14.024 12.088 -8.892 1.00 . A A . 176 GLY C 1 1
1 2616 1 1 176 GLY CA C -14.160 12.867 -10.185 1.00 . A A . 176 GLY CA 1 1
1 2617 1 1 176 GLY H H -12.203 12.593 -10.947 1.00 . A A . 176 GLY H 1 1
1 2618 1 1 176 GLY HA2 H -14.755 13.749 -10.001 1.00 . A A . 176 GLY HA2 1 1
1 2619 1 1 176 GLY HA3 H -14.666 12.250 -10.913 1.00 . A A . 176 GLY HA3 1 1
1 2620 1 1 176 GLY N N -12.875 13.272 -10.726 1.00 . A A . 176 GLY N 1 1
1 2621 1 1 176 GLY O O -13.906 10.863 -8.907 1.00 . A A . 176 GLY O 1 1
1 2622 1 1 177 THR C C -14.888 12.786 -5.463 1.00 . A A . 177 THR C 1 1
1 2623 1 1 177 THR CA C -13.915 12.168 -6.462 1.00 . A A . 177 THR CA 1 1
1 2624 1 1 177 THR CB C -12.482 12.298 -5.945 1.00 . A A . 177 THR CB 1 1
1 2625 1 1 177 THR CG2 C -11.549 11.245 -6.502 1.00 . A A . 177 THR CG2 1 1
1 2626 1 1 177 THR H H -14.135 13.774 -7.823 1.00 . A A . 177 THR H 1 1
1 2627 1 1 177 THR HA H -14.153 11.121 -6.577 1.00 . A A . 177 THR HA 1 1
1 2628 1 1 177 THR HB H -12.489 12.199 -4.869 1.00 . A A . 177 THR HB 1 1
1 2629 1 1 177 THR HG1 H -11.048 13.631 -5.935 1.00 . A A . 177 THR HG1 1 1
1 2630 1 1 177 THR HG21 H -12.092 10.605 -7.181 1.00 . A A . 177 THR HG21 1 1
1 2631 1 1 177 THR HG22 H -11.149 10.653 -5.692 1.00 . A A . 177 THR HG22 1 1
1 2632 1 1 177 THR HG23 H -10.739 11.726 -7.030 1.00 . A A . 177 THR HG23 1 1
1 2633 1 1 177 THR N N -14.039 12.801 -7.770 1.00 . A A . 177 THR N 1 1
1 2634 1 1 177 THR O O -14.670 13.894 -4.972 1.00 . A A . 177 THR O 1 1
1 2635 1 1 177 THR OG1 O -11.944 13.567 -6.272 1.00 . A A . 177 THR OG1 1 1
1 2636 1 1 178 ARG C C -16.463 12.474 -2.789 1.00 . A A . 178 ARG C 1 1
1 2637 1 1 178 ARG CA C -16.973 12.538 -4.229 1.00 . A A . 178 ARG CA 1 1
1 2638 1 1 178 ARG CB C -18.256 11.714 -4.368 1.00 . A A . 178 ARG CB 1 1
1 2639 1 1 178 ARG CD C -19.635 12.758 -6.194 1.00 . A A . 178 ARG CD 1 1
1 2640 1 1 178 ARG CG C -19.483 12.550 -4.695 1.00 . A A . 178 ARG CG 1 1
1 2641 1 1 178 ARG CZ C -21.442 11.226 -6.872 1.00 . A A . 178 ARG CZ 1 1
1 2642 1 1 178 ARG H H -16.081 11.188 -5.594 1.00 . A A . 178 ARG H 1 1
1 2643 1 1 178 ARG HA H -17.191 13.566 -4.474 1.00 . A A . 178 ARG HA 1 1
1 2644 1 1 178 ARG HB2 H -18.121 10.989 -5.157 1.00 . A A . 178 ARG HB2 1 1
1 2645 1 1 178 ARG HB3 H -18.441 11.192 -3.440 1.00 . A A . 178 ARG HB3 1 1
1 2646 1 1 178 ARG HD2 H -19.407 13.788 -6.426 1.00 . A A . 178 ARG HD2 1 1
1 2647 1 1 178 ARG HD3 H -18.939 12.112 -6.708 1.00 . A A . 178 ARG HD3 1 1
1 2648 1 1 178 ARG HE H -21.593 13.215 -6.807 1.00 . A A . 178 ARG HE 1 1
1 2649 1 1 178 ARG HG2 H -20.361 12.044 -4.322 1.00 . A A . 178 ARG HG2 1 1
1 2650 1 1 178 ARG HG3 H -19.389 13.513 -4.215 1.00 . A A . 178 ARG HG3 1 1
1 2651 1 1 178 ARG HH11 H -19.714 10.308 -6.360 1.00 . A A . 178 ARG HH11 1 1
1 2652 1 1 178 ARG HH12 H -21.000 9.253 -6.841 1.00 . A A . 178 ARG HH12 1 1
1 2653 1 1 178 ARG HH21 H -23.286 11.828 -7.440 1.00 . A A . 178 ARG HH21 1 1
1 2654 1 1 178 ARG HH22 H -23.027 10.116 -7.454 1.00 . A A . 178 ARG HH22 1 1
1 2655 1 1 178 ARG N N -15.963 12.062 -5.168 1.00 . A A . 178 ARG N 1 1
1 2656 1 1 178 ARG NE N -20.989 12.458 -6.654 1.00 . A A . 178 ARG NE 1 1
1 2657 1 1 178 ARG NH1 N -20.653 10.176 -6.675 1.00 . A A . 178 ARG NH1 1 1
1 2658 1 1 178 ARG NH2 N -22.687 11.041 -7.289 1.00 . A A . 178 ARG NH2 1 1
1 2659 1 1 178 ARG O O -16.372 13.498 -2.111 1.00 . A A . 178 ARG O 1 1
1 2660 1 1 179 PRO C C -14.267 11.740 -0.712 1.00 . A A . 179 PRO C 1 1
1 2661 1 1 179 PRO CA C -15.628 11.086 -0.930 1.00 . A A . 179 PRO CA 1 1
1 2662 1 1 179 PRO CB C -15.522 9.565 -0.780 1.00 . A A . 179 PRO CB 1 1
1 2663 1 1 179 PRO CD C -16.204 9.991 -3.032 1.00 . A A . 179 PRO CD 1 1
1 2664 1 1 179 PRO CG C -15.414 9.046 -2.172 1.00 . A A . 179 PRO CG 1 1
1 2665 1 1 179 PRO HA H -16.328 11.473 -0.204 1.00 . A A . 179 PRO HA 1 1
1 2666 1 1 179 PRO HB2 H -14.647 9.320 -0.197 1.00 . A A . 179 PRO HB2 1 1
1 2667 1 1 179 PRO HB3 H -16.406 9.188 -0.287 1.00 . A A . 179 PRO HB3 1 1
1 2668 1 1 179 PRO HD2 H -15.751 10.077 -4.008 1.00 . A A . 179 PRO HD2 1 1
1 2669 1 1 179 PRO HD3 H -17.228 9.658 -3.117 1.00 . A A . 179 PRO HD3 1 1
1 2670 1 1 179 PRO HG2 H -14.379 9.034 -2.480 1.00 . A A . 179 PRO HG2 1 1
1 2671 1 1 179 PRO HG3 H -15.833 8.052 -2.226 1.00 . A A . 179 PRO HG3 1 1
1 2672 1 1 179 PRO N N -16.125 11.268 -2.299 1.00 . A A . 179 PRO N 1 1
1 2673 1 1 179 PRO O O -14.085 12.517 0.225 1.00 . A A . 179 PRO O 1 1
1 2674 1 1 180 ASP C C -11.121 11.581 -2.681 1.00 . A A . 180 ASP C 1 1
1 2675 1 1 180 ASP CA C -11.971 11.980 -1.479 1.00 . A A . 180 ASP CA 1 1
1 2676 1 1 180 ASP CB C -11.300 11.514 -0.183 1.00 . A A . 180 ASP CB 1 1
1 2677 1 1 180 ASP CG C -11.002 12.663 0.760 1.00 . A A . 180 ASP CG 1 1
1 2678 1 1 180 ASP H H -13.517 10.797 -2.308 1.00 . A A . 180 ASP H 1 1
1 2679 1 1 180 ASP HA H -12.061 13.056 -1.459 1.00 . A A . 180 ASP HA 1 1
1 2680 1 1 180 ASP HB2 H -11.954 10.819 0.323 1.00 . A A . 180 ASP HB2 1 1
1 2681 1 1 180 ASP HB3 H -10.371 11.018 -0.422 1.00 . A A . 180 ASP HB3 1 1
1 2682 1 1 180 ASP N N -13.314 11.422 -1.581 1.00 . A A . 180 ASP N 1 1
1 2683 1 1 180 ASP O O -11.520 10.737 -3.483 1.00 . A A . 180 ASP O 1 1
1 2684 1 1 180 ASP OD1 O -11.928 13.452 1.046 1.00 . A A . 180 ASP OD1 1 1
1 2685 1 1 180 ASP OD2 O -9.844 12.774 1.213 1.00 . A A . 180 ASP OD2 1 1
1 2686 1 1 181 ASN C C -7.983 10.882 -3.483 1.00 . A A . 181 ASN C 1 1
1 2687 1 1 181 ASN CA C -9.039 11.901 -3.900 1.00 . A A . 181 ASN CA 1 1
1 2688 1 1 181 ASN CB C -8.362 13.185 -4.383 1.00 . A A . 181 ASN CB 1 1
1 2689 1 1 181 ASN CG C -7.770 13.991 -3.244 1.00 . A A . 181 ASN CG 1 1
1 2690 1 1 181 ASN H H -9.684 12.855 -2.124 1.00 . A A . 181 ASN H 1 1
1 2691 1 1 181 ASN HA H -9.622 11.486 -4.708 1.00 . A A . 181 ASN HA 1 1
1 2692 1 1 181 ASN HB2 H -7.567 12.929 -5.068 1.00 . A A . 181 ASN HB2 1 1
1 2693 1 1 181 ASN HB3 H -9.089 13.798 -4.895 1.00 . A A . 181 ASN HB3 1 1
1 2694 1 1 181 ASN HD21 H -9.173 15.383 -3.467 1.00 . A A . 181 ASN HD21 1 1
1 2695 1 1 181 ASN HD22 H -8.022 15.671 -2.211 1.00 . A A . 181 ASN HD22 1 1
1 2696 1 1 181 ASN N N -9.947 12.192 -2.797 1.00 . A A . 181 ASN N 1 1
1 2697 1 1 181 ASN ND2 N -8.384 15.130 -2.944 1.00 . A A . 181 ASN ND2 1 1
1 2698 1 1 181 ASN O O -7.690 9.941 -4.220 1.00 . A A . 181 ASN O 1 1
1 2699 1 1 181 ASN OD1 O -6.773 13.595 -2.639 1.00 . A A . 181 ASN OD1 1 1
1 2700 1 1 182 GLY C C -6.566 9.853 -0.330 1.00 . A A . 182 GLY C 1 1
1 2701 1 1 182 GLY CA C -6.400 10.167 -1.804 1.00 . A A . 182 GLY CA 1 1
1 2702 1 1 182 GLY H H -7.690 11.844 -1.752 1.00 . A A . 182 GLY H 1 1
1 2703 1 1 182 GLY HA2 H -6.454 9.245 -2.364 1.00 . A A . 182 GLY HA2 1 1
1 2704 1 1 182 GLY HA3 H -5.428 10.612 -1.958 1.00 . A A . 182 GLY HA3 1 1
1 2705 1 1 182 GLY N N -7.416 11.077 -2.297 1.00 . A A . 182 GLY N 1 1
1 2706 1 1 182 GLY O O -7.575 10.210 0.278 1.00 . A A . 182 GLY O 1 1
1 2707 1 1 183 MET C C -4.230 8.951 2.291 1.00 . A A . 183 MET C 1 1
1 2708 1 1 183 MET CA C -5.612 8.820 1.657 1.00 . A A . 183 MET CA 1 1
1 2709 1 1 183 MET CB C -6.129 7.390 1.824 1.00 . A A . 183 MET CB 1 1
1 2710 1 1 183 MET CE C -9.552 8.268 0.191 1.00 . A A . 183 MET CE 1 1
1 2711 1 1 183 MET CG C -7.641 7.301 1.950 1.00 . A A . 183 MET CG 1 1
1 2712 1 1 183 MET H H -4.794 8.927 -0.292 1.00 . A A . 183 MET H 1 1
1 2713 1 1 183 MET HA H -6.288 9.499 2.155 1.00 . A A . 183 MET HA 1 1
1 2714 1 1 183 MET HB2 H -5.826 6.808 0.966 1.00 . A A . 183 MET HB2 1 1
1 2715 1 1 183 MET HB3 H -5.689 6.961 2.712 1.00 . A A . 183 MET HB3 1 1
1 2716 1 1 183 MET HE1 H -9.471 8.919 1.049 1.00 . A A . 183 MET HE1 1 1
1 2717 1 1 183 MET HE2 H -10.567 7.911 0.105 1.00 . A A . 183 MET HE2 1 1
1 2718 1 1 183 MET HE3 H -9.285 8.814 -0.701 1.00 . A A . 183 MET HE3 1 1
1 2719 1 1 183 MET HG2 H -7.883 6.545 2.682 1.00 . A A . 183 MET HG2 1 1
1 2720 1 1 183 MET HG3 H -8.017 8.257 2.284 1.00 . A A . 183 MET HG3 1 1
1 2721 1 1 183 MET N N -5.572 9.183 0.246 1.00 . A A . 183 MET N 1 1
1 2722 1 1 183 MET O O -3.237 8.474 1.741 1.00 . A A . 183 MET O 1 1
1 2723 1 1 183 MET SD S -8.444 6.875 0.393 1.00 . A A . 183 MET SD 1 1
1 2724 1 1 184 LEU C C -2.643 8.628 5.107 1.00 . A A . 184 LEU C 1 1
1 2725 1 1 184 LEU CA C -2.914 9.790 4.157 1.00 . A A . 184 LEU CA 1 1
1 2726 1 1 184 LEU CB C -2.936 11.107 4.936 1.00 . A A . 184 LEU CB 1 1
1 2727 1 1 184 LEU CD1 C -5.054 12.410 4.610 1.00 . A A . 184 LEU CD1 1 1
1 2728 1 1 184 LEU CD2 C -2.844 13.573 4.488 1.00 . A A . 184 LEU CD2 1 1
1 2729 1 1 184 LEU CG C -3.594 12.280 4.205 1.00 . A A . 184 LEU CG 1 1
1 2730 1 1 184 LEU H H -5.000 9.955 3.839 1.00 . A A . 184 LEU H 1 1
1 2731 1 1 184 LEU HA H -2.126 9.830 3.422 1.00 . A A . 184 LEU HA 1 1
1 2732 1 1 184 LEU HB2 H -3.467 10.943 5.863 1.00 . A A . 184 LEU HB2 1 1
1 2733 1 1 184 LEU HB3 H -1.918 11.381 5.168 1.00 . A A . 184 LEU HB3 1 1
1 2734 1 1 184 LEU HD11 H -5.346 13.449 4.574 1.00 . A A . 184 LEU HD11 1 1
1 2735 1 1 184 LEU HD12 H -5.184 12.034 5.615 1.00 . A A . 184 LEU HD12 1 1
1 2736 1 1 184 LEU HD13 H -5.668 11.839 3.930 1.00 . A A . 184 LEU HD13 1 1
1 2737 1 1 184 LEU HD21 H -2.815 14.176 3.592 1.00 . A A . 184 LEU HD21 1 1
1 2738 1 1 184 LEU HD22 H -1.836 13.344 4.801 1.00 . A A . 184 LEU HD22 1 1
1 2739 1 1 184 LEU HD23 H -3.349 14.118 5.272 1.00 . A A . 184 LEU HD23 1 1
1 2740 1 1 184 LEU HG H -3.558 12.097 3.141 1.00 . A A . 184 LEU HG 1 1
1 2741 1 1 184 LEU N N -4.174 9.598 3.450 1.00 . A A . 184 LEU N 1 1
1 2742 1 1 184 LEU O O -3.543 8.170 5.811 1.00 . A A . 184 LEU O 1 1
1 2743 1 1 185 SER C C 0.481 6.814 6.001 1.00 . A A . 185 SER C 1 1
1 2744 1 1 185 SER CA C -1.029 7.039 5.993 1.00 . A A . 185 SER CA 1 1
1 2745 1 1 185 SER CB C -1.740 5.761 5.546 1.00 . A A . 185 SER CB 1 1
1 2746 1 1 185 SER H H -0.722 8.555 4.539 1.00 . A A . 185 SER H 1 1
1 2747 1 1 185 SER HA H -1.348 7.283 6.995 1.00 . A A . 185 SER HA 1 1
1 2748 1 1 185 SER HB2 H -1.301 4.912 6.049 1.00 . A A . 185 SER HB2 1 1
1 2749 1 1 185 SER HB3 H -2.788 5.827 5.798 1.00 . A A . 185 SER HB3 1 1
1 2750 1 1 185 SER HG H -1.921 6.360 3.689 1.00 . A A . 185 SER HG 1 1
1 2751 1 1 185 SER N N -1.401 8.152 5.123 1.00 . A A . 185 SER N 1 1
1 2752 1 1 185 SER O O 1.206 7.343 5.155 1.00 . A A . 185 SER O 1 1
1 2753 1 1 185 SER OG O -1.618 5.572 4.146 1.00 . A A . 185 SER OG 1 1
1 2754 1 1 186 LEU C C 2.603 4.212 6.870 1.00 . A A . 186 LEU C 1 1
1 2755 1 1 186 LEU CA C 2.368 5.703 7.083 1.00 . A A . 186 LEU CA 1 1
1 2756 1 1 186 LEU CB C 2.901 6.116 8.461 1.00 . A A . 186 LEU CB 1 1
1 2757 1 1 186 LEU CD1 C 1.246 6.959 10.152 1.00 . A A . 186 LEU CD1 1 1
1 2758 1 1 186 LEU CD2 C 3.310 8.285 9.660 1.00 . A A . 186 LEU CD2 1 1
1 2759 1 1 186 LEU CG C 2.249 7.358 9.078 1.00 . A A . 186 LEU CG 1 1
1 2760 1 1 186 LEU H H 0.310 5.615 7.599 1.00 . A A . 186 LEU H 1 1
1 2761 1 1 186 LEU HA H 2.896 6.254 6.320 1.00 . A A . 186 LEU HA 1 1
1 2762 1 1 186 LEU HB2 H 2.758 5.286 9.139 1.00 . A A . 186 LEU HB2 1 1
1 2763 1 1 186 LEU HB3 H 3.961 6.301 8.369 1.00 . A A . 186 LEU HB3 1 1
1 2764 1 1 186 LEU HD11 H 0.388 7.614 10.106 1.00 . A A . 186 LEU HD11 1 1
1 2765 1 1 186 LEU HD12 H 1.709 7.040 11.125 1.00 . A A . 186 LEU HD12 1 1
1 2766 1 1 186 LEU HD13 H 0.930 5.939 9.989 1.00 . A A . 186 LEU HD13 1 1
1 2767 1 1 186 LEU HD21 H 3.647 7.895 10.610 1.00 . A A . 186 LEU HD21 1 1
1 2768 1 1 186 LEU HD22 H 2.889 9.269 9.805 1.00 . A A . 186 LEU HD22 1 1
1 2769 1 1 186 LEU HD23 H 4.147 8.347 8.980 1.00 . A A . 186 LEU HD23 1 1
1 2770 1 1 186 LEU HG H 1.717 7.898 8.309 1.00 . A A . 186 LEU HG 1 1
1 2771 1 1 186 LEU N N 0.945 6.014 6.961 1.00 . A A . 186 LEU N 1 1
1 2772 1 1 186 LEU O O 1.818 3.384 7.331 1.00 . A A . 186 LEU O 1 1
1 2773 1 1 187 GLY C C 5.438 2.181 5.691 1.00 . A A . 187 GLY C 1 1
1 2774 1 1 187 GLY CA C 3.967 2.466 5.919 1.00 . A A . 187 GLY CA 1 1
1 2775 1 1 187 GLY H H 4.277 4.565 5.815 1.00 . A A . 187 GLY H 1 1
1 2776 1 1 187 GLY HA2 H 3.631 1.889 6.767 1.00 . A A . 187 GLY HA2 1 1
1 2777 1 1 187 GLY HA3 H 3.415 2.152 5.046 1.00 . A A . 187 GLY HA3 1 1
1 2778 1 1 187 GLY N N 3.681 3.868 6.168 1.00 . A A . 187 GLY N 1 1
1 2779 1 1 187 GLY O O 6.248 3.098 5.554 1.00 . A A . 187 GLY O 1 1
1 2780 1 1 188 VAL C C 7.204 -0.585 4.307 1.00 . A A . 188 VAL C 1 1
1 2781 1 1 188 VAL CA C 7.151 0.463 5.415 1.00 . A A . 188 VAL CA 1 1
1 2782 1 1 188 VAL CB C 7.791 -0.118 6.695 1.00 . A A . 188 VAL CB 1 1
1 2783 1 1 188 VAL CG1 C 8.375 0.996 7.551 1.00 . A A . 188 VAL CG1 1 1
1 2784 1 1 188 VAL CG2 C 6.782 -0.934 7.491 1.00 . A A . 188 VAL CG2 1 1
1 2785 1 1 188 VAL H H 5.074 0.216 5.748 1.00 . A A . 188 VAL H 1 1
1 2786 1 1 188 VAL HA H 7.725 1.326 5.108 1.00 . A A . 188 VAL HA 1 1
1 2787 1 1 188 VAL HB H 8.599 -0.773 6.401 1.00 . A A . 188 VAL HB 1 1
1 2788 1 1 188 VAL HG11 H 9.303 0.662 7.991 1.00 . A A . 188 VAL HG11 1 1
1 2789 1 1 188 VAL HG12 H 7.677 1.252 8.334 1.00 . A A . 188 VAL HG12 1 1
1 2790 1 1 188 VAL HG13 H 8.560 1.863 6.935 1.00 . A A . 188 VAL HG13 1 1
1 2791 1 1 188 VAL HG21 H 6.242 -1.591 6.825 1.00 . A A . 188 VAL HG21 1 1
1 2792 1 1 188 VAL HG22 H 6.087 -0.269 7.982 1.00 . A A . 188 VAL HG22 1 1
1 2793 1 1 188 VAL HG23 H 7.300 -1.523 8.234 1.00 . A A . 188 VAL HG23 1 1
1 2794 1 1 188 VAL N N 5.775 0.895 5.640 1.00 . A A . 188 VAL N 1 1
1 2795 1 1 188 VAL O O 6.336 -1.454 4.225 1.00 . A A . 188 VAL O 1 1
1 2796 1 1 189 SER C C 9.793 -1.927 2.208 1.00 . A A . 189 SER C 1 1
1 2797 1 1 189 SER CA C 8.357 -1.435 2.343 1.00 . A A . 189 SER CA 1 1
1 2798 1 1 189 SER CB C 7.908 -0.781 1.035 1.00 . A A . 189 SER CB 1 1
1 2799 1 1 189 SER H H 8.875 0.224 3.556 1.00 . A A . 189 SER H 1 1
1 2800 1 1 189 SER HA H 7.718 -2.281 2.547 1.00 . A A . 189 SER HA 1 1
1 2801 1 1 189 SER HB2 H 7.867 -1.529 0.257 1.00 . A A . 189 SER HB2 1 1
1 2802 1 1 189 SER HB3 H 6.927 -0.348 1.169 1.00 . A A . 189 SER HB3 1 1
1 2803 1 1 189 SER HG H 9.671 -0.143 0.470 1.00 . A A . 189 SER HG 1 1
1 2804 1 1 189 SER N N 8.216 -0.494 3.449 1.00 . A A . 189 SER N 1 1
1 2805 1 1 189 SER O O 10.691 -1.466 2.913 1.00 . A A . 189 SER O 1 1
1 2806 1 1 189 SER OG O 8.807 0.240 0.639 1.00 . A A . 189 SER OG 1 1
1 2807 1 1 190 TYR C C 11.504 -3.761 -0.430 1.00 . A A . 190 TYR C 1 1
1 2808 1 1 190 TYR CA C 11.321 -3.431 1.048 1.00 . A A . 190 TYR CA 1 1
1 2809 1 1 190 TYR CB C 11.524 -4.690 1.892 1.00 . A A . 190 TYR CB 1 1
1 2810 1 1 190 TYR CD1 C 9.263 -5.787 2.139 1.00 . A A . 190 TYR CD1 1 1
1 2811 1 1 190 TYR CD2 C 10.876 -6.836 0.731 1.00 . A A . 190 TYR CD2 1 1
1 2812 1 1 190 TYR CE1 C 8.357 -6.792 1.857 1.00 . A A . 190 TYR CE1 1 1
1 2813 1 1 190 TYR CE2 C 9.975 -7.844 0.444 1.00 . A A . 190 TYR CE2 1 1
1 2814 1 1 190 TYR CG C 10.536 -5.792 1.582 1.00 . A A . 190 TYR CG 1 1
1 2815 1 1 190 TYR CZ C 8.718 -7.817 1.009 1.00 . A A . 190 TYR CZ 1 1
1 2816 1 1 190 TYR H H 9.240 -3.189 0.761 1.00 . A A . 190 TYR H 1 1
1 2817 1 1 190 TYR HA H 12.055 -2.692 1.334 1.00 . A A . 190 TYR HA 1 1
1 2818 1 1 190 TYR HB2 H 12.517 -5.076 1.717 1.00 . A A . 190 TYR HB2 1 1
1 2819 1 1 190 TYR HB3 H 11.421 -4.435 2.937 1.00 . A A . 190 TYR HB3 1 1
1 2820 1 1 190 TYR HD1 H 8.984 -4.981 2.801 1.00 . A A . 190 TYR HD1 1 1
1 2821 1 1 190 TYR HD2 H 11.861 -6.855 0.290 1.00 . A A . 190 TYR HD2 1 1
1 2822 1 1 190 TYR HE1 H 7.373 -6.770 2.300 1.00 . A A . 190 TYR HE1 1 1
1 2823 1 1 190 TYR HE2 H 10.258 -8.648 -0.220 1.00 . A A . 190 TYR HE2 1 1
1 2824 1 1 190 TYR HH H 8.276 -9.663 0.697 1.00 . A A . 190 TYR HH 1 1
1 2825 1 1 190 TYR N N 9.999 -2.867 1.290 1.00 . A A . 190 TYR N 1 1
1 2826 1 1 190 TYR O O 10.540 -4.083 -1.128 1.00 . A A . 190 TYR O 1 1
1 2827 1 1 190 TYR OH O 7.818 -8.819 0.726 1.00 . A A . 190 TYR OH 1 1
1 2828 1 1 191 ARG C C 13.114 -5.476 -2.539 1.00 . A A . 191 ARG C 1 1
1 2829 1 1 191 ARG CA C 13.051 -3.971 -2.297 1.00 . A A . 191 ARG CA 1 1
1 2830 1 1 191 ARG CB C 14.379 -3.323 -2.694 1.00 . A A . 191 ARG CB 1 1
1 2831 1 1 191 ARG CD C 15.471 -1.261 -1.752 1.00 . A A . 191 ARG CD 1 1
1 2832 1 1 191 ARG CG C 14.357 -1.804 -2.635 1.00 . A A . 191 ARG CG 1 1
1 2833 1 1 191 ARG CZ C 16.585 0.432 -3.153 1.00 . A A . 191 ARG CZ 1 1
1 2834 1 1 191 ARG H H 13.469 -3.418 -0.297 1.00 . A A . 191 ARG H 1 1
1 2835 1 1 191 ARG HA H 12.262 -3.554 -2.905 1.00 . A A . 191 ARG HA 1 1
1 2836 1 1 191 ARG HB2 H 15.153 -3.679 -2.029 1.00 . A A . 191 ARG HB2 1 1
1 2837 1 1 191 ARG HB3 H 14.623 -3.619 -3.704 1.00 . A A . 191 ARG HB3 1 1
1 2838 1 1 191 ARG HD2 H 15.141 -1.283 -0.724 1.00 . A A . 191 ARG HD2 1 1
1 2839 1 1 191 ARG HD3 H 16.340 -1.892 -1.864 1.00 . A A . 191 ARG HD3 1 1
1 2840 1 1 191 ARG HE H 15.494 0.828 -1.530 1.00 . A A . 191 ARG HE 1 1
1 2841 1 1 191 ARG HG2 H 14.481 -1.412 -3.634 1.00 . A A . 191 ARG HG2 1 1
1 2842 1 1 191 ARG HG3 H 13.406 -1.483 -2.237 1.00 . A A . 191 ARG HG3 1 1
1 2843 1 1 191 ARG HH11 H 16.849 -1.474 -3.775 1.00 . A A . 191 ARG HH11 1 1
1 2844 1 1 191 ARG HH12 H 17.624 -0.264 -4.741 1.00 . A A . 191 ARG HH12 1 1
1 2845 1 1 191 ARG HH21 H 16.512 2.421 -2.800 1.00 . A A . 191 ARG HH21 1 1
1 2846 1 1 191 ARG HH22 H 17.433 1.947 -4.188 1.00 . A A . 191 ARG HH22 1 1
1 2847 1 1 191 ARG N N 12.744 -3.680 -0.902 1.00 . A A . 191 ARG N 1 1
1 2848 1 1 191 ARG NE N 15.831 0.110 -2.105 1.00 . A A . 191 ARG NE 1 1
1 2849 1 1 191 ARG NH1 N 17.058 -0.513 -3.955 1.00 . A A . 191 ARG NH1 1 1
1 2850 1 1 191 ARG NH2 N 16.866 1.704 -3.401 1.00 . A A . 191 ARG NH2 1 1
1 2851 1 1 191 ARG O O 13.339 -6.254 -1.612 1.00 . A A . 191 ARG O 1 1
1 2852 1 1 192 PHE C C 14.383 -7.790 -4.267 1.00 . A A . 192 PHE C 1 1
1 2853 1 1 192 PHE CA C 12.946 -7.291 -4.151 1.00 . A A . 192 PHE CA 1 1
1 2854 1 1 192 PHE CB C 12.207 -7.518 -5.471 1.00 . A A . 192 PHE CB 1 1
1 2855 1 1 192 PHE CD1 C 10.976 -9.651 -4.988 1.00 . A A . 192 PHE CD1 1 1
1 2856 1 1 192 PHE CD2 C 12.557 -9.634 -6.773 1.00 . A A . 192 PHE CD2 1 1
1 2857 1 1 192 PHE CE1 C 10.698 -10.981 -5.242 1.00 . A A . 192 PHE CE1 1 1
1 2858 1 1 192 PHE CE2 C 12.284 -10.964 -7.032 1.00 . A A . 192 PHE CE2 1 1
1 2859 1 1 192 PHE CG C 11.907 -8.963 -5.750 1.00 . A A . 192 PHE CG 1 1
1 2860 1 1 192 PHE CZ C 11.353 -11.638 -6.265 1.00 . A A . 192 PHE CZ 1 1
1 2861 1 1 192 PHE H H 12.737 -5.211 -4.484 1.00 . A A . 192 PHE H 1 1
1 2862 1 1 192 PHE HA H 12.448 -7.845 -3.370 1.00 . A A . 192 PHE HA 1 1
1 2863 1 1 192 PHE HB2 H 11.269 -6.984 -5.446 1.00 . A A . 192 PHE HB2 1 1
1 2864 1 1 192 PHE HB3 H 12.810 -7.139 -6.283 1.00 . A A . 192 PHE HB3 1 1
1 2865 1 1 192 PHE HD1 H 10.463 -9.138 -4.188 1.00 . A A . 192 PHE HD1 1 1
1 2866 1 1 192 PHE HD2 H 13.285 -9.108 -7.373 1.00 . A A . 192 PHE HD2 1 1
1 2867 1 1 192 PHE HE1 H 9.970 -11.505 -4.641 1.00 . A A . 192 PHE HE1 1 1
1 2868 1 1 192 PHE HE2 H 12.797 -11.475 -7.833 1.00 . A A . 192 PHE HE2 1 1
1 2869 1 1 192 PHE HZ H 11.138 -12.677 -6.466 1.00 . A A . 192 PHE HZ 1 1
1 2870 1 1 192 PHE N N 12.913 -5.879 -3.789 1.00 . A A . 192 PHE N 1 1
1 2871 1 1 192 PHE O O 14.988 -7.727 -5.337 1.00 . A A . 192 PHE O 1 1
1 2872 1 1 193 GLY C C 16.357 -10.260 -2.800 1.00 . A A . 193 GLY C 1 1
1 2873 1 1 193 GLY CA C 16.284 -8.788 -3.155 1.00 . A A . 193 GLY CA 1 1
1 2874 1 1 193 GLY H H 14.392 -8.309 -2.334 1.00 . A A . 193 GLY H 1 1
1 2875 1 1 193 GLY HA2 H 16.712 -8.644 -4.136 1.00 . A A . 193 GLY HA2 1 1
1 2876 1 1 193 GLY HA3 H 16.862 -8.227 -2.436 1.00 . A A . 193 GLY HA3 1 1
1 2877 1 1 193 GLY N N 14.923 -8.285 -3.158 1.00 . A A . 193 GLY N 1 1
1 2878 1 1 193 GLY O O 15.712 -10.709 -1.853 1.00 . A A . 193 GLY O 1 1
1 2879 1 1 194 GLN C C 18.626 -12.947 -3.881 1.00 . A A . 194 GLN C 1 1
1 2880 1 1 194 GLN CA C 17.299 -12.442 -3.323 1.00 . A A . 194 GLN CA 1 1
1 2881 1 1 194 GLN CB C 16.138 -13.213 -3.955 1.00 . A A . 194 GLN CB 1 1
1 2882 1 1 194 GLN CD C 15.878 -15.700 -3.589 1.00 . A A . 194 GLN CD 1 1
1 2883 1 1 194 GLN CG C 15.580 -14.310 -3.062 1.00 . A A . 194 GLN CG 1 1
1 2884 1 1 194 GLN H H 17.633 -10.596 -4.302 1.00 . A A . 194 GLN H 1 1
1 2885 1 1 194 GLN HA H 17.287 -12.602 -2.255 1.00 . A A . 194 GLN HA 1 1
1 2886 1 1 194 GLN HB2 H 15.341 -12.520 -4.178 1.00 . A A . 194 GLN HB2 1 1
1 2887 1 1 194 GLN HB3 H 16.478 -13.665 -4.875 1.00 . A A . 194 GLN HB3 1 1
1 2888 1 1 194 GLN HE21 H 14.049 -16.305 -3.100 1.00 . A A . 194 GLN HE21 1 1
1 2889 1 1 194 GLN HE22 H 15.064 -17.498 -3.830 1.00 . A A . 194 GLN HE22 1 1
1 2890 1 1 194 GLN HG2 H 16.015 -14.213 -2.079 1.00 . A A . 194 GLN HG2 1 1
1 2891 1 1 194 GLN HG3 H 14.508 -14.189 -2.993 1.00 . A A . 194 GLN HG3 1 1
1 2892 1 1 194 GLN N N 17.145 -11.012 -3.562 1.00 . A A . 194 GLN N 1 1
1 2893 1 1 194 GLN NE2 N 14.898 -16.591 -3.497 1.00 . A A . 194 GLN NE2 1 1
1 2894 1 1 194 GLN O O 18.824 -12.991 -5.095 1.00 . A A . 194 GLN O 1 1
1 2895 1 1 194 GLN OE1 O 16.977 -15.970 -4.073 1.00 . A A . 194 GLN OE1 1 1
1 2896 1 1 195 GLU C C 20.768 -15.304 -3.762 1.00 . A A . 195 GLU C 1 1
1 2897 1 1 195 GLU CA C 20.841 -13.826 -3.389 1.00 . A A . 195 GLU CA 1 1
1 2898 1 1 195 GLU CB C 21.855 -13.622 -2.263 1.00 . A A . 195 GLU CB 1 1
1 2899 1 1 195 GLU CD C 20.759 -13.435 0.005 1.00 . A A . 195 GLU CD 1 1
1 2900 1 1 195 GLU CG C 21.485 -14.337 -0.974 1.00 . A A . 195 GLU CG 1 1
1 2901 1 1 195 GLU H H 19.316 -13.267 -2.032 1.00 . A A . 195 GLU H 1 1
1 2902 1 1 195 GLU HA H 21.158 -13.264 -4.254 1.00 . A A . 195 GLU HA 1 1
1 2903 1 1 195 GLU HB2 H 22.817 -13.990 -2.590 1.00 . A A . 195 GLU HB2 1 1
1 2904 1 1 195 GLU HB3 H 21.936 -12.566 -2.053 1.00 . A A . 195 GLU HB3 1 1
1 2905 1 1 195 GLU HG2 H 20.845 -15.173 -1.212 1.00 . A A . 195 GLU HG2 1 1
1 2906 1 1 195 GLU HG3 H 22.389 -14.699 -0.506 1.00 . A A . 195 GLU HG3 1 1
1 2907 1 1 195 GLU N N 19.532 -13.326 -2.986 1.00 . A A . 195 GLU N 1 1
1 2908 1 1 195 GLU O O 19.873 -16.023 -3.319 1.00 . A A . 195 GLU O 1 1
1 2909 1 1 195 GLU OE1 O 21.431 -12.625 0.677 1.00 . A A . 195 GLU OE1 1 1
1 2910 1 1 195 GLU OE2 O 19.518 -13.539 0.100 1.00 . A A . 195 GLU OE2 1 1
1 2911 1 1 196 ASP C C 22.374 -18.026 -3.931 1.00 . A A . 196 ASP C 1 1
1 2912 1 1 196 ASP CA C 21.762 -17.141 -5.012 1.00 . A A . 196 ASP CA 1 1
1 2913 1 1 196 ASP CB C 22.563 -17.266 -6.311 1.00 . A A . 196 ASP CB 1 1
1 2914 1 1 196 ASP CG C 21.709 -17.729 -7.476 1.00 . A A . 196 ASP CG 1 1
1 2915 1 1 196 ASP H H 22.403 -15.127 -4.898 1.00 . A A . 196 ASP H 1 1
1 2916 1 1 196 ASP HA H 20.747 -17.464 -5.193 1.00 . A A . 196 ASP HA 1 1
1 2917 1 1 196 ASP HB2 H 22.984 -16.303 -6.561 1.00 . A A . 196 ASP HB2 1 1
1 2918 1 1 196 ASP HB3 H 23.363 -17.978 -6.169 1.00 . A A . 196 ASP HB3 1 1
1 2919 1 1 196 ASP N N 21.717 -15.749 -4.579 1.00 . A A . 196 ASP N 1 1
1 2920 1 1 196 ASP O O 23.054 -17.540 -3.028 1.00 . A A . 196 ASP O 1 1
1 2921 1 1 196 ASP OD1 O 20.760 -18.507 -7.243 1.00 . A A . 196 ASP OD1 1 1
1 2922 1 1 196 ASP OD2 O 21.989 -17.314 -8.620 1.00 . A A . 196 ASP OD2 1 1
1 2923 1 1 197 ALA C C 22.924 -21.634 -3.712 1.00 . A A . 197 ALA C 1 1
1 2924 1 1 197 ALA CA C 22.656 -20.281 -3.061 1.00 . A A . 197 ALA CA 1 1
1 2925 1 1 197 ALA CB C 21.691 -20.435 -1.896 1.00 . A A . 197 ALA CB 1 1
1 2926 1 1 197 ALA H H 21.580 -19.657 -4.773 1.00 . A A . 197 ALA H 1 1
1 2927 1 1 197 ALA HA H 23.586 -19.887 -2.678 1.00 . A A . 197 ALA HA 1 1
1 2928 1 1 197 ALA HB1 H 21.350 -19.461 -1.579 1.00 . A A . 197 ALA HB1 1 1
1 2929 1 1 197 ALA HB2 H 22.194 -20.925 -1.075 1.00 . A A . 197 ALA HB2 1 1
1 2930 1 1 197 ALA HB3 H 20.844 -21.030 -2.205 1.00 . A A . 197 ALA HB3 1 1
1 2931 1 1 197 ALA N N 22.129 -19.329 -4.031 1.00 . A A . 197 ALA N 1 1
1 2932 1 1 197 ALA O O 22.070 -22.176 -4.413 1.00 . A A . 197 ALA O 1 1
1 2933 1 1 198 ALA C C 25.354 -24.260 -3.057 1.00 . A A . 198 ALA C 1 1
1 2934 1 1 198 ALA CA C 24.493 -23.465 -4.037 1.00 . A A . 198 ALA CA 1 1
1 2935 1 1 198 ALA CB C 25.234 -23.268 -5.351 1.00 . A A . 198 ALA CB 1 1
1 2936 1 1 198 ALA H H 24.753 -21.695 -2.907 1.00 . A A . 198 ALA H 1 1
1 2937 1 1 198 ALA HA H 23.587 -24.016 -4.241 1.00 . A A . 198 ALA HA 1 1
1 2938 1 1 198 ALA HB1 H 25.806 -22.353 -5.308 1.00 . A A . 198 ALA HB1 1 1
1 2939 1 1 198 ALA HB2 H 24.521 -23.208 -6.161 1.00 . A A . 198 ALA HB2 1 1
1 2940 1 1 198 ALA HB3 H 25.899 -24.101 -5.518 1.00 . A A . 198 ALA HB3 1 1
1 2941 1 1 198 ALA N N 24.114 -22.175 -3.474 1.00 . A A . 198 ALA N 1 1
1 2942 1 1 198 ALA O O 26.352 -23.752 -2.546 1.00 . A A . 198 ALA O 1 1
1 2943 1 1 199 PRO C C 27.209 -26.475 -2.222 1.00 . A A . 199 PRO C 1 1
1 2944 1 1 199 PRO CA C 25.733 -26.379 -1.852 1.00 . A A . 199 PRO CA 1 1
1 2945 1 1 199 PRO CB C 25.057 -27.745 -1.995 1.00 . A A . 199 PRO CB 1 1
1 2946 1 1 199 PRO CD C 23.806 -26.217 -3.339 1.00 . A A . 199 PRO CD 1 1
1 2947 1 1 199 PRO CG C 23.681 -27.441 -2.476 1.00 . A A . 199 PRO CG 1 1
1 2948 1 1 199 PRO HA H 25.641 -26.034 -0.833 1.00 . A A . 199 PRO HA 1 1
1 2949 1 1 199 PRO HB2 H 25.602 -28.346 -2.709 1.00 . A A . 199 PRO HB2 1 1
1 2950 1 1 199 PRO HB3 H 25.038 -28.243 -1.037 1.00 . A A . 199 PRO HB3 1 1
1 2951 1 1 199 PRO HD2 H 23.978 -26.496 -4.368 1.00 . A A . 199 PRO HD2 1 1
1 2952 1 1 199 PRO HD3 H 22.922 -25.603 -3.254 1.00 . A A . 199 PRO HD3 1 1
1 2953 1 1 199 PRO HG2 H 23.302 -28.271 -3.055 1.00 . A A . 199 PRO HG2 1 1
1 2954 1 1 199 PRO HG3 H 23.033 -27.242 -1.635 1.00 . A A . 199 PRO HG3 1 1
1 2955 1 1 199 PRO N N 24.982 -25.524 -2.778 1.00 . A A . 199 PRO N 1 1
1 2956 1 1 199 PRO O O 27.603 -27.311 -3.035 1.00 . A A . 199 PRO O 1 1
1 2957 1 1 200 VAL C C 30.248 -25.324 -0.611 1.00 . A A . 200 VAL C 1 1
1 2958 1 1 200 VAL CA C 29.456 -25.602 -1.884 1.00 . A A . 200 VAL CA 1 1
1 2959 1 1 200 VAL CB C 29.823 -24.547 -2.944 1.00 . A A . 200 VAL CB 1 1
1 2960 1 1 200 VAL CG1 C 31.280 -24.688 -3.357 1.00 . A A . 200 VAL CG1 1 1
1 2961 1 1 200 VAL CG2 C 28.906 -24.660 -4.152 1.00 . A A . 200 VAL CG2 1 1
1 2962 1 1 200 VAL H H 27.649 -24.971 -0.980 1.00 . A A . 200 VAL H 1 1
1 2963 1 1 200 VAL HA H 29.733 -26.575 -2.263 1.00 . A A . 200 VAL HA 1 1
1 2964 1 1 200 VAL HB H 29.690 -23.567 -2.508 1.00 . A A . 200 VAL HB 1 1
1 2965 1 1 200 VAL HG11 H 31.360 -25.411 -4.155 1.00 . A A . 200 VAL HG11 1 1
1 2966 1 1 200 VAL HG12 H 31.864 -25.020 -2.511 1.00 . A A . 200 VAL HG12 1 1
1 2967 1 1 200 VAL HG13 H 31.652 -23.733 -3.698 1.00 . A A . 200 VAL HG13 1 1
1 2968 1 1 200 VAL HG21 H 29.445 -24.374 -5.042 1.00 . A A . 200 VAL HG21 1 1
1 2969 1 1 200 VAL HG22 H 28.056 -24.007 -4.020 1.00 . A A . 200 VAL HG22 1 1
1 2970 1 1 200 VAL HG23 H 28.564 -25.680 -4.250 1.00 . A A . 200 VAL HG23 1 1
1 2971 1 1 200 VAL N N 28.022 -25.614 -1.619 1.00 . A A . 200 VAL N 1 1
1 2972 1 1 200 VAL O O 30.451 -24.170 -0.233 1.00 . A A . 200 VAL O 1 1
1 2973 1 1 201 VAL C C 32.921 -25.917 0.979 1.00 . A A . 201 VAL C 1 1
1 2974 1 1 201 VAL CA C 31.465 -26.261 1.278 1.00 . A A . 201 VAL CA 1 1
1 2975 1 1 201 VAL CB C 31.413 -27.555 2.112 1.00 . A A . 201 VAL CB 1 1
1 2976 1 1 201 VAL CG1 C 30.030 -27.750 2.713 1.00 . A A . 201 VAL CG1 1 1
1 2977 1 1 201 VAL CG2 C 31.807 -28.754 1.262 1.00 . A A . 201 VAL CG2 1 1
1 2978 1 1 201 VAL H H 30.501 -27.284 -0.304 1.00 . A A . 201 VAL H 1 1
1 2979 1 1 201 VAL HA H 31.029 -25.463 1.862 1.00 . A A . 201 VAL HA 1 1
1 2980 1 1 201 VAL HB H 32.123 -27.466 2.921 1.00 . A A . 201 VAL HB 1 1
1 2981 1 1 201 VAL HG11 H 29.646 -26.798 3.048 1.00 . A A . 201 VAL HG11 1 1
1 2982 1 1 201 VAL HG12 H 30.095 -28.427 3.552 1.00 . A A . 201 VAL HG12 1 1
1 2983 1 1 201 VAL HG13 H 29.368 -28.163 1.967 1.00 . A A . 201 VAL HG13 1 1
1 2984 1 1 201 VAL HG21 H 32.404 -29.433 1.853 1.00 . A A . 201 VAL HG21 1 1
1 2985 1 1 201 VAL HG22 H 32.379 -28.418 0.410 1.00 . A A . 201 VAL HG22 1 1
1 2986 1 1 201 VAL HG23 H 30.916 -29.261 0.921 1.00 . A A . 201 VAL HG23 1 1
1 2987 1 1 201 VAL N N 30.694 -26.390 0.047 1.00 . A A . 201 VAL N 1 1
1 2988 1 1 201 VAL O O 33.818 -26.738 1.173 1.00 . A A . 201 VAL O 1 1
1 2989 1 1 202 ALA C C 35.286 -23.909 1.440 1.00 . A A . 202 ALA C 1 1
1 2990 1 1 202 ALA CA C 34.495 -24.243 0.178 1.00 . A A . 202 ALA CA 1 1
1 2991 1 1 202 ALA CB C 34.435 -23.035 -0.745 1.00 . A A . 202 ALA CB 1 1
1 2992 1 1 202 ALA H H 32.393 -24.087 0.369 1.00 . A A . 202 ALA H 1 1
1 2993 1 1 202 ALA HA H 34.997 -25.042 -0.348 1.00 . A A . 202 ALA HA 1 1
1 2994 1 1 202 ALA HB1 H 33.505 -22.508 -0.589 1.00 . A A . 202 ALA HB1 1 1
1 2995 1 1 202 ALA HB2 H 34.495 -23.363 -1.772 1.00 . A A . 202 ALA HB2 1 1
1 2996 1 1 202 ALA HB3 H 35.263 -22.375 -0.529 1.00 . A A . 202 ALA HB3 1 1
1 2997 1 1 202 ALA N N 33.149 -24.697 0.504 1.00 . A A . 202 ALA N 1 1
1 2998 1 1 202 ALA O O 36.322 -24.517 1.712 1.00 . A A . 202 ALA O 1 1
1 2999 1 1 203 PRO C C 35.313 -23.540 4.590 1.00 . A A . 203 PRO C 1 1
1 3000 1 1 203 PRO CA C 35.478 -22.520 3.467 1.00 . A A . 203 PRO CA 1 1
1 3001 1 1 203 PRO CB C 34.775 -21.211 3.827 1.00 . A A . 203 PRO CB 1 1
1 3002 1 1 203 PRO CD C 33.579 -22.154 1.981 1.00 . A A . 203 PRO CD 1 1
1 3003 1 1 203 PRO CG C 33.414 -21.342 3.238 1.00 . A A . 203 PRO CG 1 1
1 3004 1 1 203 PRO HA H 36.530 -22.335 3.304 1.00 . A A . 203 PRO HA 1 1
1 3005 1 1 203 PRO HB2 H 34.735 -21.104 4.901 1.00 . A A . 203 PRO HB2 1 1
1 3006 1 1 203 PRO HB3 H 35.313 -20.380 3.396 1.00 . A A . 203 PRO HB3 1 1
1 3007 1 1 203 PRO HD2 H 32.731 -22.808 1.841 1.00 . A A . 203 PRO HD2 1 1
1 3008 1 1 203 PRO HD3 H 33.702 -21.505 1.127 1.00 . A A . 203 PRO HD3 1 1
1 3009 1 1 203 PRO HG2 H 32.762 -21.853 3.931 1.00 . A A . 203 PRO HG2 1 1
1 3010 1 1 203 PRO HG3 H 33.020 -20.365 3.003 1.00 . A A . 203 PRO HG3 1 1
1 3011 1 1 203 PRO N N 34.808 -22.933 2.231 1.00 . A A . 203 PRO N 1 1
1 3012 1 1 203 PRO O O 36.270 -23.863 5.292 1.00 . A A . 203 PRO O 1 1
1 3013 1 1 204 ALA C C 34.433 -26.378 5.463 1.00 . A A . 204 ALA C 1 1
1 3014 1 1 204 ALA CA C 33.804 -25.024 5.793 1.00 . A A . 204 ALA CA 1 1
1 3015 1 1 204 ALA CB C 32.301 -25.170 5.975 1.00 . A A . 204 ALA CB 1 1
1 3016 1 1 204 ALA H H 33.370 -23.745 4.163 1.00 . A A . 204 ALA H 1 1
1 3017 1 1 204 ALA HA H 34.219 -24.658 6.720 1.00 . A A . 204 ALA HA 1 1
1 3018 1 1 204 ALA HB1 H 31.907 -25.821 5.208 1.00 . A A . 204 ALA HB1 1 1
1 3019 1 1 204 ALA HB2 H 31.833 -24.200 5.898 1.00 . A A . 204 ALA HB2 1 1
1 3020 1 1 204 ALA HB3 H 32.095 -25.593 6.947 1.00 . A A . 204 ALA HB3 1 1
1 3021 1 1 204 ALA N N 34.093 -24.042 4.754 1.00 . A A . 204 ALA N 1 1
1 3022 1 1 204 ALA O O 34.020 -27.044 4.514 1.00 . A A . 204 ALA O 1 1
1 3023 1 1 205 PRO C C 35.299 -29.272 6.514 1.00 . A A . 205 PRO C 1 1
1 3024 1 1 205 PRO CA C 36.121 -28.086 6.021 1.00 . A A . 205 PRO CA 1 1
1 3025 1 1 205 PRO CB C 37.401 -27.946 6.843 1.00 . A A . 205 PRO CB 1 1
1 3026 1 1 205 PRO CD C 36.006 -26.080 7.400 1.00 . A A . 205 PRO CD 1 1
1 3027 1 1 205 PRO CG C 37.025 -27.037 7.961 1.00 . A A . 205 PRO CG 1 1
1 3028 1 1 205 PRO HA H 36.371 -28.229 4.979 1.00 . A A . 205 PRO HA 1 1
1 3029 1 1 205 PRO HB2 H 37.709 -28.916 7.205 1.00 . A A . 205 PRO HB2 1 1
1 3030 1 1 205 PRO HB3 H 38.181 -27.517 6.232 1.00 . A A . 205 PRO HB3 1 1
1 3031 1 1 205 PRO HD2 H 35.240 -25.873 8.133 1.00 . A A . 205 PRO HD2 1 1
1 3032 1 1 205 PRO HD3 H 36.484 -25.165 7.085 1.00 . A A . 205 PRO HD3 1 1
1 3033 1 1 205 PRO HG2 H 36.595 -27.610 8.770 1.00 . A A . 205 PRO HG2 1 1
1 3034 1 1 205 PRO HG3 H 37.896 -26.498 8.304 1.00 . A A . 205 PRO HG3 1 1
1 3035 1 1 205 PRO N N 35.444 -26.806 6.243 1.00 . A A . 205 PRO N 1 1
1 3036 1 1 205 PRO O O 35.101 -29.444 7.717 1.00 . A A . 205 PRO O 1 1
1 3037 1 1 206 ALA C C 34.890 -32.505 6.061 1.00 . A A . 206 ALA C 1 1
1 3038 1 1 206 ALA CA C 34.020 -31.256 5.924 1.00 . A A . 206 ALA CA 1 1
1 3039 1 1 206 ALA CB C 32.932 -31.475 4.884 1.00 . A A . 206 ALA CB 1 1
1 3040 1 1 206 ALA H H 35.012 -29.898 4.637 1.00 . A A . 206 ALA H 1 1
1 3041 1 1 206 ALA HA H 33.542 -31.060 6.873 1.00 . A A . 206 ALA HA 1 1
1 3042 1 1 206 ALA HB1 H 33.178 -30.929 3.985 1.00 . A A . 206 ALA HB1 1 1
1 3043 1 1 206 ALA HB2 H 31.988 -31.122 5.271 1.00 . A A . 206 ALA HB2 1 1
1 3044 1 1 206 ALA HB3 H 32.857 -32.528 4.656 1.00 . A A . 206 ALA HB3 1 1
1 3045 1 1 206 ALA N N 34.822 -30.087 5.580 1.00 . A A . 206 ALA N 1 1
1 3046 1 1 206 ALA O O 34.865 -33.176 7.093 1.00 . A A . 206 ALA O 1 1
1 3047 1 1 207 PRO C C 37.456 -34.049 6.261 1.00 . A A . 207 PRO C 1 1
1 3048 1 1 207 PRO CA C 36.548 -34.016 5.035 1.00 . A A . 207 PRO CA 1 1
1 3049 1 1 207 PRO CB C 37.380 -33.861 3.760 1.00 . A A . 207 PRO CB 1 1
1 3050 1 1 207 PRO CD C 35.768 -32.098 3.745 1.00 . A A . 207 PRO CD 1 1
1 3051 1 1 207 PRO CG C 36.534 -33.035 2.854 1.00 . A A . 207 PRO CG 1 1
1 3052 1 1 207 PRO HA H 35.978 -34.932 4.987 1.00 . A A . 207 PRO HA 1 1
1 3053 1 1 207 PRO HB2 H 38.312 -33.365 3.992 1.00 . A A . 207 PRO HB2 1 1
1 3054 1 1 207 PRO HB3 H 37.579 -34.833 3.335 1.00 . A A . 207 PRO HB3 1 1
1 3055 1 1 207 PRO HD2 H 36.311 -31.173 3.876 1.00 . A A . 207 PRO HD2 1 1
1 3056 1 1 207 PRO HD3 H 34.788 -31.907 3.336 1.00 . A A . 207 PRO HD3 1 1
1 3057 1 1 207 PRO HG2 H 37.160 -32.478 2.173 1.00 . A A . 207 PRO HG2 1 1
1 3058 1 1 207 PRO HG3 H 35.854 -33.671 2.306 1.00 . A A . 207 PRO HG3 1 1
1 3059 1 1 207 PRO N N 35.673 -32.838 5.019 1.00 . A A . 207 PRO N 1 1
1 3060 1 1 207 PRO O O 38.493 -33.387 6.295 1.00 . A A . 207 PRO O 1 1
1 3061 1 1 208 ALA C C 38.951 -35.977 8.343 1.00 . A A . 208 ALA C 1 1
1 3062 1 1 208 ALA CA C 37.836 -34.943 8.492 1.00 . A A . 208 ALA CA 1 1
1 3063 1 1 208 ALA CB C 36.929 -35.302 9.660 1.00 . A A . 208 ALA CB 1 1
1 3064 1 1 208 ALA H H 36.221 -35.326 7.178 1.00 . A A . 208 ALA H 1 1
1 3065 1 1 208 ALA HA H 38.280 -33.979 8.697 1.00 . A A . 208 ALA HA 1 1
1 3066 1 1 208 ALA HB1 H 36.632 -34.400 10.175 1.00 . A A . 208 ALA HB1 1 1
1 3067 1 1 208 ALA HB2 H 37.461 -35.947 10.344 1.00 . A A . 208 ALA HB2 1 1
1 3068 1 1 208 ALA HB3 H 36.052 -35.812 9.292 1.00 . A A . 208 ALA HB3 1 1
1 3069 1 1 208 ALA N N 37.058 -34.824 7.265 1.00 . A A . 208 ALA N 1 1
1 3070 1 1 208 ALA O O 40.132 -35.642 8.434 1.00 . A A . 208 ALA O 1 1
1 3071 1 1 209 PRO C C 40.283 -38.278 6.607 1.00 . A A . 209 PRO C 1 1
1 3072 1 1 209 PRO CA C 39.575 -38.330 7.956 1.00 . A A . 209 PRO CA 1 1
1 3073 1 1 209 PRO CB C 38.728 -39.597 8.069 1.00 . A A . 209 PRO CB 1 1
1 3074 1 1 209 PRO CD C 37.206 -37.748 7.992 1.00 . A A . 209 PRO CD 1 1
1 3075 1 1 209 PRO CG C 37.375 -39.192 7.599 1.00 . A A . 209 PRO CG 1 1
1 3076 1 1 209 PRO HA H 40.310 -38.313 8.748 1.00 . A A . 209 PRO HA 1 1
1 3077 1 1 209 PRO HB2 H 39.150 -40.372 7.445 1.00 . A A . 209 PRO HB2 1 1
1 3078 1 1 209 PRO HB3 H 38.705 -39.928 9.097 1.00 . A A . 209 PRO HB3 1 1
1 3079 1 1 209 PRO HD2 H 36.673 -37.210 7.223 1.00 . A A . 209 PRO HD2 1 1
1 3080 1 1 209 PRO HD3 H 36.687 -37.673 8.936 1.00 . A A . 209 PRO HD3 1 1
1 3081 1 1 209 PRO HG2 H 37.313 -39.297 6.526 1.00 . A A . 209 PRO HG2 1 1
1 3082 1 1 209 PRO HG3 H 36.623 -39.800 8.079 1.00 . A A . 209 PRO HG3 1 1
1 3083 1 1 209 PRO N N 38.592 -37.254 8.114 1.00 . A A . 209 PRO N 1 1
1 3084 1 1 209 PRO O O 41.505 -38.405 6.531 1.00 . A A . 209 PRO O 1 1
1 3085 1 1 210 GLU C C 39.268 -37.055 3.328 1.00 . A A . 210 GLU C 1 1
1 3086 1 1 210 GLU CA C 40.064 -38.024 4.196 1.00 . A A . 210 GLU CA 1 1
1 3087 1 1 210 GLU CB C 40.074 -39.412 3.555 1.00 . A A . 210 GLU CB 1 1
1 3088 1 1 210 GLU CD C 41.472 -41.492 3.231 1.00 . A A . 210 GLU CD 1 1
1 3089 1 1 210 GLU CG C 41.097 -40.357 4.164 1.00 . A A . 210 GLU CG 1 1
1 3090 1 1 210 GLU H H 38.541 -37.997 5.666 1.00 . A A . 210 GLU H 1 1
1 3091 1 1 210 GLU HA H 41.080 -37.666 4.275 1.00 . A A . 210 GLU HA 1 1
1 3092 1 1 210 GLU HB2 H 39.095 -39.855 3.667 1.00 . A A . 210 GLU HB2 1 1
1 3093 1 1 210 GLU HB3 H 40.293 -39.309 2.502 1.00 . A A . 210 GLU HB3 1 1
1 3094 1 1 210 GLU HG2 H 41.990 -39.797 4.400 1.00 . A A . 210 GLU HG2 1 1
1 3095 1 1 210 GLU HG3 H 40.686 -40.776 5.071 1.00 . A A . 210 GLU HG3 1 1
1 3096 1 1 210 GLU N N 39.509 -38.092 5.543 1.00 . A A . 210 GLU N 1 1
1 3097 1 1 210 GLU O O 39.894 -36.325 2.531 1.00 . A A . 210 GLU O 1 1
1 3098 1 1 210 GLU OE1 O 42.191 -41.235 2.243 1.00 . A A . 210 GLU OE1 1 1
1 3099 1 1 210 GLU OE2 O 41.045 -42.637 3.489 1.00 . A A . 210 GLU OE2 1 1
2 3100 1 1 1 ALA C C 23.707 -16.337 -30.130 1.00 . A A . 1 ALA C 1 1
2 3101 1 1 1 ALA CA C 24.507 -16.893 -28.957 1.00 . A A . 1 ALA CA 1 1
2 3102 1 1 1 ALA CB C 23.568 -17.368 -27.857 1.00 . A A . 1 ALA CB 1 1
2 3103 1 1 1 ALA H1 H 26.199 -16.375 -27.908 1.00 . A A . 1 ALA H1 1 1
2 3104 1 1 1 ALA H2 H 24.911 -15.247 -27.791 1.00 . A A . 1 ALA H2 1 1
2 3105 1 1 1 ALA H3 H 25.837 -15.348 -29.233 1.00 . A A . 1 ALA H3 1 1
2 3106 1 1 1 ALA HA H 25.082 -17.742 -29.298 1.00 . A A . 1 ALA HA 1 1
2 3107 1 1 1 ALA HB1 H 23.395 -18.428 -27.967 1.00 . A A . 1 ALA HB1 1 1
2 3108 1 1 1 ALA HB2 H 22.630 -16.839 -27.932 1.00 . A A . 1 ALA HB2 1 1
2 3109 1 1 1 ALA HB3 H 24.016 -17.175 -26.893 1.00 . A A . 1 ALA HB3 1 1
2 3110 1 1 1 ALA N N 25.449 -15.874 -28.424 1.00 . A A . 1 ALA N 1 1
2 3111 1 1 1 ALA O O 23.549 -15.124 -30.268 1.00 . A A . 1 ALA O 1 1
2 3112 1 1 2 ARG C C 21.144 -17.659 -32.242 1.00 . A A . 2 ARG C 1 1
2 3113 1 1 2 ARG CA C 22.421 -16.832 -32.136 1.00 . A A . 2 ARG CA 1 1
2 3114 1 1 2 ARG CB C 23.250 -16.985 -33.413 1.00 . A A . 2 ARG CB 1 1
2 3115 1 1 2 ARG CD C 25.204 -18.337 -34.231 1.00 . A A . 2 ARG CD 1 1
2 3116 1 1 2 ARG CG C 23.820 -18.380 -33.605 1.00 . A A . 2 ARG CG 1 1
2 3117 1 1 2 ARG CZ C 27.538 -17.990 -33.520 1.00 . A A . 2 ARG CZ 1 1
2 3118 1 1 2 ARG H H 23.366 -18.187 -30.811 1.00 . A A . 2 ARG H 1 1
2 3119 1 1 2 ARG HA H 22.154 -15.793 -32.014 1.00 . A A . 2 ARG HA 1 1
2 3120 1 1 2 ARG HB2 H 22.624 -16.755 -34.263 1.00 . A A . 2 ARG HB2 1 1
2 3121 1 1 2 ARG HB3 H 24.071 -16.285 -33.381 1.00 . A A . 2 ARG HB3 1 1
2 3122 1 1 2 ARG HD2 H 25.368 -19.252 -34.779 1.00 . A A . 2 ARG HD2 1 1
2 3123 1 1 2 ARG HD3 H 25.250 -17.498 -34.911 1.00 . A A . 2 ARG HD3 1 1
2 3124 1 1 2 ARG HE H 25.991 -18.245 -32.284 1.00 . A A . 2 ARG HE 1 1
2 3125 1 1 2 ARG HG2 H 23.887 -18.867 -32.643 1.00 . A A . 2 ARG HG2 1 1
2 3126 1 1 2 ARG HG3 H 23.161 -18.942 -34.251 1.00 . A A . 2 ARG HG3 1 1
2 3127 1 1 2 ARG HH11 H 27.266 -18.000 -35.523 1.00 . A A . 2 ARG HH11 1 1
2 3128 1 1 2 ARG HH12 H 28.898 -17.759 -34.998 1.00 . A A . 2 ARG HH12 1 1
2 3129 1 1 2 ARG HH21 H 28.137 -17.927 -31.590 1.00 . A A . 2 ARG HH21 1 1
2 3130 1 1 2 ARG HH22 H 29.393 -17.718 -32.765 1.00 . A A . 2 ARG HH22 1 1
2 3131 1 1 2 ARG N N 23.206 -17.232 -30.974 1.00 . A A . 2 ARG N 1 1
2 3132 1 1 2 ARG NE N 26.256 -18.191 -33.226 1.00 . A A . 2 ARG NE 1 1
2 3133 1 1 2 ARG NH1 N 27.933 -17.911 -34.784 1.00 . A A . 2 ARG NH1 1 1
2 3134 1 1 2 ARG NH2 N 28.430 -17.868 -32.545 1.00 . A A . 2 ARG NH2 1 1
2 3135 1 1 2 ARG O O 21.098 -18.660 -32.957 1.00 . A A . 2 ARG O 1 1
2 3136 1 1 3 ILE C C 17.705 -17.014 -32.004 1.00 . A A . 3 ILE C 1 1
2 3137 1 1 3 ILE CA C 18.829 -17.933 -31.542 1.00 . A A . 3 ILE CA 1 1
2 3138 1 1 3 ILE CB C 18.479 -18.493 -30.149 1.00 . A A . 3 ILE CB 1 1
2 3139 1 1 3 ILE CD1 C 17.361 -17.463 -28.108 1.00 . A A . 3 ILE CD1 1 1
2 3140 1 1 3 ILE CG1 C 18.494 -17.374 -29.105 1.00 . A A . 3 ILE CG1 1 1
2 3141 1 1 3 ILE CG2 C 19.450 -19.598 -29.764 1.00 . A A . 3 ILE CG2 1 1
2 3142 1 1 3 ILE H H 20.206 -16.427 -30.977 1.00 . A A . 3 ILE H 1 1
2 3143 1 1 3 ILE HA H 18.910 -18.761 -32.229 1.00 . A A . 3 ILE HA 1 1
2 3144 1 1 3 ILE HB H 17.488 -18.918 -30.196 1.00 . A A . 3 ILE HB 1 1
2 3145 1 1 3 ILE HD11 H 16.976 -18.473 -28.089 1.00 . A A . 3 ILE HD11 1 1
2 3146 1 1 3 ILE HD12 H 16.572 -16.785 -28.396 1.00 . A A . 3 ILE HD12 1 1
2 3147 1 1 3 ILE HD13 H 17.723 -17.198 -27.126 1.00 . A A . 3 ILE HD13 1 1
2 3148 1 1 3 ILE HG12 H 19.423 -17.416 -28.555 1.00 . A A . 3 ILE HG12 1 1
2 3149 1 1 3 ILE HG13 H 18.420 -16.420 -29.608 1.00 . A A . 3 ILE HG13 1 1
2 3150 1 1 3 ILE HG21 H 19.899 -20.012 -30.656 1.00 . A A . 3 ILE HG21 1 1
2 3151 1 1 3 ILE HG22 H 18.919 -20.376 -29.236 1.00 . A A . 3 ILE HG22 1 1
2 3152 1 1 3 ILE HG23 H 20.223 -19.194 -29.126 1.00 . A A . 3 ILE HG23 1 1
2 3153 1 1 3 ILE N N 20.109 -17.232 -31.527 1.00 . A A . 3 ILE N 1 1
2 3154 1 1 3 ILE O O 17.784 -15.794 -31.853 1.00 . A A . 3 ILE O 1 1
2 3155 1 1 4 MET C C 14.204 -17.540 -32.711 1.00 . A A . 4 MET C 1 1
2 3156 1 1 4 MET CA C 15.516 -16.839 -33.052 1.00 . A A . 4 MET CA 1 1
2 3157 1 1 4 MET CB C 15.619 -16.631 -34.565 1.00 . A A . 4 MET CB 1 1
2 3158 1 1 4 MET CE C 15.216 -15.671 -37.739 1.00 . A A . 4 MET CE 1 1
2 3159 1 1 4 MET CG C 15.298 -15.213 -35.007 1.00 . A A . 4 MET CG 1 1
2 3160 1 1 4 MET H H 16.652 -18.581 -32.662 1.00 . A A . 4 MET H 1 1
2 3161 1 1 4 MET HA H 15.533 -15.877 -32.565 1.00 . A A . 4 MET HA 1 1
2 3162 1 1 4 MET HB2 H 16.626 -16.862 -34.880 1.00 . A A . 4 MET HB2 1 1
2 3163 1 1 4 MET HB3 H 14.934 -17.303 -35.060 1.00 . A A . 4 MET HB3 1 1
2 3164 1 1 4 MET HE1 H 15.736 -16.589 -37.973 1.00 . A A . 4 MET HE1 1 1
2 3165 1 1 4 MET HE2 H 15.107 -15.080 -38.636 1.00 . A A . 4 MET HE2 1 1
2 3166 1 1 4 MET HE3 H 14.240 -15.902 -37.340 1.00 . A A . 4 MET HE3 1 1
2 3167 1 1 4 MET HG2 H 14.234 -15.135 -35.173 1.00 . A A . 4 MET HG2 1 1
2 3168 1 1 4 MET HG3 H 15.590 -14.530 -34.222 1.00 . A A . 4 MET HG3 1 1
2 3169 1 1 4 MET N N 16.657 -17.605 -32.569 1.00 . A A . 4 MET N 1 1
2 3170 1 1 4 MET O O 13.806 -18.493 -33.381 1.00 . A A . 4 MET O 1 1
2 3171 1 1 4 MET SD S 16.154 -14.747 -36.525 1.00 . A A . 4 MET SD 1 1
2 3172 1 1 5 LYS C C 11.130 -16.641 -31.405 1.00 . A A . 5 LYS C 1 1
2 3173 1 1 5 LYS CA C 12.271 -17.639 -31.236 1.00 . A A . 5 LYS CA 1 1
2 3174 1 1 5 LYS CB C 12.361 -18.086 -29.776 1.00 . A A . 5 LYS CB 1 1
2 3175 1 1 5 LYS CD C 11.214 -20.281 -29.336 1.00 . A A . 5 LYS CD 1 1
2 3176 1 1 5 LYS CE C 10.096 -20.891 -30.167 1.00 . A A . 5 LYS CE 1 1
2 3177 1 1 5 LYS CG C 11.099 -18.766 -29.268 1.00 . A A . 5 LYS CG 1 1
2 3178 1 1 5 LYS H H 13.908 -16.298 -31.172 1.00 . A A . 5 LYS H 1 1
2 3179 1 1 5 LYS HA H 12.074 -18.502 -31.854 1.00 . A A . 5 LYS HA 1 1
2 3180 1 1 5 LYS HB2 H 13.183 -18.779 -29.672 1.00 . A A . 5 LYS HB2 1 1
2 3181 1 1 5 LYS HB3 H 12.552 -17.220 -29.157 1.00 . A A . 5 LYS HB3 1 1
2 3182 1 1 5 LYS HD2 H 12.162 -20.543 -29.780 1.00 . A A . 5 LYS HD2 1 1
2 3183 1 1 5 LYS HD3 H 11.162 -20.681 -28.335 1.00 . A A . 5 LYS HD3 1 1
2 3184 1 1 5 LYS HE2 H 9.828 -20.198 -30.951 1.00 . A A . 5 LYS HE2 1 1
2 3185 1 1 5 LYS HE3 H 10.453 -21.810 -30.609 1.00 . A A . 5 LYS HE3 1 1
2 3186 1 1 5 LYS HG2 H 10.932 -18.474 -28.241 1.00 . A A . 5 LYS HG2 1 1
2 3187 1 1 5 LYS HG3 H 10.263 -18.448 -29.874 1.00 . A A . 5 LYS HG3 1 1
2 3188 1 1 5 LYS HZ1 H 9.155 -21.311 -28.351 1.00 . A A . 5 LYS HZ1 1 1
2 3189 1 1 5 LYS HZ2 H 8.429 -22.053 -29.686 1.00 . A A . 5 LYS HZ2 1 1
2 3190 1 1 5 LYS HZ3 H 8.211 -20.399 -29.416 1.00 . A A . 5 LYS HZ3 1 1
2 3191 1 1 5 LYS N N 13.537 -17.059 -31.666 1.00 . A A . 5 LYS N 1 1
2 3192 1 1 5 LYS NZ N 8.888 -21.184 -29.348 1.00 . A A . 5 LYS NZ 1 1
2 3193 1 1 5 LYS O O 11.286 -15.453 -31.122 1.00 . A A . 5 LYS O 1 1
2 3194 1 1 6 ALA C C 7.852 -16.384 -30.899 1.00 . A A . 6 ALA C 1 1
2 3195 1 1 6 ALA CA C 8.819 -16.282 -32.074 1.00 . A A . 6 ALA CA 1 1
2 3196 1 1 6 ALA CB C 8.118 -16.656 -33.371 1.00 . A A . 6 ALA CB 1 1
2 3197 1 1 6 ALA H H 9.924 -18.089 -32.074 1.00 . A A . 6 ALA H 1 1
2 3198 1 1 6 ALA HA H 9.161 -15.262 -32.159 1.00 . A A . 6 ALA HA 1 1
2 3199 1 1 6 ALA HB1 H 7.796 -15.758 -33.879 1.00 . A A . 6 ALA HB1 1 1
2 3200 1 1 6 ALA HB2 H 7.260 -17.274 -33.153 1.00 . A A . 6 ALA HB2 1 1
2 3201 1 1 6 ALA HB3 H 8.802 -17.202 -34.006 1.00 . A A . 6 ALA HB3 1 1
2 3202 1 1 6 ALA N N 9.985 -17.132 -31.867 1.00 . A A . 6 ALA N 1 1
2 3203 1 1 6 ALA O O 6.637 -16.295 -31.074 1.00 . A A . 6 ALA O 1 1
2 3204 1 1 7 ILE C C 6.983 -15.332 -28.115 1.00 . A A . 7 ILE C 1 1
2 3205 1 1 7 ILE CA C 7.585 -16.681 -28.499 1.00 . A A . 7 ILE CA 1 1
2 3206 1 1 7 ILE CB C 8.406 -17.230 -27.314 1.00 . A A . 7 ILE CB 1 1
2 3207 1 1 7 ILE CD1 C 7.957 -18.566 -25.194 1.00 . A A . 7 ILE CD1 1 1
2 3208 1 1 7 ILE CG1 C 7.509 -17.431 -26.089 1.00 . A A . 7 ILE CG1 1 1
2 3209 1 1 7 ILE CG2 C 9.558 -16.291 -26.984 1.00 . A A . 7 ILE CG2 1 1
2 3210 1 1 7 ILE H H 9.375 -16.630 -29.627 1.00 . A A . 7 ILE H 1 1
2 3211 1 1 7 ILE HA H 6.782 -17.375 -28.704 1.00 . A A . 7 ILE HA 1 1
2 3212 1 1 7 ILE HB H 8.823 -18.181 -27.604 1.00 . A A . 7 ILE HB 1 1
2 3213 1 1 7 ILE HD11 H 8.845 -19.021 -25.605 1.00 . A A . 7 ILE HD11 1 1
2 3214 1 1 7 ILE HD12 H 7.170 -19.304 -25.130 1.00 . A A . 7 ILE HD12 1 1
2 3215 1 1 7 ILE HD13 H 8.171 -18.184 -24.207 1.00 . A A . 7 ILE HD13 1 1
2 3216 1 1 7 ILE HG12 H 7.507 -16.526 -25.500 1.00 . A A . 7 ILE HG12 1 1
2 3217 1 1 7 ILE HG13 H 6.503 -17.644 -26.420 1.00 . A A . 7 ILE HG13 1 1
2 3218 1 1 7 ILE HG21 H 9.776 -15.674 -27.843 1.00 . A A . 7 ILE HG21 1 1
2 3219 1 1 7 ILE HG22 H 10.432 -16.872 -26.727 1.00 . A A . 7 ILE HG22 1 1
2 3220 1 1 7 ILE HG23 H 9.285 -15.664 -26.149 1.00 . A A . 7 ILE HG23 1 1
2 3221 1 1 7 ILE N N 8.399 -16.568 -29.702 1.00 . A A . 7 ILE N 1 1
2 3222 1 1 7 ILE O O 7.698 -14.415 -27.709 1.00 . A A . 7 ILE O 1 1
2 3223 1 1 8 PHE C C 3.488 -14.250 -27.644 1.00 . A A . 8 PHE C 1 1
2 3224 1 1 8 PHE CA C 4.967 -13.984 -27.908 1.00 . A A . 8 PHE CA 1 1
2 3225 1 1 8 PHE CB C 5.127 -12.961 -29.037 1.00 . A A . 8 PHE CB 1 1
2 3226 1 1 8 PHE CD1 C 4.539 -10.741 -28.023 1.00 . A A . 8 PHE CD1 1 1
2 3227 1 1 8 PHE CD2 C 6.810 -11.145 -28.630 1.00 . A A . 8 PHE CD2 1 1
2 3228 1 1 8 PHE CE1 C 4.878 -9.478 -27.579 1.00 . A A . 8 PHE CE1 1 1
2 3229 1 1 8 PHE CE2 C 7.155 -9.882 -28.187 1.00 . A A . 8 PHE CE2 1 1
2 3230 1 1 8 PHE CG C 5.499 -11.588 -28.553 1.00 . A A . 8 PHE CG 1 1
2 3231 1 1 8 PHE CZ C 6.189 -9.047 -27.661 1.00 . A A . 8 PHE CZ 1 1
2 3232 1 1 8 PHE H H 5.150 -15.987 -28.570 1.00 . A A . 8 PHE H 1 1
2 3233 1 1 8 PHE HA H 5.414 -13.585 -27.009 1.00 . A A . 8 PHE HA 1 1
2 3234 1 1 8 PHE HB2 H 5.900 -13.297 -29.710 1.00 . A A . 8 PHE HB2 1 1
2 3235 1 1 8 PHE HB3 H 4.195 -12.883 -29.578 1.00 . A A . 8 PHE HB3 1 1
2 3236 1 1 8 PHE HD1 H 3.515 -11.076 -27.958 1.00 . A A . 8 PHE HD1 1 1
2 3237 1 1 8 PHE HD2 H 7.566 -11.796 -29.042 1.00 . A A . 8 PHE HD2 1 1
2 3238 1 1 8 PHE HE1 H 4.122 -8.827 -27.167 1.00 . A A . 8 PHE HE1 1 1
2 3239 1 1 8 PHE HE2 H 8.182 -9.549 -28.251 1.00 . A A . 8 PHE HE2 1 1
2 3240 1 1 8 PHE HZ H 6.457 -8.061 -27.312 1.00 . A A . 8 PHE HZ 1 1
2 3241 1 1 8 PHE N N 5.665 -15.220 -28.242 1.00 . A A . 8 PHE N 1 1
2 3242 1 1 8 PHE O O 2.646 -14.057 -28.522 1.00 . A A . 8 PHE O 1 1
2 3243 1 1 9 VAL C C 1.336 -14.059 -24.934 1.00 . A A . 9 VAL C 1 1
2 3244 1 1 9 VAL CA C 1.804 -14.986 -26.050 1.00 . A A . 9 VAL CA 1 1
2 3245 1 1 9 VAL CB C 1.645 -16.448 -25.589 1.00 . A A . 9 VAL CB 1 1
2 3246 1 1 9 VAL CG1 C 0.181 -16.778 -25.347 1.00 . A A . 9 VAL CG1 1 1
2 3247 1 1 9 VAL CG2 C 2.253 -17.400 -26.609 1.00 . A A . 9 VAL CG2 1 1
2 3248 1 1 9 VAL H H 3.896 -14.827 -25.775 1.00 . A A . 9 VAL H 1 1
2 3249 1 1 9 VAL HA H 1.178 -14.834 -26.918 1.00 . A A . 9 VAL HA 1 1
2 3250 1 1 9 VAL HB H 2.177 -16.569 -24.655 1.00 . A A . 9 VAL HB 1 1
2 3251 1 1 9 VAL HG11 H 0.093 -17.401 -24.470 1.00 . A A . 9 VAL HG11 1 1
2 3252 1 1 9 VAL HG12 H -0.215 -17.306 -26.203 1.00 . A A . 9 VAL HG12 1 1
2 3253 1 1 9 VAL HG13 H -0.375 -15.865 -25.198 1.00 . A A . 9 VAL HG13 1 1
2 3254 1 1 9 VAL HG21 H 2.928 -16.857 -27.253 1.00 . A A . 9 VAL HG21 1 1
2 3255 1 1 9 VAL HG22 H 1.464 -17.840 -27.203 1.00 . A A . 9 VAL HG22 1 1
2 3256 1 1 9 VAL HG23 H 2.796 -18.179 -26.096 1.00 . A A . 9 VAL HG23 1 1
2 3257 1 1 9 VAL N N 3.180 -14.694 -26.431 1.00 . A A . 9 VAL N 1 1
2 3258 1 1 9 VAL O O 0.358 -13.327 -25.091 1.00 . A A . 9 VAL O 1 1
2 3259 1 1 10 LEU C C 2.474 -11.947 -22.699 1.00 . A A . 10 LEU C 1 1
2 3260 1 1 10 LEU CA C 1.696 -13.259 -22.664 1.00 . A A . 10 LEU CA 1 1
2 3261 1 1 10 LEU CB C 1.977 -14.005 -21.356 1.00 . A A . 10 LEU CB 1 1
2 3262 1 1 10 LEU CD1 C 0.068 -12.991 -20.086 1.00 . A A . 10 LEU CD1 1 1
2 3263 1 1 10 LEU CD2 C -0.230 -15.187 -21.247 1.00 . A A . 10 LEU CD2 1 1
2 3264 1 1 10 LEU CG C 0.744 -14.290 -20.497 1.00 . A A . 10 LEU CG 1 1
2 3265 1 1 10 LEU H H 2.807 -14.700 -23.744 1.00 . A A . 10 LEU H 1 1
2 3266 1 1 10 LEU HA H 0.641 -13.038 -22.721 1.00 . A A . 10 LEU HA 1 1
2 3267 1 1 10 LEU HB2 H 2.447 -14.947 -21.599 1.00 . A A . 10 LEU HB2 1 1
2 3268 1 1 10 LEU HB3 H 2.668 -13.418 -20.770 1.00 . A A . 10 LEU HB3 1 1
2 3269 1 1 10 LEU HD11 H -0.785 -13.211 -19.462 1.00 . A A . 10 LEU HD11 1 1
2 3270 1 1 10 LEU HD12 H -0.259 -12.461 -20.969 1.00 . A A . 10 LEU HD12 1 1
2 3271 1 1 10 LEU HD13 H 0.769 -12.379 -19.537 1.00 . A A . 10 LEU HD13 1 1
2 3272 1 1 10 LEU HD21 H -1.243 -14.925 -20.975 1.00 . A A . 10 LEU HD21 1 1
2 3273 1 1 10 LEU HD22 H -0.043 -16.219 -20.987 1.00 . A A . 10 LEU HD22 1 1
2 3274 1 1 10 LEU HD23 H -0.097 -15.054 -22.310 1.00 . A A . 10 LEU HD23 1 1
2 3275 1 1 10 LEU HG H 1.051 -14.805 -19.599 1.00 . A A . 10 LEU HG 1 1
2 3276 1 1 10 LEU N N 2.039 -14.096 -23.807 1.00 . A A . 10 LEU N 1 1
2 3277 1 1 10 LEU O O 3.442 -11.807 -23.444 1.00 . A A . 10 LEU O 1 1
2 3278 1 1 11 ASN C C 3.820 -9.692 -20.788 1.00 . A A . 11 ASN C 1 1
2 3279 1 1 11 ASN CA C 2.698 -9.686 -21.823 1.00 . A A . 11 ASN CA 1 1
2 3280 1 1 11 ASN CB C 1.680 -8.596 -21.488 1.00 . A A . 11 ASN CB 1 1
2 3281 1 1 11 ASN CG C 0.715 -8.335 -22.627 1.00 . A A . 11 ASN CG 1 1
2 3282 1 1 11 ASN H H 1.264 -11.159 -21.314 1.00 . A A . 11 ASN H 1 1
2 3283 1 1 11 ASN HA H 3.123 -9.484 -22.794 1.00 . A A . 11 ASN HA 1 1
2 3284 1 1 11 ASN HB2 H 1.109 -8.898 -20.621 1.00 . A A . 11 ASN HB2 1 1
2 3285 1 1 11 ASN HB3 H 2.204 -7.678 -21.265 1.00 . A A . 11 ASN HB3 1 1
2 3286 1 1 11 ASN HD21 H 2.107 -7.302 -23.602 1.00 . A A . 11 ASN HD21 1 1
2 3287 1 1 11 ASN HD22 H 0.579 -7.434 -24.396 1.00 . A A . 11 ASN HD22 1 1
2 3288 1 1 11 ASN N N 2.042 -10.988 -21.886 1.00 . A A . 11 ASN N 1 1
2 3289 1 1 11 ASN ND2 N 1.181 -7.618 -23.644 1.00 . A A . 11 ASN ND2 1 1
2 3290 1 1 11 ASN O O 3.863 -8.842 -19.898 1.00 . A A . 11 ASN O 1 1
2 3291 1 1 11 ASN OD1 O -0.435 -8.772 -22.596 1.00 . A A . 11 ASN OD1 1 1
2 3292 1 1 12 ALA C C 7.085 -10.063 -20.534 1.00 . A A . 12 ALA C 1 1
2 3293 1 1 12 ALA CA C 5.850 -10.770 -19.988 1.00 . A A . 12 ALA CA 1 1
2 3294 1 1 12 ALA CB C 6.156 -12.233 -19.711 1.00 . A A . 12 ALA CB 1 1
2 3295 1 1 12 ALA H H 4.641 -11.303 -21.641 1.00 . A A . 12 ALA H 1 1
2 3296 1 1 12 ALA HA H 5.562 -10.304 -19.056 1.00 . A A . 12 ALA HA 1 1
2 3297 1 1 12 ALA HB1 H 7.209 -12.347 -19.498 1.00 . A A . 12 ALA HB1 1 1
2 3298 1 1 12 ALA HB2 H 5.898 -12.826 -20.576 1.00 . A A . 12 ALA HB2 1 1
2 3299 1 1 12 ALA HB3 H 5.580 -12.568 -18.861 1.00 . A A . 12 ALA HB3 1 1
2 3300 1 1 12 ALA N N 4.728 -10.655 -20.912 1.00 . A A . 12 ALA N 1 1
2 3301 1 1 12 ALA O O 7.644 -10.467 -21.554 1.00 . A A . 12 ALA O 1 1
2 3302 1 1 13 ALA C C 9.923 -9.121 -20.303 1.00 . A A . 13 ALA C 1 1
2 3303 1 1 13 ALA CA C 8.677 -8.241 -20.267 1.00 . A A . 13 ALA CA 1 1
2 3304 1 1 13 ALA CB C 8.892 -7.057 -19.337 1.00 . A A . 13 ALA CB 1 1
2 3305 1 1 13 ALA H H 7.019 -8.731 -19.044 1.00 . A A . 13 ALA H 1 1
2 3306 1 1 13 ALA HA H 8.487 -7.860 -21.259 1.00 . A A . 13 ALA HA 1 1
2 3307 1 1 13 ALA HB1 H 9.605 -7.325 -18.572 1.00 . A A . 13 ALA HB1 1 1
2 3308 1 1 13 ALA HB2 H 7.953 -6.786 -18.875 1.00 . A A . 13 ALA HB2 1 1
2 3309 1 1 13 ALA HB3 H 9.267 -6.218 -19.904 1.00 . A A . 13 ALA HB3 1 1
2 3310 1 1 13 ALA N N 7.506 -9.005 -19.849 1.00 . A A . 13 ALA N 1 1
2 3311 1 1 13 ALA O O 10.060 -10.050 -19.506 1.00 . A A . 13 ALA O 1 1
2 3312 1 1 14 PRO C C 13.071 -9.345 -20.223 1.00 . A A . 14 PRO C 1 1
2 3313 1 1 14 PRO CA C 12.094 -9.611 -21.365 1.00 . A A . 14 PRO CA 1 1
2 3314 1 1 14 PRO CB C 12.675 -9.118 -22.691 1.00 . A A . 14 PRO CB 1 1
2 3315 1 1 14 PRO CD C 10.772 -7.748 -22.221 1.00 . A A . 14 PRO CD 1 1
2 3316 1 1 14 PRO CG C 12.141 -7.738 -22.845 1.00 . A A . 14 PRO CG 1 1
2 3317 1 1 14 PRO HA H 11.895 -10.671 -21.428 1.00 . A A . 14 PRO HA 1 1
2 3318 1 1 14 PRO HB2 H 13.755 -9.123 -22.637 1.00 . A A . 14 PRO HB2 1 1
2 3319 1 1 14 PRO HB3 H 12.346 -9.761 -23.493 1.00 . A A . 14 PRO HB3 1 1
2 3320 1 1 14 PRO HD2 H 10.570 -6.804 -21.738 1.00 . A A . 14 PRO HD2 1 1
2 3321 1 1 14 PRO HD3 H 10.020 -7.961 -22.967 1.00 . A A . 14 PRO HD3 1 1
2 3322 1 1 14 PRO HG2 H 12.783 -7.036 -22.332 1.00 . A A . 14 PRO HG2 1 1
2 3323 1 1 14 PRO HG3 H 12.073 -7.486 -23.894 1.00 . A A . 14 PRO HG3 1 1
2 3324 1 1 14 PRO N N 10.854 -8.839 -21.230 1.00 . A A . 14 PRO N 1 1
2 3325 1 1 14 PRO O O 13.715 -10.265 -19.720 1.00 . A A . 14 PRO O 1 1
2 3326 1 1 15 LYS C C 13.358 -6.806 -17.730 1.00 . A A . 15 LYS C 1 1
2 3327 1 1 15 LYS CA C 14.074 -7.696 -18.741 1.00 . A A . 15 LYS CA 1 1
2 3328 1 1 15 LYS CB C 15.298 -6.970 -19.303 1.00 . A A . 15 LYS CB 1 1
2 3329 1 1 15 LYS CD C 17.443 -5.743 -18.833 1.00 . A A . 15 LYS CD 1 1
2 3330 1 1 15 LYS CE C 18.778 -6.449 -18.661 1.00 . A A . 15 LYS CE 1 1
2 3331 1 1 15 LYS CG C 16.300 -6.554 -18.239 1.00 . A A . 15 LYS CG 1 1
2 3332 1 1 15 LYS H H 12.634 -7.395 -20.265 1.00 . A A . 15 LYS H 1 1
2 3333 1 1 15 LYS HA H 14.399 -8.598 -18.243 1.00 . A A . 15 LYS HA 1 1
2 3334 1 1 15 LYS HB2 H 15.797 -7.621 -20.004 1.00 . A A . 15 LYS HB2 1 1
2 3335 1 1 15 LYS HB3 H 14.967 -6.081 -19.821 1.00 . A A . 15 LYS HB3 1 1
2 3336 1 1 15 LYS HD2 H 17.257 -5.595 -19.886 1.00 . A A . 15 LYS HD2 1 1
2 3337 1 1 15 LYS HD3 H 17.485 -4.784 -18.335 1.00 . A A . 15 LYS HD3 1 1
2 3338 1 1 15 LYS HE2 H 18.752 -7.026 -17.749 1.00 . A A . 15 LYS HE2 1 1
2 3339 1 1 15 LYS HE3 H 18.932 -7.109 -19.502 1.00 . A A . 15 LYS HE3 1 1
2 3340 1 1 15 LYS HG2 H 15.795 -5.954 -17.496 1.00 . A A . 15 LYS HG2 1 1
2 3341 1 1 15 LYS HG3 H 16.703 -7.442 -17.773 1.00 . A A . 15 LYS HG3 1 1
2 3342 1 1 15 LYS HZ1 H 19.660 -4.602 -19.081 1.00 . A A . 15 LYS HZ1 1 1
2 3343 1 1 15 LYS HZ2 H 20.755 -5.891 -19.040 1.00 . A A . 15 LYS HZ2 1 1
2 3344 1 1 15 LYS HZ3 H 20.131 -5.263 -17.598 1.00 . A A . 15 LYS HZ3 1 1
2 3345 1 1 15 LYS N N 13.174 -8.084 -19.823 1.00 . A A . 15 LYS N 1 1
2 3346 1 1 15 LYS NZ N 19.910 -5.483 -18.590 1.00 . A A . 15 LYS NZ 1 1
2 3347 1 1 15 LYS O O 13.011 -5.663 -18.031 1.00 . A A . 15 LYS O 1 1
2 3348 1 1 16 ASP C C 13.307 -5.401 -15.026 1.00 . A A . 16 ASP C 1 1
2 3349 1 1 16 ASP CA C 12.465 -6.590 -15.477 1.00 . A A . 16 ASP CA 1 1
2 3350 1 1 16 ASP CB C 12.170 -7.503 -14.285 1.00 . A A . 16 ASP CB 1 1
2 3351 1 1 16 ASP CG C 10.827 -8.195 -14.406 1.00 . A A . 16 ASP CG 1 1
2 3352 1 1 16 ASP H H 13.438 -8.253 -16.353 1.00 . A A . 16 ASP H 1 1
2 3353 1 1 16 ASP HA H 11.530 -6.223 -15.877 1.00 . A A . 16 ASP HA 1 1
2 3354 1 1 16 ASP HB2 H 12.939 -8.258 -14.219 1.00 . A A . 16 ASP HB2 1 1
2 3355 1 1 16 ASP HB3 H 12.171 -6.913 -13.380 1.00 . A A . 16 ASP HB3 1 1
2 3356 1 1 16 ASP N N 13.138 -7.337 -16.531 1.00 . A A . 16 ASP N 1 1
2 3357 1 1 16 ASP O O 14.486 -5.301 -15.364 1.00 . A A . 16 ASP O 1 1
2 3358 1 1 16 ASP OD1 O 10.587 -8.849 -15.442 1.00 . A A . 16 ASP OD1 1 1
2 3359 1 1 16 ASP OD2 O 10.015 -8.084 -13.464 1.00 . A A . 16 ASP OD2 1 1
2 3360 1 1 17 ASN C C 13.658 -3.434 -12.269 1.00 . A A . 17 ASN C 1 1
2 3361 1 1 17 ASN CA C 13.391 -3.321 -13.766 1.00 . A A . 17 ASN CA 1 1
2 3362 1 1 17 ASN CB C 12.572 -2.062 -14.059 1.00 . A A . 17 ASN CB 1 1
2 3363 1 1 17 ASN CG C 13.409 -0.957 -14.673 1.00 . A A . 17 ASN CG 1 1
2 3364 1 1 17 ASN H H 11.753 -4.637 -14.027 1.00 . A A . 17 ASN H 1 1
2 3365 1 1 17 ASN HA H 14.335 -3.252 -14.284 1.00 . A A . 17 ASN HA 1 1
2 3366 1 1 17 ASN HB2 H 11.776 -2.308 -14.747 1.00 . A A . 17 ASN HB2 1 1
2 3367 1 1 17 ASN HB3 H 12.143 -1.694 -13.138 1.00 . A A . 17 ASN HB3 1 1
2 3368 1 1 17 ASN HD21 H 13.000 0.239 -13.138 1.00 . A A . 17 ASN HD21 1 1
2 3369 1 1 17 ASN HD22 H 14.019 0.910 -14.362 1.00 . A A . 17 ASN HD22 1 1
2 3370 1 1 17 ASN N N 12.695 -4.503 -14.262 1.00 . A A . 17 ASN N 1 1
2 3371 1 1 17 ASN ND2 N 13.484 0.179 -13.989 1.00 . A A . 17 ASN ND2 1 1
2 3372 1 1 17 ASN O O 14.799 -3.621 -11.845 1.00 . A A . 17 ASN O 1 1
2 3373 1 1 17 ASN OD1 O 13.984 -1.123 -15.749 1.00 . A A . 17 ASN OD1 1 1
2 3374 1 1 18 THR C C 11.398 -3.825 -9.388 1.00 . A A . 18 THR C 1 1
2 3375 1 1 18 THR CA C 12.724 -3.413 -10.021 1.00 . A A . 18 THR CA 1 1
2 3376 1 1 18 THR CB C 13.184 -2.075 -9.443 1.00 . A A . 18 THR CB 1 1
2 3377 1 1 18 THR CG2 C 12.342 -0.903 -9.901 1.00 . A A . 18 THR CG2 1 1
2 3378 1 1 18 THR H H 11.717 -3.174 -11.868 1.00 . A A . 18 THR H 1 1
2 3379 1 1 18 THR HA H 13.464 -4.165 -9.798 1.00 . A A . 18 THR HA 1 1
2 3380 1 1 18 THR HB H 14.203 -1.891 -9.754 1.00 . A A . 18 THR HB 1 1
2 3381 1 1 18 THR HG1 H 13.953 -2.510 -7.695 1.00 . A A . 18 THR HG1 1 1
2 3382 1 1 18 THR HG21 H 11.335 -1.239 -10.095 1.00 . A A . 18 THR HG21 1 1
2 3383 1 1 18 THR HG22 H 12.763 -0.488 -10.804 1.00 . A A . 18 THR HG22 1 1
2 3384 1 1 18 THR HG23 H 12.328 -0.147 -9.130 1.00 . A A . 18 THR HG23 1 1
2 3385 1 1 18 THR N N 12.600 -3.322 -11.473 1.00 . A A . 18 THR N 1 1
2 3386 1 1 18 THR O O 10.329 -3.588 -9.950 1.00 . A A . 18 THR O 1 1
2 3387 1 1 18 THR OG1 O 13.149 -2.102 -8.027 1.00 . A A . 18 THR OG1 1 1
2 3388 1 1 19 TRP C C 10.202 -4.243 -6.120 1.00 . A A . 19 TRP C 1 1
2 3389 1 1 19 TRP CA C 10.284 -4.888 -7.502 1.00 . A A . 19 TRP CA 1 1
2 3390 1 1 19 TRP CB C 10.287 -6.413 -7.366 1.00 . A A . 19 TRP CB 1 1
2 3391 1 1 19 TRP CD1 C 9.149 -6.617 -9.655 1.00 . A A . 19 TRP CD1 1 1
2 3392 1 1 19 TRP CD2 C 8.907 -8.415 -8.342 1.00 . A A . 19 TRP CD2 1 1
2 3393 1 1 19 TRP CE2 C 8.240 -8.654 -9.559 1.00 . A A . 19 TRP CE2 1 1
2 3394 1 1 19 TRP CE3 C 8.892 -9.408 -7.359 1.00 . A A . 19 TRP CE3 1 1
2 3395 1 1 19 TRP CG C 9.482 -7.106 -8.424 1.00 . A A . 19 TRP CG 1 1
2 3396 1 1 19 TRP CH2 C 7.569 -10.800 -8.837 1.00 . A A . 19 TRP CH2 1 1
2 3397 1 1 19 TRP CZ2 C 7.566 -9.846 -9.817 1.00 . A A . 19 TRP CZ2 1 1
2 3398 1 1 19 TRP CZ3 C 8.223 -10.591 -7.617 1.00 . A A . 19 TRP CZ3 1 1
2 3399 1 1 19 TRP H H 12.358 -4.603 -7.815 1.00 . A A . 19 TRP H 1 1
2 3400 1 1 19 TRP HA H 9.422 -4.587 -8.077 1.00 . A A . 19 TRP HA 1 1
2 3401 1 1 19 TRP HB2 H 11.303 -6.771 -7.433 1.00 . A A . 19 TRP HB2 1 1
2 3402 1 1 19 TRP HB3 H 9.878 -6.683 -6.404 1.00 . A A . 19 TRP HB3 1 1
2 3403 1 1 19 TRP HD1 H 9.436 -5.642 -10.019 1.00 . A A . 19 TRP HD1 1 1
2 3404 1 1 19 TRP HE1 H 8.044 -7.425 -11.248 1.00 . A A . 19 TRP HE1 1 1
2 3405 1 1 19 TRP HE3 H 9.391 -9.264 -6.412 1.00 . A A . 19 TRP HE3 1 1
2 3406 1 1 19 TRP HH2 H 7.058 -11.738 -8.995 1.00 . A A . 19 TRP HH2 1 1
2 3407 1 1 19 TRP HZ2 H 7.057 -10.022 -10.753 1.00 . A A . 19 TRP HZ2 1 1
2 3408 1 1 19 TRP HZ3 H 8.201 -11.368 -6.869 1.00 . A A . 19 TRP HZ3 1 1
2 3409 1 1 19 TRP N N 11.477 -4.443 -8.213 1.00 . A A . 19 TRP N 1 1
2 3410 1 1 19 TRP NE1 N 8.402 -7.541 -10.342 1.00 . A A . 19 TRP NE1 1 1
2 3411 1 1 19 TRP O O 11.179 -4.228 -5.372 1.00 . A A . 19 TRP O 1 1
2 3412 1 1 20 TYR C C 7.565 -3.607 -3.818 1.00 . A A . 20 TYR C 1 1
2 3413 1 1 20 TYR CA C 8.819 -3.069 -4.499 1.00 . A A . 20 TYR CA 1 1
2 3414 1 1 20 TYR CB C 8.705 -1.552 -4.675 1.00 . A A . 20 TYR CB 1 1
2 3415 1 1 20 TYR CD1 C 10.905 -0.673 -3.803 1.00 . A A . 20 TYR CD1 1 1
2 3416 1 1 20 TYR CD2 C 10.425 -0.402 -6.122 1.00 . A A . 20 TYR CD2 1 1
2 3417 1 1 20 TYR CE1 C 12.123 -0.043 -3.977 1.00 . A A . 20 TYR CE1 1 1
2 3418 1 1 20 TYR CE2 C 11.641 0.229 -6.304 1.00 . A A . 20 TYR CE2 1 1
2 3419 1 1 20 TYR CG C 10.036 -0.864 -4.870 1.00 . A A . 20 TYR CG 1 1
2 3420 1 1 20 TYR CZ C 12.486 0.406 -5.230 1.00 . A A . 20 TYR CZ 1 1
2 3421 1 1 20 TYR H H 8.287 -3.756 -6.429 1.00 . A A . 20 TYR H 1 1
2 3422 1 1 20 TYR HA H 9.674 -3.286 -3.876 1.00 . A A . 20 TYR HA 1 1
2 3423 1 1 20 TYR HB2 H 8.094 -1.343 -5.540 1.00 . A A . 20 TYR HB2 1 1
2 3424 1 1 20 TYR HB3 H 8.237 -1.130 -3.798 1.00 . A A . 20 TYR HB3 1 1
2 3425 1 1 20 TYR HD1 H 10.618 -1.027 -2.824 1.00 . A A . 20 TYR HD1 1 1
2 3426 1 1 20 TYR HD2 H 9.762 -0.542 -6.962 1.00 . A A . 20 TYR HD2 1 1
2 3427 1 1 20 TYR HE1 H 12.785 0.095 -3.134 1.00 . A A . 20 TYR HE1 1 1
2 3428 1 1 20 TYR HE2 H 11.925 0.581 -7.285 1.00 . A A . 20 TYR HE2 1 1
2 3429 1 1 20 TYR HH H 13.555 1.902 -5.790 1.00 . A A . 20 TYR HH 1 1
2 3430 1 1 20 TYR N N 9.029 -3.713 -5.789 1.00 . A A . 20 TYR N 1 1
2 3431 1 1 20 TYR O O 6.523 -3.772 -4.455 1.00 . A A . 20 TYR O 1 1
2 3432 1 1 20 TYR OH O 13.697 1.034 -5.407 1.00 . A A . 20 TYR OH 1 1
2 3433 1 1 21 ALA C C 6.540 -3.856 -0.336 1.00 . A A . 21 ALA C 1 1
2 3434 1 1 21 ALA CA C 6.542 -4.403 -1.758 1.00 . A A . 21 ALA CA 1 1
2 3435 1 1 21 ALA CB C 6.574 -5.924 -1.743 1.00 . A A . 21 ALA CB 1 1
2 3436 1 1 21 ALA H H 8.526 -3.731 -2.069 1.00 . A A . 21 ALA H 1 1
2 3437 1 1 21 ALA HA H 5.633 -4.092 -2.254 1.00 . A A . 21 ALA HA 1 1
2 3438 1 1 21 ALA HB1 H 7.595 -6.264 -1.843 1.00 . A A . 21 ALA HB1 1 1
2 3439 1 1 21 ALA HB2 H 5.985 -6.306 -2.563 1.00 . A A . 21 ALA HB2 1 1
2 3440 1 1 21 ALA HB3 H 6.166 -6.283 -0.809 1.00 . A A . 21 ALA HB3 1 1
2 3441 1 1 21 ALA N N 7.670 -3.882 -2.523 1.00 . A A . 21 ALA N 1 1
2 3442 1 1 21 ALA O O 7.593 -3.707 0.283 1.00 . A A . 21 ALA O 1 1
2 3443 1 1 22 GLY C C 3.795 -2.827 1.950 1.00 . A A . 22 GLY C 1 1
2 3444 1 1 22 GLY CA C 5.236 -3.035 1.526 1.00 . A A . 22 GLY CA 1 1
2 3445 1 1 22 GLY H H 4.544 -3.701 -0.362 1.00 . A A . 22 GLY H 1 1
2 3446 1 1 22 GLY HA2 H 5.704 -3.726 2.211 1.00 . A A . 22 GLY HA2 1 1
2 3447 1 1 22 GLY HA3 H 5.753 -2.089 1.577 1.00 . A A . 22 GLY HA3 1 1
2 3448 1 1 22 GLY N N 5.350 -3.561 0.179 1.00 . A A . 22 GLY N 1 1
2 3449 1 1 22 GLY O O 2.870 -3.227 1.243 1.00 . A A . 22 GLY O 1 1
2 3450 1 1 23 GLY C C 2.167 -0.654 4.386 1.00 . A A . 23 GLY C 1 1
2 3451 1 1 23 GLY CA C 2.263 -1.948 3.603 1.00 . A A . 23 GLY CA 1 1
2 3452 1 1 23 GLY H H 4.381 -1.902 3.625 1.00 . A A . 23 GLY H 1 1
2 3453 1 1 23 GLY HA2 H 1.585 -1.900 2.764 1.00 . A A . 23 GLY HA2 1 1
2 3454 1 1 23 GLY HA3 H 1.970 -2.766 4.243 1.00 . A A . 23 GLY HA3 1 1
2 3455 1 1 23 GLY N N 3.605 -2.198 3.106 1.00 . A A . 23 GLY N 1 1
2 3456 1 1 23 GLY O O 3.129 -0.241 5.036 1.00 . A A . 23 GLY O 1 1
2 3457 1 1 24 LYS C C -0.555 1.258 5.748 1.00 . A A . 24 LYS C 1 1
2 3458 1 1 24 LYS CA C 0.792 1.248 5.030 1.00 . A A . 24 LYS CA 1 1
2 3459 1 1 24 LYS CB C 0.870 2.424 4.055 1.00 . A A . 24 LYS CB 1 1
2 3460 1 1 24 LYS CD C -1.359 2.797 2.960 1.00 . A A . 24 LYS CD 1 1
2 3461 1 1 24 LYS CE C -2.217 2.536 1.730 1.00 . A A . 24 LYS CE 1 1
2 3462 1 1 24 LYS CG C 0.040 2.228 2.797 1.00 . A A . 24 LYS CG 1 1
2 3463 1 1 24 LYS H H 0.275 -0.387 3.784 1.00 . A A . 24 LYS H 1 1
2 3464 1 1 24 LYS HA H 1.576 1.349 5.764 1.00 . A A . 24 LYS HA 1 1
2 3465 1 1 24 LYS HB2 H 0.523 3.314 4.554 1.00 . A A . 24 LYS HB2 1 1
2 3466 1 1 24 LYS HB3 H 1.900 2.565 3.761 1.00 . A A . 24 LYS HB3 1 1
2 3467 1 1 24 LYS HD2 H -1.828 2.337 3.816 1.00 . A A . 24 LYS HD2 1 1
2 3468 1 1 24 LYS HD3 H -1.288 3.864 3.117 1.00 . A A . 24 LYS HD3 1 1
2 3469 1 1 24 LYS HE2 H -2.772 3.432 1.497 1.00 . A A . 24 LYS HE2 1 1
2 3470 1 1 24 LYS HE3 H -1.568 2.289 0.902 1.00 . A A . 24 LYS HE3 1 1
2 3471 1 1 24 LYS HG2 H 0.527 2.729 1.974 1.00 . A A . 24 LYS HG2 1 1
2 3472 1 1 24 LYS HG3 H -0.032 1.171 2.585 1.00 . A A . 24 LYS HG3 1 1
2 3473 1 1 24 LYS HZ1 H -2.749 0.518 1.638 1.00 . A A . 24 LYS HZ1 1 1
2 3474 1 1 24 LYS HZ2 H -4.046 1.581 1.406 1.00 . A A . 24 LYS HZ2 1 1
2 3475 1 1 24 LYS HZ3 H -3.414 1.343 2.958 1.00 . A A . 24 LYS HZ3 1 1
2 3476 1 1 24 LYS N N 1.005 -0.009 4.322 1.00 . A A . 24 LYS N 1 1
2 3477 1 1 24 LYS NZ N -3.173 1.415 1.949 1.00 . A A . 24 LYS NZ 1 1
2 3478 1 1 24 LYS O O -1.500 0.591 5.329 1.00 . A A . 24 LYS O 1 1
2 3479 1 1 25 LEU C C -2.201 3.606 7.856 1.00 . A A . 25 LEU C 1 1
2 3480 1 1 25 LEU CA C -1.857 2.139 7.611 1.00 . A A . 25 LEU CA 1 1
2 3481 1 1 25 LEU CB C -1.708 1.405 8.948 1.00 . A A . 25 LEU CB 1 1
2 3482 1 1 25 LEU CD1 C -3.434 -0.080 10.016 1.00 . A A . 25 LEU CD1 1 1
2 3483 1 1 25 LEU CD2 C -2.740 2.037 11.151 1.00 . A A . 25 LEU CD2 1 1
2 3484 1 1 25 LEU CG C -2.975 1.357 9.810 1.00 . A A . 25 LEU CG 1 1
2 3485 1 1 25 LEU H H 0.159 2.537 7.107 1.00 . A A . 25 LEU H 1 1
2 3486 1 1 25 LEU HA H -2.655 1.683 7.045 1.00 . A A . 25 LEU HA 1 1
2 3487 1 1 25 LEU HB2 H -1.393 0.392 8.743 1.00 . A A . 25 LEU HB2 1 1
2 3488 1 1 25 LEU HB3 H -0.930 1.895 9.516 1.00 . A A . 25 LEU HB3 1 1
2 3489 1 1 25 LEU HD11 H -4.293 -0.278 9.391 1.00 . A A . 25 LEU HD11 1 1
2 3490 1 1 25 LEU HD12 H -3.703 -0.229 11.052 1.00 . A A . 25 LEU HD12 1 1
2 3491 1 1 25 LEU HD13 H -2.635 -0.757 9.753 1.00 . A A . 25 LEU HD13 1 1
2 3492 1 1 25 LEU HD21 H -2.951 3.092 11.062 1.00 . A A . 25 LEU HD21 1 1
2 3493 1 1 25 LEU HD22 H -1.710 1.899 11.449 1.00 . A A . 25 LEU HD22 1 1
2 3494 1 1 25 LEU HD23 H -3.390 1.601 11.895 1.00 . A A . 25 LEU HD23 1 1
2 3495 1 1 25 LEU HG H -3.766 1.887 9.301 1.00 . A A . 25 LEU HG 1 1
2 3496 1 1 25 LEU N N -0.631 2.027 6.829 1.00 . A A . 25 LEU N 1 1
2 3497 1 1 25 LEU O O -1.313 4.452 7.952 1.00 . A A . 25 LEU O 1 1
2 3498 1 1 26 GLY C C -5.369 5.360 8.635 1.00 . A A . 26 GLY C 1 1
2 3499 1 1 26 GLY CA C -3.925 5.268 8.181 1.00 . A A . 26 GLY CA 1 1
2 3500 1 1 26 GLY H H -4.161 3.185 7.863 1.00 . A A . 26 GLY H 1 1
2 3501 1 1 26 GLY HA2 H -3.293 5.708 8.938 1.00 . A A . 26 GLY HA2 1 1
2 3502 1 1 26 GLY HA3 H -3.811 5.826 7.265 1.00 . A A . 26 GLY HA3 1 1
2 3503 1 1 26 GLY N N -3.494 3.900 7.951 1.00 . A A . 26 GLY N 1 1
2 3504 1 1 26 GLY O O -5.968 4.359 9.028 1.00 . A A . 26 GLY O 1 1
2 3505 1 1 27 TRP C C -7.992 7.816 8.086 1.00 . A A . 27 TRP C 1 1
2 3506 1 1 27 TRP CA C -7.311 6.786 8.985 1.00 . A A . 27 TRP CA 1 1
2 3507 1 1 27 TRP CB C -7.378 7.235 10.449 1.00 . A A . 27 TRP CB 1 1
2 3508 1 1 27 TRP CD1 C -5.825 9.207 9.890 1.00 . A A . 27 TRP CD1 1 1
2 3509 1 1 27 TRP CD2 C -6.278 8.973 12.071 1.00 . A A . 27 TRP CD2 1 1
2 3510 1 1 27 TRP CE2 C -5.424 10.080 11.905 1.00 . A A . 27 TRP CE2 1 1
2 3511 1 1 27 TRP CE3 C -6.696 8.633 13.361 1.00 . A A . 27 TRP CE3 1 1
2 3512 1 1 27 TRP CG C -6.523 8.426 10.769 1.00 . A A . 27 TRP CG 1 1
2 3513 1 1 27 TRP CH2 C -5.410 10.493 14.230 1.00 . A A . 27 TRP CH2 1 1
2 3514 1 1 27 TRP CZ2 C -4.983 10.849 12.980 1.00 . A A . 27 TRP CZ2 1 1
2 3515 1 1 27 TRP CZ3 C -6.258 9.397 14.426 1.00 . A A . 27 TRP CZ3 1 1
2 3516 1 1 27 TRP H H -5.397 7.320 8.254 1.00 . A A . 27 TRP H 1 1
2 3517 1 1 27 TRP HA H -7.834 5.847 8.885 1.00 . A A . 27 TRP HA 1 1
2 3518 1 1 27 TRP HB2 H -8.400 7.489 10.690 1.00 . A A . 27 TRP HB2 1 1
2 3519 1 1 27 TRP HB3 H -7.061 6.418 11.081 1.00 . A A . 27 TRP HB3 1 1
2 3520 1 1 27 TRP HD1 H -5.805 9.054 8.823 1.00 . A A . 27 TRP HD1 1 1
2 3521 1 1 27 TRP HE1 H -4.595 10.888 10.157 1.00 . A A . 27 TRP HE1 1 1
2 3522 1 1 27 TRP HE3 H -7.351 7.792 13.531 1.00 . A A . 27 TRP HE3 1 1
2 3523 1 1 27 TRP HH2 H -5.092 11.062 15.093 1.00 . A A . 27 TRP HH2 1 1
2 3524 1 1 27 TRP HZ2 H -4.328 11.697 12.845 1.00 . A A . 27 TRP HZ2 1 1
2 3525 1 1 27 TRP HZ3 H -6.573 9.148 15.429 1.00 . A A . 27 TRP HZ3 1 1
2 3526 1 1 27 TRP N N -5.928 6.564 8.577 1.00 . A A . 27 TRP N 1 1
2 3527 1 1 27 TRP NE1 N -5.162 10.203 10.566 1.00 . A A . 27 TRP NE1 1 1
2 3528 1 1 27 TRP O O -7.329 8.597 7.404 1.00 . A A . 27 TRP O 1 1
2 3529 1 1 28 SER C C -11.001 9.601 8.143 1.00 . A A . 28 SER C 1 1
2 3530 1 1 28 SER CA C -10.093 8.738 7.273 1.00 . A A . 28 SER CA 1 1
2 3531 1 1 28 SER CB C -10.931 7.974 6.246 1.00 . A A . 28 SER CB 1 1
2 3532 1 1 28 SER H H -9.794 7.158 8.650 1.00 . A A . 28 SER H 1 1
2 3533 1 1 28 SER HA H -9.397 9.378 6.753 1.00 . A A . 28 SER HA 1 1
2 3534 1 1 28 SER HB2 H -10.489 7.004 6.074 1.00 . A A . 28 SER HB2 1 1
2 3535 1 1 28 SER HB3 H -11.935 7.851 6.622 1.00 . A A . 28 SER HB3 1 1
2 3536 1 1 28 SER HG H -11.456 9.502 5.137 1.00 . A A . 28 SER HG 1 1
2 3537 1 1 28 SER N N -9.321 7.807 8.089 1.00 . A A . 28 SER N 1 1
2 3538 1 1 28 SER O O -11.511 9.147 9.166 1.00 . A A . 28 SER O 1 1
2 3539 1 1 28 SER OG O -10.987 8.672 5.014 1.00 . A A . 28 SER OG 1 1
2 3540 1 1 29 GLN C C -12.757 12.736 7.523 1.00 . A A . 29 GLN C 1 1
2 3541 1 1 29 GLN CA C -12.043 11.777 8.469 1.00 . A A . 29 GLN CA 1 1
2 3542 1 1 29 GLN CB C -11.208 12.566 9.479 1.00 . A A . 29 GLN CB 1 1
2 3543 1 1 29 GLN CD C -8.949 13.585 9.959 1.00 . A A . 29 GLN CD 1 1
2 3544 1 1 29 GLN CG C -9.932 13.146 8.893 1.00 . A A . 29 GLN CG 1 1
2 3545 1 1 29 GLN H H -10.763 11.153 6.904 1.00 . A A . 29 GLN H 1 1
2 3546 1 1 29 GLN HA H -12.782 11.197 9.002 1.00 . A A . 29 GLN HA 1 1
2 3547 1 1 29 GLN HB2 H -11.805 13.381 9.862 1.00 . A A . 29 GLN HB2 1 1
2 3548 1 1 29 GLN HB3 H -10.939 11.913 10.296 1.00 . A A . 29 GLN HB3 1 1
2 3549 1 1 29 GLN HE21 H -10.322 14.769 10.774 1.00 . A A . 29 GLN HE21 1 1
2 3550 1 1 29 GLN HE22 H -8.780 14.763 11.552 1.00 . A A . 29 GLN HE22 1 1
2 3551 1 1 29 GLN HG2 H -9.459 12.394 8.278 1.00 . A A . 29 GLN HG2 1 1
2 3552 1 1 29 GLN HG3 H -10.186 13.999 8.282 1.00 . A A . 29 GLN HG3 1 1
2 3553 1 1 29 GLN N N -11.197 10.849 7.728 1.00 . A A . 29 GLN N 1 1
2 3554 1 1 29 GLN NE2 N -9.396 14.461 10.852 1.00 . A A . 29 GLN NE2 1 1
2 3555 1 1 29 GLN O O -12.122 13.523 6.822 1.00 . A A . 29 GLN O 1 1
2 3556 1 1 29 GLN OE1 O -7.798 13.146 9.980 1.00 . A A . 29 GLN OE1 1 1
2 3557 1 1 30 TYR C C -15.822 14.403 7.471 1.00 . A A . 30 TYR C 1 1
2 3558 1 1 30 TYR CA C -14.887 13.525 6.645 1.00 . A A . 30 TYR CA 1 1
2 3559 1 1 30 TYR CB C -15.698 12.682 5.659 1.00 . A A . 30 TYR CB 1 1
2 3560 1 1 30 TYR CD1 C -16.001 10.447 6.794 1.00 . A A . 30 TYR CD1 1 1
2 3561 1 1 30 TYR CD2 C -17.925 11.822 6.486 1.00 . A A . 30 TYR CD2 1 1
2 3562 1 1 30 TYR CE1 C -16.783 9.483 7.403 1.00 . A A . 30 TYR CE1 1 1
2 3563 1 1 30 TYR CE2 C -18.712 10.863 7.094 1.00 . A A . 30 TYR CE2 1 1
2 3564 1 1 30 TYR CG C -16.558 11.631 6.325 1.00 . A A . 30 TYR CG 1 1
2 3565 1 1 30 TYR CZ C -18.137 9.696 7.551 1.00 . A A . 30 TYR CZ 1 1
2 3566 1 1 30 TYR H H -14.536 12.016 8.087 1.00 . A A . 30 TYR H 1 1
2 3567 1 1 30 TYR HA H -14.212 14.159 6.091 1.00 . A A . 30 TYR HA 1 1
2 3568 1 1 30 TYR HB2 H -16.351 13.330 5.094 1.00 . A A . 30 TYR HB2 1 1
2 3569 1 1 30 TYR HB3 H -15.022 12.181 4.984 1.00 . A A . 30 TYR HB3 1 1
2 3570 1 1 30 TYR HD1 H -14.940 10.284 6.676 1.00 . A A . 30 TYR HD1 1 1
2 3571 1 1 30 TYR HD2 H -18.372 12.737 6.127 1.00 . A A . 30 TYR HD2 1 1
2 3572 1 1 30 TYR HE1 H -16.331 8.569 7.761 1.00 . A A . 30 TYR HE1 1 1
2 3573 1 1 30 TYR HE2 H -19.773 11.030 7.209 1.00 . A A . 30 TYR HE2 1 1
2 3574 1 1 30 TYR HH H -18.592 8.574 9.044 1.00 . A A . 30 TYR HH 1 1
2 3575 1 1 30 TYR N N -14.086 12.664 7.506 1.00 . A A . 30 TYR N 1 1
2 3576 1 1 30 TYR O O -15.963 14.213 8.679 1.00 . A A . 30 TYR O 1 1
2 3577 1 1 30 TYR OH O -18.919 8.739 8.156 1.00 . A A . 30 TYR OH 1 1
2 3578 1 1 31 HIS C C -18.564 16.614 6.580 1.00 . A A . 31 HIS C 1 1
2 3579 1 1 31 HIS CA C -17.381 16.272 7.482 1.00 . A A . 31 HIS CA 1 1
2 3580 1 1 31 HIS CB C -16.656 17.554 7.900 1.00 . A A . 31 HIS CB 1 1
2 3581 1 1 31 HIS CD2 C -18.619 19.156 8.460 1.00 . A A . 31 HIS CD2 1 1
2 3582 1 1 31 HIS CE1 C -18.102 19.577 10.549 1.00 . A A . 31 HIS CE1 1 1
2 3583 1 1 31 HIS CG C -17.491 18.465 8.747 1.00 . A A . 31 HIS CG 1 1
2 3584 1 1 31 HIS H H -16.306 15.467 5.848 1.00 . A A . 31 HIS H 1 1
2 3585 1 1 31 HIS HA H -17.751 15.775 8.366 1.00 . A A . 31 HIS HA 1 1
2 3586 1 1 31 HIS HB2 H -15.775 17.293 8.463 1.00 . A A . 31 HIS HB2 1 1
2 3587 1 1 31 HIS HB3 H -16.365 18.098 7.013 1.00 . A A . 31 HIS HB3 1 1
2 3588 1 1 31 HIS HD1 H -16.429 18.401 10.566 1.00 . A A . 31 HIS HD1 1 1
2 3589 1 1 31 HIS HD2 H -19.141 19.166 7.513 1.00 . A A . 31 HIS HD2 1 1
2 3590 1 1 31 HIS HE1 H -18.125 19.974 11.552 1.00 . A A . 31 HIS HE1 1 1
2 3591 1 1 31 HIS HE2 H -19.703 20.495 9.660 1.00 . A A . 31 HIS HE2 1 1
2 3592 1 1 31 HIS N N -16.458 15.365 6.810 1.00 . A A . 31 HIS N 1 1
2 3593 1 1 31 HIS ND1 N -17.193 18.751 10.062 1.00 . A A . 31 HIS ND1 1 1
2 3594 1 1 31 HIS NE2 N -18.979 19.838 9.596 1.00 . A A . 31 HIS NE2 1 1
2 3595 1 1 31 HIS O O -18.384 17.096 5.462 1.00 . A A . 31 HIS O 1 1
2 3596 1 1 32 ASP C C -22.026 17.333 7.181 1.00 . A A . 32 ASP C 1 1
2 3597 1 1 32 ASP CA C -20.983 16.639 6.311 1.00 . A A . 32 ASP CA 1 1
2 3598 1 1 32 ASP CB C -21.559 15.343 5.738 1.00 . A A . 32 ASP CB 1 1
2 3599 1 1 32 ASP CG C -22.754 15.590 4.839 1.00 . A A . 32 ASP CG 1 1
2 3600 1 1 32 ASP H H -19.849 15.973 7.971 1.00 . A A . 32 ASP H 1 1
2 3601 1 1 32 ASP HA H -20.717 17.294 5.495 1.00 . A A . 32 ASP HA 1 1
2 3602 1 1 32 ASP HB2 H -20.797 14.840 5.162 1.00 . A A . 32 ASP HB2 1 1
2 3603 1 1 32 ASP HB3 H -21.871 14.704 6.552 1.00 . A A . 32 ASP HB3 1 1
2 3604 1 1 32 ASP N N -19.771 16.359 7.073 1.00 . A A . 32 ASP N 1 1
2 3605 1 1 32 ASP O O -22.042 17.165 8.401 1.00 . A A . 32 ASP O 1 1
2 3606 1 1 32 ASP OD1 O -22.546 15.935 3.656 1.00 . A A . 32 ASP OD1 1 1
2 3607 1 1 32 ASP OD2 O -23.899 15.437 5.315 1.00 . A A . 32 ASP OD2 1 1
2 3608 1 1 33 THR C C -25.317 18.235 6.957 1.00 . A A . 33 THR C 1 1
2 3609 1 1 33 THR CA C -23.944 18.829 7.260 1.00 . A A . 33 THR CA 1 1
2 3610 1 1 33 THR CB C -23.924 20.312 6.884 1.00 . A A . 33 THR CB 1 1
2 3611 1 1 33 THR CG2 C -23.913 20.550 5.389 1.00 . A A . 33 THR CG2 1 1
2 3612 1 1 33 THR H H -22.832 18.204 5.571 1.00 . A A . 33 THR H 1 1
2 3613 1 1 33 THR HA H -23.749 18.734 8.317 1.00 . A A . 33 THR HA 1 1
2 3614 1 1 33 THR HB H -23.034 20.765 7.297 1.00 . A A . 33 THR HB 1 1
2 3615 1 1 33 THR HG1 H -24.983 21.014 8.374 1.00 . A A . 33 THR HG1 1 1
2 3616 1 1 33 THR HG21 H -23.906 21.612 5.194 1.00 . A A . 33 THR HG21 1 1
2 3617 1 1 33 THR HG22 H -24.795 20.109 4.948 1.00 . A A . 33 THR HG22 1 1
2 3618 1 1 33 THR HG23 H -23.032 20.100 4.959 1.00 . A A . 33 THR HG23 1 1
2 3619 1 1 33 THR N N -22.896 18.111 6.546 1.00 . A A . 33 THR N 1 1
2 3620 1 1 33 THR O O -26.224 18.289 7.788 1.00 . A A . 33 THR O 1 1
2 3621 1 1 33 THR OG1 O -25.053 20.981 7.418 1.00 . A A . 33 THR OG1 1 1
2 3622 1 1 34 GLY C C -27.511 17.948 4.419 1.00 . A A . 34 GLY C 1 1
2 3623 1 1 34 GLY CA C -26.725 17.070 5.374 1.00 . A A . 34 GLY CA 1 1
2 3624 1 1 34 GLY H H -24.703 17.654 5.143 1.00 . A A . 34 GLY H 1 1
2 3625 1 1 34 GLY HA2 H -26.531 16.121 4.897 1.00 . A A . 34 GLY HA2 1 1
2 3626 1 1 34 GLY HA3 H -27.319 16.901 6.261 1.00 . A A . 34 GLY HA3 1 1
2 3627 1 1 34 GLY N N -25.461 17.667 5.764 1.00 . A A . 34 GLY N 1 1
2 3628 1 1 34 GLY O O -27.536 19.170 4.565 1.00 . A A . 34 GLY O 1 1
2 3629 1 1 35 PHE C C -30.416 17.664 2.543 1.00 . A A . 35 PHE C 1 1
2 3630 1 1 35 PHE CA C -28.943 18.052 2.454 1.00 . A A . 35 PHE CA 1 1
2 3631 1 1 35 PHE CB C -28.417 17.780 1.044 1.00 . A A . 35 PHE CB 1 1
2 3632 1 1 35 PHE CD1 C -27.612 20.015 0.235 1.00 . A A . 35 PHE CD1 1 1
2 3633 1 1 35 PHE CD2 C -29.501 19.033 -0.840 1.00 . A A . 35 PHE CD2 1 1
2 3634 1 1 35 PHE CE1 C -27.697 21.108 -0.607 1.00 . A A . 35 PHE CE1 1 1
2 3635 1 1 35 PHE CE2 C -29.591 20.124 -1.684 1.00 . A A . 35 PHE CE2 1 1
2 3636 1 1 35 PHE CG C -28.512 18.967 0.128 1.00 . A A . 35 PHE CG 1 1
2 3637 1 1 35 PHE CZ C -28.688 21.162 -1.569 1.00 . A A . 35 PHE CZ 1 1
2 3638 1 1 35 PHE H H -28.095 16.346 3.375 1.00 . A A . 35 PHE H 1 1
2 3639 1 1 35 PHE HA H -28.849 19.106 2.668 1.00 . A A . 35 PHE HA 1 1
2 3640 1 1 35 PHE HB2 H -27.379 17.491 1.105 1.00 . A A . 35 PHE HB2 1 1
2 3641 1 1 35 PHE HB3 H -28.985 16.973 0.604 1.00 . A A . 35 PHE HB3 1 1
2 3642 1 1 35 PHE HD1 H -26.838 19.974 0.986 1.00 . A A . 35 PHE HD1 1 1
2 3643 1 1 35 PHE HD2 H -30.208 18.223 -0.931 1.00 . A A . 35 PHE HD2 1 1
2 3644 1 1 35 PHE HE1 H -26.990 21.919 -0.514 1.00 . A A . 35 PHE HE1 1 1
2 3645 1 1 35 PHE HE2 H -30.368 20.163 -2.435 1.00 . A A . 35 PHE HE2 1 1
2 3646 1 1 35 PHE HZ H -28.757 22.015 -2.227 1.00 . A A . 35 PHE HZ 1 1
2 3647 1 1 35 PHE N N -28.154 17.322 3.439 1.00 . A A . 35 PHE N 1 1
2 3648 1 1 35 PHE O O -31.259 18.471 2.929 1.00 . A A . 35 PHE O 1 1
2 3649 1 1 36 TYR C C -32.164 14.593 2.958 1.00 . A A . 36 TYR C 1 1
2 3650 1 1 36 TYR CA C -32.088 15.924 2.217 1.00 . A A . 36 TYR CA 1 1
2 3651 1 1 36 TYR CB C -32.632 15.764 0.795 1.00 . A A . 36 TYR CB 1 1
2 3652 1 1 36 TYR CD1 C -33.091 18.097 -0.055 1.00 . A A . 36 TYR CD1 1 1
2 3653 1 1 36 TYR CD2 C -34.953 16.686 0.421 1.00 . A A . 36 TYR CD2 1 1
2 3654 1 1 36 TYR CE1 C -33.949 19.109 -0.435 1.00 . A A . 36 TYR CE1 1 1
2 3655 1 1 36 TYR CE2 C -35.819 17.694 0.043 1.00 . A A . 36 TYR CE2 1 1
2 3656 1 1 36 TYR CG C -33.576 16.868 0.381 1.00 . A A . 36 TYR CG 1 1
2 3657 1 1 36 TYR CZ C -35.313 18.903 -0.385 1.00 . A A . 36 TYR CZ 1 1
2 3658 1 1 36 TYR H H -30.001 15.823 1.879 1.00 . A A . 36 TYR H 1 1
2 3659 1 1 36 TYR HA H -32.689 16.650 2.743 1.00 . A A . 36 TYR HA 1 1
2 3660 1 1 36 TYR HB2 H -31.806 15.756 0.101 1.00 . A A . 36 TYR HB2 1 1
2 3661 1 1 36 TYR HB3 H -33.165 14.826 0.724 1.00 . A A . 36 TYR HB3 1 1
2 3662 1 1 36 TYR HD1 H -32.023 18.255 -0.093 1.00 . A A . 36 TYR HD1 1 1
2 3663 1 1 36 TYR HD2 H -35.346 15.737 0.757 1.00 . A A . 36 TYR HD2 1 1
2 3664 1 1 36 TYR HE1 H -33.553 20.057 -0.769 1.00 . A A . 36 TYR HE1 1 1
2 3665 1 1 36 TYR HE2 H -36.886 17.532 0.082 1.00 . A A . 36 TYR HE2 1 1
2 3666 1 1 36 TYR HH H -35.868 20.297 -1.587 1.00 . A A . 36 TYR HH 1 1
2 3667 1 1 36 TYR N N -30.718 16.420 2.179 1.00 . A A . 36 TYR N 1 1
2 3668 1 1 36 TYR O O -32.966 14.427 3.878 1.00 . A A . 36 TYR O 1 1
2 3669 1 1 36 TYR OH O -36.171 19.909 -0.763 1.00 . A A . 36 TYR OH 1 1
2 3670 1 1 37 GLY C C -30.673 12.375 4.564 1.00 . A A . 37 GLY C 1 1
2 3671 1 1 37 GLY CA C -31.310 12.343 3.189 1.00 . A A . 37 GLY CA 1 1
2 3672 1 1 37 GLY H H -30.705 13.837 1.816 1.00 . A A . 37 GLY H 1 1
2 3673 1 1 37 GLY HA2 H -32.326 11.991 3.284 1.00 . A A . 37 GLY HA2 1 1
2 3674 1 1 37 GLY HA3 H -30.759 11.655 2.565 1.00 . A A . 37 GLY HA3 1 1
2 3675 1 1 37 GLY N N -31.322 13.647 2.553 1.00 . A A . 37 GLY N 1 1
2 3676 1 1 37 GLY O O -29.500 12.720 4.704 1.00 . A A . 37 GLY O 1 1
2 3677 1 1 38 ASN C C -30.028 10.811 7.187 1.00 . A A . 38 ASN C 1 1
2 3678 1 1 38 ASN CA C -30.951 12.003 6.954 1.00 . A A . 38 ASN CA 1 1
2 3679 1 1 38 ASN CB C -32.118 11.960 7.941 1.00 . A A . 38 ASN CB 1 1
2 3680 1 1 38 ASN CG C -31.864 12.803 9.176 1.00 . A A . 38 ASN CG 1 1
2 3681 1 1 38 ASN H H -32.373 11.747 5.408 1.00 . A A . 38 ASN H 1 1
2 3682 1 1 38 ASN HA H -30.391 12.913 7.110 1.00 . A A . 38 ASN HA 1 1
2 3683 1 1 38 ASN HB2 H -33.008 12.331 7.453 1.00 . A A . 38 ASN HB2 1 1
2 3684 1 1 38 ASN HB3 H -32.283 10.939 8.252 1.00 . A A . 38 ASN HB3 1 1
2 3685 1 1 38 ASN HD21 H -30.067 11.981 9.395 1.00 . A A . 38 ASN HD21 1 1
2 3686 1 1 38 ASN HD22 H -30.500 13.164 10.578 1.00 . A A . 38 ASN HD22 1 1
2 3687 1 1 38 ASN N N -31.447 12.014 5.582 1.00 . A A . 38 ASN N 1 1
2 3688 1 1 38 ASN ND2 N -30.692 12.633 9.777 1.00 . A A . 38 ASN ND2 1 1
2 3689 1 1 38 ASN O O -29.036 10.913 7.910 1.00 . A A . 38 ASN O 1 1
2 3690 1 1 38 ASN OD1 O -32.709 13.599 9.584 1.00 . A A . 38 ASN OD1 1 1
2 3691 1 1 39 GLY C C -29.330 7.764 5.413 1.00 . A A . 39 GLY C 1 1
2 3692 1 1 39 GLY CA C -29.552 8.487 6.727 1.00 . A A . 39 GLY CA 1 1
2 3693 1 1 39 GLY H H -31.163 9.659 6.009 1.00 . A A . 39 GLY H 1 1
2 3694 1 1 39 GLY HA2 H -28.594 8.766 7.140 1.00 . A A . 39 GLY HA2 1 1
2 3695 1 1 39 GLY HA3 H -30.048 7.816 7.414 1.00 . A A . 39 GLY HA3 1 1
2 3696 1 1 39 GLY N N -30.361 9.681 6.573 1.00 . A A . 39 GLY N 1 1
2 3697 1 1 39 GLY O O -29.644 8.292 4.345 1.00 . A A . 39 GLY O 1 1
2 3698 1 1 40 PHE C C -29.480 4.578 4.206 1.00 . A A . 40 PHE C 1 1
2 3699 1 1 40 PHE CA C -28.519 5.759 4.296 1.00 . A A . 40 PHE CA 1 1
2 3700 1 1 40 PHE CB C -27.074 5.257 4.305 1.00 . A A . 40 PHE CB 1 1
2 3701 1 1 40 PHE CD1 C -26.016 7.152 3.047 1.00 . A A . 40 PHE CD1 1 1
2 3702 1 1 40 PHE CD2 C -25.144 6.590 5.193 1.00 . A A . 40 PHE CD2 1 1
2 3703 1 1 40 PHE CE1 C -25.081 8.163 2.927 1.00 . A A . 40 PHE CE1 1 1
2 3704 1 1 40 PHE CE2 C -24.207 7.598 5.082 1.00 . A A . 40 PHE CE2 1 1
2 3705 1 1 40 PHE CG C -26.058 6.355 4.180 1.00 . A A . 40 PHE CG 1 1
2 3706 1 1 40 PHE CZ C -24.175 8.386 3.947 1.00 . A A . 40 PHE CZ 1 1
2 3707 1 1 40 PHE H H -28.556 6.188 6.369 1.00 . A A . 40 PHE H 1 1
2 3708 1 1 40 PHE HA H -28.666 6.393 3.436 1.00 . A A . 40 PHE HA 1 1
2 3709 1 1 40 PHE HB2 H -26.888 4.735 5.230 1.00 . A A . 40 PHE HB2 1 1
2 3710 1 1 40 PHE HB3 H -26.934 4.575 3.479 1.00 . A A . 40 PHE HB3 1 1
2 3711 1 1 40 PHE HD1 H -26.723 6.977 2.249 1.00 . A A . 40 PHE HD1 1 1
2 3712 1 1 40 PHE HD2 H -25.167 5.974 6.080 1.00 . A A . 40 PHE HD2 1 1
2 3713 1 1 40 PHE HE1 H -25.059 8.778 2.040 1.00 . A A . 40 PHE HE1 1 1
2 3714 1 1 40 PHE HE2 H -23.500 7.773 5.880 1.00 . A A . 40 PHE HE2 1 1
2 3715 1 1 40 PHE HZ H -23.444 9.177 3.856 1.00 . A A . 40 PHE HZ 1 1
2 3716 1 1 40 PHE N N -28.785 6.555 5.490 1.00 . A A . 40 PHE N 1 1
2 3717 1 1 40 PHE O O -30.213 4.287 5.151 1.00 . A A . 40 PHE O 1 1
2 3718 1 1 41 GLN C C -30.025 1.636 3.843 1.00 . A A . 41 GLN C 1 1
2 3719 1 1 41 GLN CA C -30.340 2.750 2.848 1.00 . A A . 41 GLN CA 1 1
2 3720 1 1 41 GLN CB C -30.191 2.232 1.415 1.00 . A A . 41 GLN CB 1 1
2 3721 1 1 41 GLN CD C -31.743 3.893 0.316 1.00 . A A . 41 GLN CD 1 1
2 3722 1 1 41 GLN CG C -31.435 2.431 0.566 1.00 . A A . 41 GLN CG 1 1
2 3723 1 1 41 GLN H H -28.863 4.180 2.346 1.00 . A A . 41 GLN H 1 1
2 3724 1 1 41 GLN HA H -31.359 3.073 3.001 1.00 . A A . 41 GLN HA 1 1
2 3725 1 1 41 GLN HB2 H -29.372 2.751 0.941 1.00 . A A . 41 GLN HB2 1 1
2 3726 1 1 41 GLN HB3 H -29.968 1.175 1.445 1.00 . A A . 41 GLN HB3 1 1
2 3727 1 1 41 GLN HE21 H -31.242 3.698 -1.599 1.00 . A A . 41 GLN HE21 1 1
2 3728 1 1 41 GLN HE22 H -31.753 5.276 -1.114 1.00 . A A . 41 GLN HE22 1 1
2 3729 1 1 41 GLN HG2 H -31.288 1.942 -0.387 1.00 . A A . 41 GLN HG2 1 1
2 3730 1 1 41 GLN HG3 H -32.277 1.983 1.073 1.00 . A A . 41 GLN HG3 1 1
2 3731 1 1 41 GLN N N -29.470 3.900 3.063 1.00 . A A . 41 GLN N 1 1
2 3732 1 1 41 GLN NE2 N -31.561 4.333 -0.924 1.00 . A A . 41 GLN NE2 1 1
2 3733 1 1 41 GLN O O -30.919 1.107 4.503 1.00 . A A . 41 GLN O 1 1
2 3734 1 1 41 GLN OE1 O -32.141 4.621 1.225 1.00 . A A . 41 GLN OE1 1 1
2 3735 1 1 42 ASN C C -27.912 0.821 6.210 1.00 . A A . 42 ASN C 1 1
2 3736 1 1 42 ASN CA C -28.312 0.236 4.859 1.00 . A A . 42 ASN CA 1 1
2 3737 1 1 42 ASN CB C -27.140 -0.539 4.257 1.00 . A A . 42 ASN CB 1 1
2 3738 1 1 42 ASN CG C -27.206 -2.021 4.571 1.00 . A A . 42 ASN CG 1 1
2 3739 1 1 42 ASN H H -28.080 1.745 3.393 1.00 . A A . 42 ASN H 1 1
2 3740 1 1 42 ASN HA H -29.141 -0.439 5.004 1.00 . A A . 42 ASN HA 1 1
2 3741 1 1 42 ASN HB2 H -27.147 -0.417 3.186 1.00 . A A . 42 ASN HB2 1 1
2 3742 1 1 42 ASN HB3 H -26.215 -0.146 4.655 1.00 . A A . 42 ASN HB3 1 1
2 3743 1 1 42 ASN HD21 H -29.026 -2.134 3.778 1.00 . A A . 42 ASN HD21 1 1
2 3744 1 1 42 ASN HD22 H -28.389 -3.611 4.407 1.00 . A A . 42 ASN HD22 1 1
2 3745 1 1 42 ASN N N -28.747 1.286 3.946 1.00 . A A . 42 ASN N 1 1
2 3746 1 1 42 ASN ND2 N -28.319 -2.652 4.216 1.00 . A A . 42 ASN ND2 1 1
2 3747 1 1 42 ASN O O -27.341 1.909 6.281 1.00 . A A . 42 ASN O 1 1
2 3748 1 1 42 ASN OD1 O -26.267 -2.592 5.125 1.00 . A A . 42 ASN OD1 1 1
2 3749 1 1 43 ASN C C -26.378 0.721 8.786 1.00 . A A . 43 ASN C 1 1
2 3750 1 1 43 ASN CA C -27.884 0.535 8.627 1.00 . A A . 43 ASN CA 1 1
2 3751 1 1 43 ASN CB C -28.398 -0.470 9.659 1.00 . A A . 43 ASN CB 1 1
2 3752 1 1 43 ASN CG C -29.778 -0.113 10.177 1.00 . A A . 43 ASN CG 1 1
2 3753 1 1 43 ASN H H -28.668 -0.769 7.157 1.00 . A A . 43 ASN H 1 1
2 3754 1 1 43 ASN HA H -28.371 1.486 8.790 1.00 . A A . 43 ASN HA 1 1
2 3755 1 1 43 ASN HB2 H -28.447 -1.448 9.205 1.00 . A A . 43 ASN HB2 1 1
2 3756 1 1 43 ASN HB3 H -27.715 -0.500 10.495 1.00 . A A . 43 ASN HB3 1 1
2 3757 1 1 43 ASN HD21 H -29.089 -0.059 12.041 1.00 . A A . 43 ASN HD21 1 1
2 3758 1 1 43 ASN HD22 H -30.772 0.286 11.851 1.00 . A A . 43 ASN HD22 1 1
2 3759 1 1 43 ASN N N -28.214 0.090 7.277 1.00 . A A . 43 ASN N 1 1
2 3760 1 1 43 ASN ND2 N -29.891 0.054 11.489 1.00 . A A . 43 ASN ND2 1 1
2 3761 1 1 43 ASN O O -25.646 -0.240 9.014 1.00 . A A . 43 ASN O 1 1
2 3762 1 1 43 ASN OD1 O -30.730 0.011 9.406 1.00 . A A . 43 ASN OD1 1 1
2 3763 1 1 44 ASN C C -24.284 3.421 9.771 1.00 . A A . 44 ASN C 1 1
2 3764 1 1 44 ASN CA C -24.504 2.275 8.789 1.00 . A A . 44 ASN CA 1 1
2 3765 1 1 44 ASN CB C -23.915 2.637 7.425 1.00 . A A . 44 ASN CB 1 1
2 3766 1 1 44 ASN CG C -24.286 1.634 6.351 1.00 . A A . 44 ASN CG 1 1
2 3767 1 1 44 ASN H H -26.557 2.689 8.478 1.00 . A A . 44 ASN H 1 1
2 3768 1 1 44 ASN HA H -24.006 1.395 9.165 1.00 . A A . 44 ASN HA 1 1
2 3769 1 1 44 ASN HB2 H -24.283 3.608 7.127 1.00 . A A . 44 ASN HB2 1 1
2 3770 1 1 44 ASN HB3 H -22.839 2.673 7.503 1.00 . A A . 44 ASN HB3 1 1
2 3771 1 1 44 ASN HD21 H -24.557 3.103 5.038 1.00 . A A . 44 ASN HD21 1 1
2 3772 1 1 44 ASN HD22 H -24.832 1.504 4.444 1.00 . A A . 44 ASN HD22 1 1
2 3773 1 1 44 ASN N N -25.924 1.964 8.661 1.00 . A A . 44 ASN N 1 1
2 3774 1 1 44 ASN ND2 N -24.589 2.130 5.157 1.00 . A A . 44 ASN ND2 1 1
2 3775 1 1 44 ASN O O -24.562 4.579 9.461 1.00 . A A . 44 ASN O 1 1
2 3776 1 1 44 ASN OD1 O -24.298 0.427 6.591 1.00 . A A . 44 ASN OD1 1 1
2 3777 1 1 45 GLY C C -22.490 3.671 12.976 1.00 . A A . 45 GLY C 1 1
2 3778 1 1 45 GLY CA C -23.536 4.103 11.965 1.00 . A A . 45 GLY CA 1 1
2 3779 1 1 45 GLY H H -23.583 2.150 11.148 1.00 . A A . 45 GLY H 1 1
2 3780 1 1 45 GLY HA2 H -23.200 5.004 11.476 1.00 . A A . 45 GLY HA2 1 1
2 3781 1 1 45 GLY HA3 H -24.459 4.311 12.485 1.00 . A A . 45 GLY HA3 1 1
2 3782 1 1 45 GLY N N -23.785 3.090 10.958 1.00 . A A . 45 GLY N 1 1
2 3783 1 1 45 GLY O O -22.492 2.521 13.418 1.00 . A A . 45 GLY O 1 1
2 3784 1 1 46 PRO C C -21.053 4.175 15.764 1.00 . A A . 46 PRO C 1 1
2 3785 1 1 46 PRO CA C -20.520 4.258 14.338 1.00 . A A . 46 PRO CA 1 1
2 3786 1 1 46 PRO CB C -19.551 5.430 14.195 1.00 . A A . 46 PRO CB 1 1
2 3787 1 1 46 PRO CD C -21.488 5.970 12.896 1.00 . A A . 46 PRO CD 1 1
2 3788 1 1 46 PRO CG C -20.403 6.568 13.750 1.00 . A A . 46 PRO CG 1 1
2 3789 1 1 46 PRO HA H -20.015 3.336 14.088 1.00 . A A . 46 PRO HA 1 1
2 3790 1 1 46 PRO HB2 H -19.084 5.633 15.149 1.00 . A A . 46 PRO HB2 1 1
2 3791 1 1 46 PRO HB3 H -18.797 5.191 13.460 1.00 . A A . 46 PRO HB3 1 1
2 3792 1 1 46 PRO HD2 H -22.423 6.488 13.058 1.00 . A A . 46 PRO HD2 1 1
2 3793 1 1 46 PRO HD3 H -21.211 6.008 11.853 1.00 . A A . 46 PRO HD3 1 1
2 3794 1 1 46 PRO HG2 H -20.831 7.062 14.609 1.00 . A A . 46 PRO HG2 1 1
2 3795 1 1 46 PRO HG3 H -19.812 7.264 13.172 1.00 . A A . 46 PRO HG3 1 1
2 3796 1 1 46 PRO N N -21.572 4.573 13.369 1.00 . A A . 46 PRO N 1 1
2 3797 1 1 46 PRO O O -22.260 4.253 15.993 1.00 . A A . 46 PRO O 1 1
2 3798 1 1 47 THR C C -19.474 4.587 19.015 1.00 . A A . 47 THR C 1 1
2 3799 1 1 47 THR CA C -20.521 3.924 18.127 1.00 . A A . 47 THR CA 1 1
2 3800 1 1 47 THR CB C -20.698 2.460 18.534 1.00 . A A . 47 THR CB 1 1
2 3801 1 1 47 THR CG2 C -22.022 1.873 18.096 1.00 . A A . 47 THR CG2 1 1
2 3802 1 1 47 THR H H -19.196 3.961 16.476 1.00 . A A . 47 THR H 1 1
2 3803 1 1 47 THR HA H -21.460 4.440 18.252 1.00 . A A . 47 THR HA 1 1
2 3804 1 1 47 THR HB H -20.644 2.387 19.610 1.00 . A A . 47 THR HB 1 1
2 3805 1 1 47 THR HG1 H -19.691 1.721 17.024 1.00 . A A . 47 THR HG1 1 1
2 3806 1 1 47 THR HG21 H -22.565 2.603 17.514 1.00 . A A . 47 THR HG21 1 1
2 3807 1 1 47 THR HG22 H -22.603 1.604 18.966 1.00 . A A . 47 THR HG22 1 1
2 3808 1 1 47 THR HG23 H -21.846 0.993 17.495 1.00 . A A . 47 THR HG23 1 1
2 3809 1 1 47 THR N N -20.144 4.017 16.721 1.00 . A A . 47 THR N 1 1
2 3810 1 1 47 THR O O -19.699 5.670 19.557 1.00 . A A . 47 THR O 1 1
2 3811 1 1 47 THR OG1 O -19.668 1.657 17.982 1.00 . A A . 47 THR OG1 1 1
2 3812 1 1 48 ARG C C -15.885 4.038 19.424 1.00 . A A . 48 ARG C 1 1
2 3813 1 1 48 ARG CA C -17.243 4.457 19.981 1.00 . A A . 48 ARG CA 1 1
2 3814 1 1 48 ARG CB C -17.392 3.972 21.427 1.00 . A A . 48 ARG CB 1 1
2 3815 1 1 48 ARG CD C -16.856 6.167 22.528 1.00 . A A . 48 ARG CD 1 1
2 3816 1 1 48 ARG CG C -17.879 5.051 22.381 1.00 . A A . 48 ARG CG 1 1
2 3817 1 1 48 ARG CZ C -17.358 7.199 24.709 1.00 . A A . 48 ARG CZ 1 1
2 3818 1 1 48 ARG H H -18.206 3.074 18.702 1.00 . A A . 48 ARG H 1 1
2 3819 1 1 48 ARG HA H -17.308 5.535 19.964 1.00 . A A . 48 ARG HA 1 1
2 3820 1 1 48 ARG HB2 H -18.099 3.157 21.449 1.00 . A A . 48 ARG HB2 1 1
2 3821 1 1 48 ARG HB3 H -16.435 3.617 21.778 1.00 . A A . 48 ARG HB3 1 1
2 3822 1 1 48 ARG HD2 H -15.957 5.758 22.965 1.00 . A A . 48 ARG HD2 1 1
2 3823 1 1 48 ARG HD3 H -16.632 6.563 21.549 1.00 . A A . 48 ARG HD3 1 1
2 3824 1 1 48 ARG HE H -17.683 8.055 22.935 1.00 . A A . 48 ARG HE 1 1
2 3825 1 1 48 ARG HG2 H -18.798 5.468 21.999 1.00 . A A . 48 ARG HG2 1 1
2 3826 1 1 48 ARG HG3 H -18.056 4.606 23.350 1.00 . A A . 48 ARG HG3 1 1
2 3827 1 1 48 ARG HH11 H -16.559 5.344 24.825 1.00 . A A . 48 ARG HH11 1 1
2 3828 1 1 48 ARG HH12 H -16.923 6.092 26.343 1.00 . A A . 48 ARG HH12 1 1
2 3829 1 1 48 ARG HH21 H -18.160 9.041 24.931 1.00 . A A . 48 ARG HH21 1 1
2 3830 1 1 48 ARG HH22 H -17.831 8.191 26.405 1.00 . A A . 48 ARG HH22 1 1
2 3831 1 1 48 ARG N N -18.326 3.931 19.161 1.00 . A A . 48 ARG N 1 1
2 3832 1 1 48 ARG NE N -17.346 7.249 23.379 1.00 . A A . 48 ARG NE 1 1
2 3833 1 1 48 ARG NH1 N -16.910 6.123 25.345 1.00 . A A . 48 ARG NH1 1 1
2 3834 1 1 48 ARG NH2 N -17.821 8.228 25.406 1.00 . A A . 48 ARG NH2 1 1
2 3835 1 1 48 ARG O O -14.919 3.880 20.170 1.00 . A A . 48 ARG O 1 1
2 3836 1 1 49 ASN C C -14.140 4.510 16.435 1.00 . A A . 49 ASN C 1 1
2 3837 1 1 49 ASN CA C -14.581 3.462 17.451 1.00 . A A . 49 ASN CA 1 1
2 3838 1 1 49 ASN CB C -14.761 2.109 16.758 1.00 . A A . 49 ASN CB 1 1
2 3839 1 1 49 ASN CG C -16.008 2.062 15.896 1.00 . A A . 49 ASN CG 1 1
2 3840 1 1 49 ASN H H -16.624 4.003 17.566 1.00 . A A . 49 ASN H 1 1
2 3841 1 1 49 ASN HA H -13.819 3.368 18.208 1.00 . A A . 49 ASN HA 1 1
2 3842 1 1 49 ASN HB2 H -13.905 1.917 16.129 1.00 . A A . 49 ASN HB2 1 1
2 3843 1 1 49 ASN HB3 H -14.834 1.335 17.507 1.00 . A A . 49 ASN HB3 1 1
2 3844 1 1 49 ASN HD21 H -16.882 0.823 17.183 1.00 . A A . 49 ASN HD21 1 1
2 3845 1 1 49 ASN HD22 H -17.822 1.256 15.800 1.00 . A A . 49 ASN HD22 1 1
2 3846 1 1 49 ASN N N -15.821 3.860 18.108 1.00 . A A . 49 ASN N 1 1
2 3847 1 1 49 ASN ND2 N -17.005 1.303 16.337 1.00 . A A . 49 ASN ND2 1 1
2 3848 1 1 49 ASN O O -14.929 5.360 16.024 1.00 . A A . 49 ASN O 1 1
2 3849 1 1 49 ASN OD1 O -16.074 2.700 14.844 1.00 . A A . 49 ASN OD1 1 1
2 3850 1 1 50 ASP C C -12.310 4.782 13.668 1.00 . A A . 50 ASP C 1 1
2 3851 1 1 50 ASP CA C -12.328 5.387 15.068 1.00 . A A . 50 ASP CA 1 1
2 3852 1 1 50 ASP CB C -10.913 5.804 15.474 1.00 . A A . 50 ASP CB 1 1
2 3853 1 1 50 ASP CG C -10.893 6.607 16.759 1.00 . A A . 50 ASP CG 1 1
2 3854 1 1 50 ASP H H -12.295 3.742 16.400 1.00 . A A . 50 ASP H 1 1
2 3855 1 1 50 ASP HA H -12.963 6.261 15.061 1.00 . A A . 50 ASP HA 1 1
2 3856 1 1 50 ASP HB2 H -10.311 4.919 15.616 1.00 . A A . 50 ASP HB2 1 1
2 3857 1 1 50 ASP HB3 H -10.482 6.407 14.687 1.00 . A A . 50 ASP HB3 1 1
2 3858 1 1 50 ASP N N -12.874 4.444 16.036 1.00 . A A . 50 ASP N 1 1
2 3859 1 1 50 ASP O O -12.666 3.618 13.480 1.00 . A A . 50 ASP O 1 1
2 3860 1 1 50 ASP OD1 O -10.835 5.990 17.844 1.00 . A A . 50 ASP OD1 1 1
2 3861 1 1 50 ASP OD2 O -10.937 7.853 16.682 1.00 . A A . 50 ASP OD2 1 1
2 3862 1 1 51 GLN C C -10.385 4.880 10.881 1.00 . A A . 51 GLN C 1 1
2 3863 1 1 51 GLN CA C -11.829 5.118 11.307 1.00 . A A . 51 GLN CA 1 1
2 3864 1 1 51 GLN CB C -12.486 6.139 10.377 1.00 . A A . 51 GLN CB 1 1
2 3865 1 1 51 GLN CD C -14.418 5.180 9.063 1.00 . A A . 51 GLN CD 1 1
2 3866 1 1 51 GLN CG C -12.947 5.549 9.055 1.00 . A A . 51 GLN CG 1 1
2 3867 1 1 51 GLN H H -11.622 6.494 12.901 1.00 . A A . 51 GLN H 1 1
2 3868 1 1 51 GLN HA H -12.370 4.186 11.242 1.00 . A A . 51 GLN HA 1 1
2 3869 1 1 51 GLN HB2 H -13.345 6.564 10.875 1.00 . A A . 51 GLN HB2 1 1
2 3870 1 1 51 GLN HB3 H -11.777 6.927 10.167 1.00 . A A . 51 GLN HB3 1 1
2 3871 1 1 51 GLN HE21 H -14.784 6.508 7.629 1.00 . A A . 51 GLN HE21 1 1
2 3872 1 1 51 GLN HE22 H -16.152 5.615 8.192 1.00 . A A . 51 GLN HE22 1 1
2 3873 1 1 51 GLN HG2 H -12.779 6.274 8.272 1.00 . A A . 51 GLN HG2 1 1
2 3874 1 1 51 GLN HG3 H -12.369 4.659 8.852 1.00 . A A . 51 GLN HG3 1 1
2 3875 1 1 51 GLN N N -11.893 5.577 12.689 1.00 . A A . 51 GLN N 1 1
2 3876 1 1 51 GLN NE2 N -15.198 5.834 8.209 1.00 . A A . 51 GLN NE2 1 1
2 3877 1 1 51 GLN O O -9.753 5.748 10.278 1.00 . A A . 51 GLN O 1 1
2 3878 1 1 51 GLN OE1 O -14.849 4.317 9.827 1.00 . A A . 51 GLN OE1 1 1
2 3879 1 1 52 LEU C C -8.454 2.024 10.082 1.00 . A A . 52 LEU C 1 1
2 3880 1 1 52 LEU CA C -8.496 3.344 10.845 1.00 . A A . 52 LEU CA 1 1
2 3881 1 1 52 LEU CB C -7.635 3.244 12.106 1.00 . A A . 52 LEU CB 1 1
2 3882 1 1 52 LEU CD1 C -7.340 1.406 13.790 1.00 . A A . 52 LEU CD1 1 1
2 3883 1 1 52 LEU CD2 C -8.655 3.447 14.390 1.00 . A A . 52 LEU CD2 1 1
2 3884 1 1 52 LEU CG C -8.276 2.487 13.272 1.00 . A A . 52 LEU CG 1 1
2 3885 1 1 52 LEU H H -10.420 3.046 11.677 1.00 . A A . 52 LEU H 1 1
2 3886 1 1 52 LEU HA H -8.104 4.125 10.213 1.00 . A A . 52 LEU HA 1 1
2 3887 1 1 52 LEU HB2 H -6.709 2.750 11.845 1.00 . A A . 52 LEU HB2 1 1
2 3888 1 1 52 LEU HB3 H -7.405 4.246 12.438 1.00 . A A . 52 LEU HB3 1 1
2 3889 1 1 52 LEU HD11 H -7.470 1.299 14.857 1.00 . A A . 52 LEU HD11 1 1
2 3890 1 1 52 LEU HD12 H -6.317 1.685 13.579 1.00 . A A . 52 LEU HD12 1 1
2 3891 1 1 52 LEU HD13 H -7.566 0.469 13.304 1.00 . A A . 52 LEU HD13 1 1
2 3892 1 1 52 LEU HD21 H -9.332 4.198 14.007 1.00 . A A . 52 LEU HD21 1 1
2 3893 1 1 52 LEU HD22 H -7.764 3.926 14.771 1.00 . A A . 52 LEU HD22 1 1
2 3894 1 1 52 LEU HD23 H -9.138 2.900 15.186 1.00 . A A . 52 LEU HD23 1 1
2 3895 1 1 52 LEU HG H -9.179 2.006 12.925 1.00 . A A . 52 LEU HG 1 1
2 3896 1 1 52 LEU N N -9.868 3.697 11.196 1.00 . A A . 52 LEU N 1 1
2 3897 1 1 52 LEU O O -9.238 1.114 10.349 1.00 . A A . 52 LEU O 1 1
2 3898 1 1 53 GLY C C -6.004 0.532 7.785 1.00 . A A . 53 GLY C 1 1
2 3899 1 1 53 GLY CA C -7.402 0.715 8.342 1.00 . A A . 53 GLY CA 1 1
2 3900 1 1 53 GLY H H -6.932 2.685 8.962 1.00 . A A . 53 GLY H 1 1
2 3901 1 1 53 GLY HA2 H -7.643 -0.133 8.966 1.00 . A A . 53 GLY HA2 1 1
2 3902 1 1 53 GLY HA3 H -8.101 0.757 7.521 1.00 . A A . 53 GLY HA3 1 1
2 3903 1 1 53 GLY N N -7.531 1.928 9.129 1.00 . A A . 53 GLY N 1 1
2 3904 1 1 53 GLY O O -5.240 1.493 7.675 1.00 . A A . 53 GLY O 1 1
2 3905 1 1 54 ALA C C -4.467 -1.524 5.452 1.00 . A A . 54 ALA C 1 1
2 3906 1 1 54 ALA CA C -4.353 -1.013 6.882 1.00 . A A . 54 ALA CA 1 1
2 3907 1 1 54 ALA CB C -3.640 -2.035 7.757 1.00 . A A . 54 ALA CB 1 1
2 3908 1 1 54 ALA H H -6.321 -1.430 7.542 1.00 . A A . 54 ALA H 1 1
2 3909 1 1 54 ALA HA H -3.770 -0.103 6.883 1.00 . A A . 54 ALA HA 1 1
2 3910 1 1 54 ALA HB1 H -2.634 -1.700 7.955 1.00 . A A . 54 ALA HB1 1 1
2 3911 1 1 54 ALA HB2 H -3.610 -2.987 7.248 1.00 . A A . 54 ALA HB2 1 1
2 3912 1 1 54 ALA HB3 H -4.174 -2.143 8.690 1.00 . A A . 54 ALA HB3 1 1
2 3913 1 1 54 ALA N N -5.668 -0.706 7.432 1.00 . A A . 54 ALA N 1 1
2 3914 1 1 54 ALA O O -5.536 -1.960 5.022 1.00 . A A . 54 ALA O 1 1
2 3915 1 1 55 GLY C C -1.975 -2.161 2.795 1.00 . A A . 55 GLY C 1 1
2 3916 1 1 55 GLY CA C -3.370 -1.933 3.342 1.00 . A A . 55 GLY CA 1 1
2 3917 1 1 55 GLY H H -2.539 -1.112 5.109 1.00 . A A . 55 GLY H 1 1
2 3918 1 1 55 GLY HA2 H -3.920 -2.861 3.293 1.00 . A A . 55 GLY HA2 1 1
2 3919 1 1 55 GLY HA3 H -3.869 -1.198 2.729 1.00 . A A . 55 GLY HA3 1 1
2 3920 1 1 55 GLY N N -3.363 -1.470 4.716 1.00 . A A . 55 GLY N 1 1
2 3921 1 1 55 GLY O O -1.035 -1.454 3.155 1.00 . A A . 55 GLY O 1 1
2 3922 1 1 56 ALA C C -0.415 -2.812 -0.048 1.00 . A A . 56 ALA C 1 1
2 3923 1 1 56 ALA CA C -0.558 -3.476 1.317 1.00 . A A . 56 ALA CA 1 1
2 3924 1 1 56 ALA CB C -0.396 -4.984 1.197 1.00 . A A . 56 ALA CB 1 1
2 3925 1 1 56 ALA H H -2.634 -3.679 1.673 1.00 . A A . 56 ALA H 1 1
2 3926 1 1 56 ALA HA H 0.218 -3.104 1.971 1.00 . A A . 56 ALA HA 1 1
2 3927 1 1 56 ALA HB1 H -0.166 -5.242 0.173 1.00 . A A . 56 ALA HB1 1 1
2 3928 1 1 56 ALA HB2 H -1.313 -5.470 1.493 1.00 . A A . 56 ALA HB2 1 1
2 3929 1 1 56 ALA HB3 H 0.409 -5.311 1.841 1.00 . A A . 56 ALA HB3 1 1
2 3930 1 1 56 ALA N N -1.845 -3.153 1.920 1.00 . A A . 56 ALA N 1 1
2 3931 1 1 56 ALA O O -1.405 -2.411 -0.659 1.00 . A A . 56 ALA O 1 1
2 3932 1 1 57 PHE C C 2.357 -2.653 -2.439 1.00 . A A . 57 PHE C 1 1
2 3933 1 1 57 PHE CA C 1.089 -2.081 -1.813 1.00 . A A . 57 PHE CA 1 1
2 3934 1 1 57 PHE CB C 1.219 -0.565 -1.661 1.00 . A A . 57 PHE CB 1 1
2 3935 1 1 57 PHE CD1 C 3.641 -0.224 -1.101 1.00 . A A . 57 PHE CD1 1 1
2 3936 1 1 57 PHE CD2 C 2.009 0.320 0.550 1.00 . A A . 57 PHE CD2 1 1
2 3937 1 1 57 PHE CE1 C 4.649 0.158 -0.236 1.00 . A A . 57 PHE CE1 1 1
2 3938 1 1 57 PHE CE2 C 3.012 0.704 1.421 1.00 . A A . 57 PHE CE2 1 1
2 3939 1 1 57 PHE CG C 2.312 -0.148 -0.718 1.00 . A A . 57 PHE CG 1 1
2 3940 1 1 57 PHE CZ C 4.333 0.622 1.026 1.00 . A A . 57 PHE CZ 1 1
2 3941 1 1 57 PHE H H 1.571 -3.036 0.014 1.00 . A A . 57 PHE H 1 1
2 3942 1 1 57 PHE HA H 0.254 -2.297 -2.462 1.00 . A A . 57 PHE HA 1 1
2 3943 1 1 57 PHE HB2 H 1.431 -0.130 -2.627 1.00 . A A . 57 PHE HB2 1 1
2 3944 1 1 57 PHE HB3 H 0.287 -0.166 -1.288 1.00 . A A . 57 PHE HB3 1 1
2 3945 1 1 57 PHE HD1 H 3.888 -0.588 -2.087 1.00 . A A . 57 PHE HD1 1 1
2 3946 1 1 57 PHE HD2 H 0.976 0.383 0.859 1.00 . A A . 57 PHE HD2 1 1
2 3947 1 1 57 PHE HE1 H 5.681 0.093 -0.545 1.00 . A A . 57 PHE HE1 1 1
2 3948 1 1 57 PHE HE2 H 2.762 1.067 2.405 1.00 . A A . 57 PHE HE2 1 1
2 3949 1 1 57 PHE HZ H 5.118 0.922 1.705 1.00 . A A . 57 PHE HZ 1 1
2 3950 1 1 57 PHE N N 0.821 -2.698 -0.520 1.00 . A A . 57 PHE N 1 1
2 3951 1 1 57 PHE O O 3.353 -2.881 -1.752 1.00 . A A . 57 PHE O 1 1
2 3952 1 1 58 GLY C C 3.716 -2.710 -5.765 1.00 . A A . 58 GLY C 1 1
2 3953 1 1 58 GLY CA C 3.460 -3.418 -4.450 1.00 . A A . 58 GLY CA 1 1
2 3954 1 1 58 GLY H H 1.488 -2.675 -4.241 1.00 . A A . 58 GLY H 1 1
2 3955 1 1 58 GLY HA2 H 4.333 -3.317 -3.822 1.00 . A A . 58 GLY HA2 1 1
2 3956 1 1 58 GLY HA3 H 3.288 -4.467 -4.645 1.00 . A A . 58 GLY HA3 1 1
2 3957 1 1 58 GLY N N 2.311 -2.879 -3.748 1.00 . A A . 58 GLY N 1 1
2 3958 1 1 58 GLY O O 2.829 -2.623 -6.613 1.00 . A A . 58 GLY O 1 1
2 3959 1 1 59 GLY C C 6.019 -2.386 -8.141 1.00 . A A . 59 GLY C 1 1
2 3960 1 1 59 GLY CA C 5.278 -1.504 -7.157 1.00 . A A . 59 GLY CA 1 1
2 3961 1 1 59 GLY H H 5.598 -2.301 -5.222 1.00 . A A . 59 GLY H 1 1
2 3962 1 1 59 GLY HA2 H 4.372 -1.145 -7.623 1.00 . A A . 59 GLY HA2 1 1
2 3963 1 1 59 GLY HA3 H 5.903 -0.657 -6.910 1.00 . A A . 59 GLY HA3 1 1
2 3964 1 1 59 GLY N N 4.933 -2.202 -5.934 1.00 . A A . 59 GLY N 1 1
2 3965 1 1 59 GLY O O 6.995 -3.047 -7.783 1.00 . A A . 59 GLY O 1 1
2 3966 1 1 60 TYR C C 6.463 -2.362 -11.667 1.00 . A A . 60 TYR C 1 1
2 3967 1 1 60 TYR CA C 6.175 -3.206 -10.429 1.00 . A A . 60 TYR CA 1 1
2 3968 1 1 60 TYR CB C 5.272 -4.384 -10.798 1.00 . A A . 60 TYR CB 1 1
2 3969 1 1 60 TYR CD1 C 5.790 -5.603 -8.647 1.00 . A A . 60 TYR CD1 1 1
2 3970 1 1 60 TYR CD2 C 3.549 -5.657 -9.460 1.00 . A A . 60 TYR CD2 1 1
2 3971 1 1 60 TYR CE1 C 5.421 -6.376 -7.563 1.00 . A A . 60 TYR CE1 1 1
2 3972 1 1 60 TYR CE2 C 3.172 -6.430 -8.379 1.00 . A A . 60 TYR CE2 1 1
2 3973 1 1 60 TYR CG C 4.862 -5.230 -9.612 1.00 . A A . 60 TYR CG 1 1
2 3974 1 1 60 TYR CZ C 4.112 -6.787 -7.434 1.00 . A A . 60 TYR CZ 1 1
2 3975 1 1 60 TYR H H 4.770 -1.850 -9.608 1.00 . A A . 60 TYR H 1 1
2 3976 1 1 60 TYR HA H 7.107 -3.585 -10.041 1.00 . A A . 60 TYR HA 1 1
2 3977 1 1 60 TYR HB2 H 4.372 -4.007 -11.260 1.00 . A A . 60 TYR HB2 1 1
2 3978 1 1 60 TYR HB3 H 5.791 -5.021 -11.498 1.00 . A A . 60 TYR HB3 1 1
2 3979 1 1 60 TYR HD1 H 6.815 -5.278 -8.752 1.00 . A A . 60 TYR HD1 1 1
2 3980 1 1 60 TYR HD2 H 2.817 -5.377 -10.201 1.00 . A A . 60 TYR HD2 1 1
2 3981 1 1 60 TYR HE1 H 6.156 -6.656 -6.823 1.00 . A A . 60 TYR HE1 1 1
2 3982 1 1 60 TYR HE2 H 2.146 -6.752 -8.278 1.00 . A A . 60 TYR HE2 1 1
2 3983 1 1 60 TYR HH H 3.217 -8.304 -6.659 1.00 . A A . 60 TYR HH 1 1
2 3984 1 1 60 TYR N N 5.552 -2.398 -9.386 1.00 . A A . 60 TYR N 1 1
2 3985 1 1 60 TYR O O 5.545 -1.944 -12.373 1.00 . A A . 60 TYR O 1 1
2 3986 1 1 60 TYR OH O 3.739 -7.557 -6.356 1.00 . A A . 60 TYR OH 1 1
2 3987 1 1 61 GLN C C 8.360 -2.207 -14.300 1.00 . A A . 61 GLN C 1 1
2 3988 1 1 61 GLN CA C 8.151 -1.320 -13.077 1.00 . A A . 61 GLN CA 1 1
2 3989 1 1 61 GLN CB C 9.434 -0.549 -12.763 1.00 . A A . 61 GLN CB 1 1
2 3990 1 1 61 GLN CD C 9.159 1.859 -12.050 1.00 . A A . 61 GLN CD 1 1
2 3991 1 1 61 GLN CG C 9.393 0.904 -13.205 1.00 . A A . 61 GLN CG 1 1
2 3992 1 1 61 GLN H H 8.431 -2.474 -11.325 1.00 . A A . 61 GLN H 1 1
2 3993 1 1 61 GLN HA H 7.360 -0.616 -13.289 1.00 . A A . 61 GLN HA 1 1
2 3994 1 1 61 GLN HB2 H 9.602 -0.575 -11.696 1.00 . A A . 61 GLN HB2 1 1
2 3995 1 1 61 GLN HB3 H 10.263 -1.031 -13.260 1.00 . A A . 61 GLN HB3 1 1
2 3996 1 1 61 GLN HE21 H 7.245 2.037 -12.554 1.00 . A A . 61 GLN HE21 1 1
2 3997 1 1 61 GLN HE22 H 7.744 2.948 -11.175 1.00 . A A . 61 GLN HE22 1 1
2 3998 1 1 61 GLN HG2 H 10.335 1.152 -13.670 1.00 . A A . 61 GLN HG2 1 1
2 3999 1 1 61 GLN HG3 H 8.595 1.027 -13.922 1.00 . A A . 61 GLN HG3 1 1
2 4000 1 1 61 GLN N N 7.743 -2.115 -11.924 1.00 . A A . 61 GLN N 1 1
2 4001 1 1 61 GLN NE2 N 7.925 2.328 -11.912 1.00 . A A . 61 GLN NE2 1 1
2 4002 1 1 61 GLN O O 8.949 -3.283 -14.206 1.00 . A A . 61 GLN O 1 1
2 4003 1 1 61 GLN OE1 O 10.076 2.170 -11.291 1.00 . A A . 61 GLN OE1 1 1
2 4004 1 1 62 VAL C C 8.483 -1.594 -17.826 1.00 . A A . 62 VAL C 1 1
2 4005 1 1 62 VAL CA C 8.011 -2.496 -16.691 1.00 . A A . 62 VAL CA 1 1
2 4006 1 1 62 VAL CB C 6.682 -3.162 -17.096 1.00 . A A . 62 VAL CB 1 1
2 4007 1 1 62 VAL CG1 C 6.888 -4.084 -18.287 1.00 . A A . 62 VAL CG1 1 1
2 4008 1 1 62 VAL CG2 C 6.086 -3.921 -15.920 1.00 . A A . 62 VAL CG2 1 1
2 4009 1 1 62 VAL H H 7.416 -0.878 -15.461 1.00 . A A . 62 VAL H 1 1
2 4010 1 1 62 VAL HA H 8.745 -3.272 -16.532 1.00 . A A . 62 VAL HA 1 1
2 4011 1 1 62 VAL HB H 5.989 -2.385 -17.385 1.00 . A A . 62 VAL HB 1 1
2 4012 1 1 62 VAL HG11 H 6.976 -5.104 -17.941 1.00 . A A . 62 VAL HG11 1 1
2 4013 1 1 62 VAL HG12 H 7.790 -3.801 -18.811 1.00 . A A . 62 VAL HG12 1 1
2 4014 1 1 62 VAL HG13 H 6.044 -4.001 -18.956 1.00 . A A . 62 VAL HG13 1 1
2 4015 1 1 62 VAL HG21 H 5.219 -4.473 -16.251 1.00 . A A . 62 VAL HG21 1 1
2 4016 1 1 62 VAL HG22 H 5.795 -3.222 -15.150 1.00 . A A . 62 VAL HG22 1 1
2 4017 1 1 62 VAL HG23 H 6.821 -4.607 -15.525 1.00 . A A . 62 VAL HG23 1 1
2 4018 1 1 62 VAL N N 7.875 -1.744 -15.449 1.00 . A A . 62 VAL N 1 1
2 4019 1 1 62 VAL O O 9.430 -1.921 -18.541 1.00 . A A . 62 VAL O 1 1
2 4020 1 1 63 ASN C C 8.852 1.725 -18.428 1.00 . A A . 63 ASN C 1 1
2 4021 1 1 63 ASN CA C 8.169 0.498 -19.028 1.00 . A A . 63 ASN CA 1 1
2 4022 1 1 63 ASN CB C 6.918 0.919 -19.804 1.00 . A A . 63 ASN CB 1 1
2 4023 1 1 63 ASN CG C 6.899 0.363 -21.215 1.00 . A A . 63 ASN CG 1 1
2 4024 1 1 63 ASN H H 7.073 -0.250 -17.379 1.00 . A A . 63 ASN H 1 1
2 4025 1 1 63 ASN HA H 8.855 0.009 -19.704 1.00 . A A . 63 ASN HA 1 1
2 4026 1 1 63 ASN HB2 H 6.042 0.559 -19.286 1.00 . A A . 63 ASN HB2 1 1
2 4027 1 1 63 ASN HB3 H 6.881 1.997 -19.862 1.00 . A A . 63 ASN HB3 1 1
2 4028 1 1 63 ASN HD21 H 5.673 -1.096 -20.651 1.00 . A A . 63 ASN HD21 1 1
2 4029 1 1 63 ASN HD22 H 6.129 -1.100 -22.317 1.00 . A A . 63 ASN HD22 1 1
2 4030 1 1 63 ASN N N 7.817 -0.455 -17.983 1.00 . A A . 63 ASN N 1 1
2 4031 1 1 63 ASN ND2 N 6.158 -0.720 -21.414 1.00 . A A . 63 ASN ND2 1 1
2 4032 1 1 63 ASN O O 8.498 2.170 -17.336 1.00 . A A . 63 ASN O 1 1
2 4033 1 1 63 ASN OD1 O 7.544 0.903 -22.115 1.00 . A A . 63 ASN OD1 1 1
2 4034 1 1 64 PRO C C 9.687 4.714 -18.612 1.00 . A A . 64 PRO C 1 1
2 4035 1 1 64 PRO CA C 10.572 3.474 -18.662 1.00 . A A . 64 PRO CA 1 1
2 4036 1 1 64 PRO CB C 11.686 3.650 -19.698 1.00 . A A . 64 PRO CB 1 1
2 4037 1 1 64 PRO CD C 10.333 1.832 -20.449 1.00 . A A . 64 PRO CD 1 1
2 4038 1 1 64 PRO CG C 11.173 2.982 -20.926 1.00 . A A . 64 PRO CG 1 1
2 4039 1 1 64 PRO HA H 11.007 3.304 -17.687 1.00 . A A . 64 PRO HA 1 1
2 4040 1 1 64 PRO HB2 H 11.863 4.703 -19.865 1.00 . A A . 64 PRO HB2 1 1
2 4041 1 1 64 PRO HB3 H 12.591 3.178 -19.342 1.00 . A A . 64 PRO HB3 1 1
2 4042 1 1 64 PRO HD2 H 9.510 1.657 -21.127 1.00 . A A . 64 PRO HD2 1 1
2 4043 1 1 64 PRO HD3 H 10.935 0.941 -20.345 1.00 . A A . 64 PRO HD3 1 1
2 4044 1 1 64 PRO HG2 H 10.571 3.675 -21.497 1.00 . A A . 64 PRO HG2 1 1
2 4045 1 1 64 PRO HG3 H 11.998 2.622 -21.522 1.00 . A A . 64 PRO HG3 1 1
2 4046 1 1 64 PRO N N 9.845 2.292 -19.137 1.00 . A A . 64 PRO N 1 1
2 4047 1 1 64 PRO O O 9.816 5.615 -19.440 1.00 . A A . 64 PRO O 1 1
2 4048 1 1 65 TYR C C 6.993 5.724 -16.248 1.00 . A A . 65 TYR C 1 1
2 4049 1 1 65 TYR CA C 7.878 5.886 -17.482 1.00 . A A . 65 TYR CA 1 1
2 4050 1 1 65 TYR CB C 7.007 6.037 -18.731 1.00 . A A . 65 TYR CB 1 1
2 4051 1 1 65 TYR CD1 C 8.013 8.232 -19.473 1.00 . A A . 65 TYR CD1 1 1
2 4052 1 1 65 TYR CD2 C 5.636 8.043 -19.414 1.00 . A A . 65 TYR CD2 1 1
2 4053 1 1 65 TYR CE1 C 7.902 9.537 -19.915 1.00 . A A . 65 TYR CE1 1 1
2 4054 1 1 65 TYR CE2 C 5.519 9.348 -19.857 1.00 . A A . 65 TYR CE2 1 1
2 4055 1 1 65 TYR CG C 6.884 7.463 -19.215 1.00 . A A . 65 TYR CG 1 1
2 4056 1 1 65 TYR CZ C 6.654 10.088 -20.106 1.00 . A A . 65 TYR CZ 1 1
2 4057 1 1 65 TYR H H 8.727 4.005 -17.005 1.00 . A A . 65 TYR H 1 1
2 4058 1 1 65 TYR HA H 8.478 6.775 -17.365 1.00 . A A . 65 TYR HA 1 1
2 4059 1 1 65 TYR HB2 H 7.435 5.453 -19.532 1.00 . A A . 65 TYR HB2 1 1
2 4060 1 1 65 TYR HB3 H 6.013 5.670 -18.517 1.00 . A A . 65 TYR HB3 1 1
2 4061 1 1 65 TYR HD1 H 8.989 7.795 -19.323 1.00 . A A . 65 TYR HD1 1 1
2 4062 1 1 65 TYR HD2 H 4.750 7.461 -19.218 1.00 . A A . 65 TYR HD2 1 1
2 4063 1 1 65 TYR HE1 H 8.792 10.116 -20.110 1.00 . A A . 65 TYR HE1 1 1
2 4064 1 1 65 TYR HE2 H 4.541 9.779 -20.006 1.00 . A A . 65 TYR HE2 1 1
2 4065 1 1 65 TYR HH H 6.869 11.450 -21.447 1.00 . A A . 65 TYR HH 1 1
2 4066 1 1 65 TYR N N 8.785 4.752 -17.634 1.00 . A A . 65 TYR N 1 1
2 4067 1 1 65 TYR O O 6.714 6.694 -15.544 1.00 . A A . 65 TYR O 1 1
2 4068 1 1 65 TYR OH O 6.540 11.388 -20.547 1.00 . A A . 65 TYR OH 1 1
2 4069 1 1 66 LEU C C 5.558 2.717 -14.610 1.00 . A A . 66 LEU C 1 1
2 4070 1 1 66 LEU CA C 5.691 4.218 -14.845 1.00 . A A . 66 LEU CA 1 1
2 4071 1 1 66 LEU CB C 4.308 4.835 -15.060 1.00 . A A . 66 LEU CB 1 1
2 4072 1 1 66 LEU CD1 C 2.329 4.021 -16.376 1.00 . A A . 66 LEU CD1 1 1
2 4073 1 1 66 LEU CD2 C 3.686 5.945 -17.224 1.00 . A A . 66 LEU CD2 1 1
2 4074 1 1 66 LEU CG C 3.722 4.629 -16.460 1.00 . A A . 66 LEU CG 1 1
2 4075 1 1 66 LEU H H 6.801 3.761 -16.591 1.00 . A A . 66 LEU H 1 1
2 4076 1 1 66 LEU HA H 6.146 4.669 -13.975 1.00 . A A . 66 LEU HA 1 1
2 4077 1 1 66 LEU HB2 H 3.630 4.402 -14.338 1.00 . A A . 66 LEU HB2 1 1
2 4078 1 1 66 LEU HB3 H 4.378 5.896 -14.873 1.00 . A A . 66 LEU HB3 1 1
2 4079 1 1 66 LEU HD11 H 1.591 4.809 -16.423 1.00 . A A . 66 LEU HD11 1 1
2 4080 1 1 66 LEU HD12 H 2.226 3.487 -15.443 1.00 . A A . 66 LEU HD12 1 1
2 4081 1 1 66 LEU HD13 H 2.184 3.341 -17.200 1.00 . A A . 66 LEU HD13 1 1
2 4082 1 1 66 LEU HD21 H 2.699 6.380 -17.147 1.00 . A A . 66 LEU HD21 1 1
2 4083 1 1 66 LEU HD22 H 3.919 5.765 -18.263 1.00 . A A . 66 LEU HD22 1 1
2 4084 1 1 66 LEU HD23 H 4.412 6.625 -16.805 1.00 . A A . 66 LEU HD23 1 1
2 4085 1 1 66 LEU HG H 4.351 3.942 -17.007 1.00 . A A . 66 LEU HG 1 1
2 4086 1 1 66 LEU N N 6.549 4.496 -15.992 1.00 . A A . 66 LEU N 1 1
2 4087 1 1 66 LEU O O 5.878 1.914 -15.486 1.00 . A A . 66 LEU O 1 1
2 4088 1 1 67 GLY C C 3.535 0.634 -12.560 1.00 . A A . 67 GLY C 1 1
2 4089 1 1 67 GLY CA C 4.917 0.944 -13.100 1.00 . A A . 67 GLY CA 1 1
2 4090 1 1 67 GLY H H 4.846 3.033 -12.764 1.00 . A A . 67 GLY H 1 1
2 4091 1 1 67 GLY HA2 H 5.084 0.356 -13.991 1.00 . A A . 67 GLY HA2 1 1
2 4092 1 1 67 GLY HA3 H 5.651 0.667 -12.357 1.00 . A A . 67 GLY HA3 1 1
2 4093 1 1 67 GLY N N 5.084 2.348 -13.424 1.00 . A A . 67 GLY N 1 1
2 4094 1 1 67 GLY O O 2.792 1.539 -12.180 1.00 . A A . 67 GLY O 1 1
2 4095 1 1 68 PHE C C 1.895 -1.147 -10.500 1.00 . A A . 68 PHE C 1 1
2 4096 1 1 68 PHE CA C 1.887 -1.076 -12.022 1.00 . A A . 68 PHE CA 1 1
2 4097 1 1 68 PHE CB C 1.512 -2.439 -12.608 1.00 . A A . 68 PHE CB 1 1
2 4098 1 1 68 PHE CD1 C 2.212 -2.290 -15.013 1.00 . A A . 68 PHE CD1 1 1
2 4099 1 1 68 PHE CD2 C -0.115 -2.460 -14.519 1.00 . A A . 68 PHE CD2 1 1
2 4100 1 1 68 PHE CE1 C 1.926 -2.250 -16.364 1.00 . A A . 68 PHE CE1 1 1
2 4101 1 1 68 PHE CE2 C -0.408 -2.420 -15.868 1.00 . A A . 68 PHE CE2 1 1
2 4102 1 1 68 PHE CG C 1.197 -2.396 -14.076 1.00 . A A . 68 PHE CG 1 1
2 4103 1 1 68 PHE CZ C 0.613 -2.315 -16.792 1.00 . A A . 68 PHE CZ 1 1
2 4104 1 1 68 PHE H H 3.825 -1.326 -12.836 1.00 . A A . 68 PHE H 1 1
2 4105 1 1 68 PHE HA H 1.156 -0.345 -12.333 1.00 . A A . 68 PHE HA 1 1
2 4106 1 1 68 PHE HB2 H 2.336 -3.122 -12.466 1.00 . A A . 68 PHE HB2 1 1
2 4107 1 1 68 PHE HB3 H 0.643 -2.818 -12.091 1.00 . A A . 68 PHE HB3 1 1
2 4108 1 1 68 PHE HD1 H 3.238 -2.239 -14.679 1.00 . A A . 68 PHE HD1 1 1
2 4109 1 1 68 PHE HD2 H -0.914 -2.542 -13.797 1.00 . A A . 68 PHE HD2 1 1
2 4110 1 1 68 PHE HE1 H 2.726 -2.167 -17.085 1.00 . A A . 68 PHE HE1 1 1
2 4111 1 1 68 PHE HE2 H -1.435 -2.470 -16.201 1.00 . A A . 68 PHE HE2 1 1
2 4112 1 1 68 PHE HZ H 0.387 -2.282 -17.848 1.00 . A A . 68 PHE HZ 1 1
2 4113 1 1 68 PHE N N 3.188 -0.650 -12.523 1.00 . A A . 68 PHE N 1 1
2 4114 1 1 68 PHE O O 2.813 -1.708 -9.900 1.00 . A A . 68 PHE O 1 1
2 4115 1 1 69 GLU C C -0.394 -1.433 -7.954 1.00 . A A . 69 GLU C 1 1
2 4116 1 1 69 GLU CA C 0.767 -0.568 -8.426 1.00 . A A . 69 GLU CA 1 1
2 4117 1 1 69 GLU CB C 0.590 0.862 -7.913 1.00 . A A . 69 GLU CB 1 1
2 4118 1 1 69 GLU CD C 2.348 1.051 -6.109 1.00 . A A . 69 GLU CD 1 1
2 4119 1 1 69 GLU CG C 0.867 1.012 -6.426 1.00 . A A . 69 GLU CG 1 1
2 4120 1 1 69 GLU H H 0.171 -0.138 -10.409 1.00 . A A . 69 GLU H 1 1
2 4121 1 1 69 GLU HA H 1.686 -0.971 -8.027 1.00 . A A . 69 GLU HA 1 1
2 4122 1 1 69 GLU HB2 H 1.266 1.509 -8.451 1.00 . A A . 69 GLU HB2 1 1
2 4123 1 1 69 GLU HB3 H -0.424 1.177 -8.102 1.00 . A A . 69 GLU HB3 1 1
2 4124 1 1 69 GLU HG2 H 0.416 1.930 -6.080 1.00 . A A . 69 GLU HG2 1 1
2 4125 1 1 69 GLU HG3 H 0.424 0.176 -5.904 1.00 . A A . 69 GLU HG3 1 1
2 4126 1 1 69 GLU N N 0.870 -0.573 -9.878 1.00 . A A . 69 GLU N 1 1
2 4127 1 1 69 GLU O O -1.557 -1.138 -8.232 1.00 . A A . 69 GLU O 1 1
2 4128 1 1 69 GLU OE1 O 3.150 0.615 -6.961 1.00 . A A . 69 GLU OE1 1 1
2 4129 1 1 69 GLU OE2 O 2.708 1.519 -5.008 1.00 . A A . 69 GLU OE2 1 1
2 4130 1 1 70 MET C C -1.252 -3.187 -5.204 1.00 . A A . 70 MET C 1 1
2 4131 1 1 70 MET CA C -1.080 -3.404 -6.703 1.00 . A A . 70 MET CA 1 1
2 4132 1 1 70 MET CB C -0.692 -4.857 -6.984 1.00 . A A . 70 MET CB 1 1
2 4133 1 1 70 MET CE C -0.921 -5.602 -9.990 1.00 . A A . 70 MET CE 1 1
2 4134 1 1 70 MET CG C -1.868 -5.733 -7.388 1.00 . A A . 70 MET CG 1 1
2 4135 1 1 70 MET H H 0.876 -2.671 -7.037 1.00 . A A . 70 MET H 1 1
2 4136 1 1 70 MET HA H -2.015 -3.185 -7.198 1.00 . A A . 70 MET HA 1 1
2 4137 1 1 70 MET HB2 H 0.034 -4.873 -7.785 1.00 . A A . 70 MET HB2 1 1
2 4138 1 1 70 MET HB3 H -0.245 -5.279 -6.096 1.00 . A A . 70 MET HB3 1 1
2 4139 1 1 70 MET HE1 H 0.135 -5.746 -10.167 1.00 . A A . 70 MET HE1 1 1
2 4140 1 1 70 MET HE2 H -1.089 -4.606 -9.610 1.00 . A A . 70 MET HE2 1 1
2 4141 1 1 70 MET HE3 H -1.461 -5.732 -10.916 1.00 . A A . 70 MET HE3 1 1
2 4142 1 1 70 MET HG2 H -2.144 -6.350 -6.546 1.00 . A A . 70 MET HG2 1 1
2 4143 1 1 70 MET HG3 H -2.699 -5.094 -7.651 1.00 . A A . 70 MET HG3 1 1
2 4144 1 1 70 MET N N -0.069 -2.497 -7.229 1.00 . A A . 70 MET N 1 1
2 4145 1 1 70 MET O O -0.328 -3.417 -4.424 1.00 . A A . 70 MET O 1 1
2 4146 1 1 70 MET SD S -1.492 -6.803 -8.791 1.00 . A A . 70 MET SD 1 1
2 4147 1 1 71 GLY C C -3.666 -3.481 -2.799 1.00 . A A . 71 GLY C 1 1
2 4148 1 1 71 GLY CA C -2.697 -2.486 -3.401 1.00 . A A . 71 GLY CA 1 1
2 4149 1 1 71 GLY H H -3.135 -2.562 -5.474 1.00 . A A . 71 GLY H 1 1
2 4150 1 1 71 GLY HA2 H -1.765 -2.537 -2.860 1.00 . A A . 71 GLY HA2 1 1
2 4151 1 1 71 GLY HA3 H -3.107 -1.493 -3.295 1.00 . A A . 71 GLY HA3 1 1
2 4152 1 1 71 GLY N N -2.436 -2.735 -4.807 1.00 . A A . 71 GLY N 1 1
2 4153 1 1 71 GLY O O -4.455 -4.102 -3.511 1.00 . A A . 71 GLY O 1 1
2 4154 1 1 72 TYR C C -5.176 -3.857 0.391 1.00 . A A . 72 TYR C 1 1
2 4155 1 1 72 TYR CA C -4.484 -4.555 -0.773 1.00 . A A . 72 TYR CA 1 1
2 4156 1 1 72 TYR CB C -3.690 -5.759 -0.263 1.00 . A A . 72 TYR CB 1 1
2 4157 1 1 72 TYR CD1 C -2.390 -6.764 -2.180 1.00 . A A . 72 TYR CD1 1 1
2 4158 1 1 72 TYR CD2 C -4.346 -7.901 -1.426 1.00 . A A . 72 TYR CD2 1 1
2 4159 1 1 72 TYR CE1 C -2.187 -7.741 -3.137 1.00 . A A . 72 TYR CE1 1 1
2 4160 1 1 72 TYR CE2 C -4.149 -8.880 -2.381 1.00 . A A . 72 TYR CE2 1 1
2 4161 1 1 72 TYR CG C -3.472 -6.828 -1.309 1.00 . A A . 72 TYR CG 1 1
2 4162 1 1 72 TYR CZ C -3.070 -8.795 -3.234 1.00 . A A . 72 TYR CZ 1 1
2 4163 1 1 72 TYR H H -2.956 -3.106 -0.968 1.00 . A A . 72 TYR H 1 1
2 4164 1 1 72 TYR HA H -5.235 -4.898 -1.470 1.00 . A A . 72 TYR HA 1 1
2 4165 1 1 72 TYR HB2 H -2.721 -5.424 0.075 1.00 . A A . 72 TYR HB2 1 1
2 4166 1 1 72 TYR HB3 H -4.220 -6.206 0.565 1.00 . A A . 72 TYR HB3 1 1
2 4167 1 1 72 TYR HD1 H -1.701 -5.937 -2.102 1.00 . A A . 72 TYR HD1 1 1
2 4168 1 1 72 TYR HD2 H -5.191 -7.964 -0.757 1.00 . A A . 72 TYR HD2 1 1
2 4169 1 1 72 TYR HE1 H -1.341 -7.674 -3.805 1.00 . A A . 72 TYR HE1 1 1
2 4170 1 1 72 TYR HE2 H -4.841 -9.707 -2.457 1.00 . A A . 72 TYR HE2 1 1
2 4171 1 1 72 TYR HH H -3.671 -9.878 -4.704 1.00 . A A . 72 TYR HH 1 1
2 4172 1 1 72 TYR N N -3.606 -3.631 -1.480 1.00 . A A . 72 TYR N 1 1
2 4173 1 1 72 TYR O O -4.527 -3.208 1.211 1.00 . A A . 72 TYR O 1 1
2 4174 1 1 72 TYR OH O -2.870 -9.768 -4.185 1.00 . A A . 72 TYR OH 1 1
2 4175 1 1 73 ASP C C -7.527 -4.369 2.659 1.00 . A A . 73 ASP C 1 1
2 4176 1 1 73 ASP CA C -7.273 -3.377 1.529 1.00 . A A . 73 ASP CA 1 1
2 4177 1 1 73 ASP CB C -8.602 -2.849 0.986 1.00 . A A . 73 ASP CB 1 1
2 4178 1 1 73 ASP CG C -8.961 -1.492 1.555 1.00 . A A . 73 ASP CG 1 1
2 4179 1 1 73 ASP H H -6.957 -4.526 -0.219 1.00 . A A . 73 ASP H 1 1
2 4180 1 1 73 ASP HA H -6.700 -2.549 1.917 1.00 . A A . 73 ASP HA 1 1
2 4181 1 1 73 ASP HB2 H -8.536 -2.763 -0.088 1.00 . A A . 73 ASP HB2 1 1
2 4182 1 1 73 ASP HB3 H -9.389 -3.546 1.238 1.00 . A A . 73 ASP HB3 1 1
2 4183 1 1 73 ASP N N -6.496 -3.997 0.462 1.00 . A A . 73 ASP N 1 1
2 4184 1 1 73 ASP O O -8.123 -5.428 2.448 1.00 . A A . 73 ASP O 1 1
2 4185 1 1 73 ASP OD1 O -8.097 -0.590 1.529 1.00 . A A . 73 ASP OD1 1 1
2 4186 1 1 73 ASP OD2 O -10.106 -1.329 2.027 1.00 . A A . 73 ASP OD2 1 1
2 4187 1 1 74 TRP C C -7.657 -4.047 6.244 1.00 . A A . 74 TRP C 1 1
2 4188 1 1 74 TRP CA C -7.240 -4.871 5.028 1.00 . A A . 74 TRP CA 1 1
2 4189 1 1 74 TRP CB C -5.942 -5.624 5.327 1.00 . A A . 74 TRP CB 1 1
2 4190 1 1 74 TRP CD1 C -7.259 -7.797 5.681 1.00 . A A . 74 TRP CD1 1 1
2 4191 1 1 74 TRP CD2 C -5.257 -7.758 6.686 1.00 . A A . 74 TRP CD2 1 1
2 4192 1 1 74 TRP CE2 C -5.872 -8.995 6.958 1.00 . A A . 74 TRP CE2 1 1
2 4193 1 1 74 TRP CE3 C -3.988 -7.506 7.214 1.00 . A A . 74 TRP CE3 1 1
2 4194 1 1 74 TRP CG C -6.161 -7.005 5.868 1.00 . A A . 74 TRP CG 1 1
2 4195 1 1 74 TRP CH2 C -4.017 -9.703 8.237 1.00 . A A . 74 TRP CH2 1 1
2 4196 1 1 74 TRP CZ2 C -5.259 -9.976 7.733 1.00 . A A . 74 TRP CZ2 1 1
2 4197 1 1 74 TRP CZ3 C -3.381 -8.481 7.983 1.00 . A A . 74 TRP CZ3 1 1
2 4198 1 1 74 TRP H H -6.602 -3.161 3.957 1.00 . A A . 74 TRP H 1 1
2 4199 1 1 74 TRP HA H -8.018 -5.583 4.807 1.00 . A A . 74 TRP HA 1 1
2 4200 1 1 74 TRP HB2 H -5.368 -5.712 4.418 1.00 . A A . 74 TRP HB2 1 1
2 4201 1 1 74 TRP HB3 H -5.371 -5.068 6.055 1.00 . A A . 74 TRP HB3 1 1
2 4202 1 1 74 TRP HD1 H -8.125 -7.510 5.104 1.00 . A A . 74 TRP HD1 1 1
2 4203 1 1 74 TRP HE1 H -7.741 -9.729 6.348 1.00 . A A . 74 TRP HE1 1 1
2 4204 1 1 74 TRP HE3 H -3.483 -6.570 7.030 1.00 . A A . 74 TRP HE3 1 1
2 4205 1 1 74 TRP HH2 H -3.506 -10.435 8.843 1.00 . A A . 74 TRP HH2 1 1
2 4206 1 1 74 TRP HZ2 H -5.736 -10.925 7.936 1.00 . A A . 74 TRP HZ2 1 1
2 4207 1 1 74 TRP HZ3 H -2.400 -8.304 8.401 1.00 . A A . 74 TRP HZ3 1 1
2 4208 1 1 74 TRP N N -7.069 -4.017 3.858 1.00 . A A . 74 TRP N 1 1
2 4209 1 1 74 TRP NE1 N -7.092 -8.995 6.334 1.00 . A A . 74 TRP NE1 1 1
2 4210 1 1 74 TRP O O -6.926 -3.158 6.687 1.00 . A A . 74 TRP O 1 1
2 4211 1 1 75 LEU C C -9.956 -4.607 8.950 1.00 . A A . 75 LEU C 1 1
2 4212 1 1 75 LEU CA C -9.351 -3.635 7.942 1.00 . A A . 75 LEU CA 1 1
2 4213 1 1 75 LEU CB C -10.395 -2.601 7.513 1.00 . A A . 75 LEU CB 1 1
2 4214 1 1 75 LEU CD1 C -10.561 -0.108 7.294 1.00 . A A . 75 LEU CD1 1 1
2 4215 1 1 75 LEU CD2 C -11.337 -1.231 9.389 1.00 . A A . 75 LEU CD2 1 1
2 4216 1 1 75 LEU CG C -10.326 -1.264 8.254 1.00 . A A . 75 LEU CG 1 1
2 4217 1 1 75 LEU H H -9.373 -5.062 6.381 1.00 . A A . 75 LEU H 1 1
2 4218 1 1 75 LEU HA H -8.522 -3.121 8.409 1.00 . A A . 75 LEU HA 1 1
2 4219 1 1 75 LEU HB2 H -10.269 -2.413 6.456 1.00 . A A . 75 LEU HB2 1 1
2 4220 1 1 75 LEU HB3 H -11.377 -3.024 7.670 1.00 . A A . 75 LEU HB3 1 1
2 4221 1 1 75 LEU HD11 H -9.839 -0.153 6.491 1.00 . A A . 75 LEU HD11 1 1
2 4222 1 1 75 LEU HD12 H -10.455 0.827 7.824 1.00 . A A . 75 LEU HD12 1 1
2 4223 1 1 75 LEU HD13 H -11.558 -0.177 6.884 1.00 . A A . 75 LEU HD13 1 1
2 4224 1 1 75 LEU HD21 H -11.414 -0.224 9.773 1.00 . A A . 75 LEU HD21 1 1
2 4225 1 1 75 LEU HD22 H -11.015 -1.892 10.179 1.00 . A A . 75 LEU HD22 1 1
2 4226 1 1 75 LEU HD23 H -12.302 -1.550 9.022 1.00 . A A . 75 LEU HD23 1 1
2 4227 1 1 75 LEU HG H -9.341 -1.147 8.680 1.00 . A A . 75 LEU HG 1 1
2 4228 1 1 75 LEU N N -8.836 -4.347 6.778 1.00 . A A . 75 LEU N 1 1
2 4229 1 1 75 LEU O O -11.173 -4.790 8.997 1.00 . A A . 75 LEU O 1 1
2 4230 1 1 76 GLY C C -8.504 -7.182 11.136 1.00 . A A . 76 GLY C 1 1
2 4231 1 1 76 GLY CA C -9.568 -6.172 10.750 1.00 . A A . 76 GLY CA 1 1
2 4232 1 1 76 GLY H H -8.141 -5.041 9.670 1.00 . A A . 76 GLY H 1 1
2 4233 1 1 76 GLY HA2 H -9.870 -5.628 11.632 1.00 . A A . 76 GLY HA2 1 1
2 4234 1 1 76 GLY HA3 H -10.422 -6.701 10.355 1.00 . A A . 76 GLY HA3 1 1
2 4235 1 1 76 GLY N N -9.100 -5.227 9.754 1.00 . A A . 76 GLY N 1 1
2 4236 1 1 76 GLY O O -7.430 -7.221 10.536 1.00 . A A . 76 GLY O 1 1
2 4237 1 1 77 ARG C C -7.830 -10.203 11.655 1.00 . A A . 77 ARG C 1 1
2 4238 1 1 77 ARG CA C -7.865 -9.012 12.606 1.00 . A A . 77 ARG CA 1 1
2 4239 1 1 77 ARG CB C -8.243 -9.478 14.014 1.00 . A A . 77 ARG CB 1 1
2 4240 1 1 77 ARG CD C -7.202 -11.066 15.663 1.00 . A A . 77 ARG CD 1 1
2 4241 1 1 77 ARG CG C -7.043 -9.758 14.904 1.00 . A A . 77 ARG CG 1 1
2 4242 1 1 77 ARG CZ C -5.817 -12.583 17.026 1.00 . A A . 77 ARG CZ 1 1
2 4243 1 1 77 ARG H H -9.676 -7.918 12.579 1.00 . A A . 77 ARG H 1 1
2 4244 1 1 77 ARG HA H -6.883 -8.564 12.638 1.00 . A A . 77 ARG HA 1 1
2 4245 1 1 77 ARG HB2 H -8.843 -8.713 14.484 1.00 . A A . 77 ARG HB2 1 1
2 4246 1 1 77 ARG HB3 H -8.825 -10.384 13.936 1.00 . A A . 77 ARG HB3 1 1
2 4247 1 1 77 ARG HD2 H -7.893 -10.914 16.478 1.00 . A A . 77 ARG HD2 1 1
2 4248 1 1 77 ARG HD3 H -7.599 -11.812 14.991 1.00 . A A . 77 ARG HD3 1 1
2 4249 1 1 77 ARG HE H -5.118 -11.060 15.943 1.00 . A A . 77 ARG HE 1 1
2 4250 1 1 77 ARG HG2 H -6.157 -9.815 14.291 1.00 . A A . 77 ARG HG2 1 1
2 4251 1 1 77 ARG HG3 H -6.938 -8.949 15.615 1.00 . A A . 77 ARG HG3 1 1
2 4252 1 1 77 ARG HH11 H -7.799 -12.990 17.071 1.00 . A A . 77 ARG HH11 1 1
2 4253 1 1 77 ARG HH12 H -6.805 -14.043 18.020 1.00 . A A . 77 ARG HH12 1 1
2 4254 1 1 77 ARG HH21 H -3.809 -12.444 17.191 1.00 . A A . 77 ARG HH21 1 1
2 4255 1 1 77 ARG HH22 H -4.539 -13.733 18.088 1.00 . A A . 77 ARG HH22 1 1
2 4256 1 1 77 ARG N N -8.803 -7.999 12.140 1.00 . A A . 77 ARG N 1 1
2 4257 1 1 77 ARG NE N -5.931 -11.542 16.205 1.00 . A A . 77 ARG NE 1 1
2 4258 1 1 77 ARG NH1 N -6.896 -13.260 17.403 1.00 . A A . 77 ARG NH1 1 1
2 4259 1 1 77 ARG NH2 N -4.625 -12.951 17.471 1.00 . A A . 77 ARG NH2 1 1
2 4260 1 1 77 ARG O O -8.437 -10.173 10.585 1.00 . A A . 77 ARG O 1 1
2 4261 1 1 78 MET C C -7.969 -13.533 11.718 1.00 . A A . 78 MET C 1 1
2 4262 1 1 78 MET CA C -7.003 -12.455 11.235 1.00 . A A . 78 MET CA 1 1
2 4263 1 1 78 MET CB C -5.569 -12.983 11.268 1.00 . A A . 78 MET CB 1 1
2 4264 1 1 78 MET CE C -2.912 -14.387 9.350 1.00 . A A . 78 MET CE 1 1
2 4265 1 1 78 MET CG C -4.687 -12.421 10.165 1.00 . A A . 78 MET CG 1 1
2 4266 1 1 78 MET H H -6.656 -11.216 12.917 1.00 . A A . 78 MET H 1 1
2 4267 1 1 78 MET HA H -7.256 -12.189 10.219 1.00 . A A . 78 MET HA 1 1
2 4268 1 1 78 MET HB2 H -5.124 -12.729 12.219 1.00 . A A . 78 MET HB2 1 1
2 4269 1 1 78 MET HB3 H -5.591 -14.059 11.169 1.00 . A A . 78 MET HB3 1 1
2 4270 1 1 78 MET HE1 H -3.034 -14.755 10.358 1.00 . A A . 78 MET HE1 1 1
2 4271 1 1 78 MET HE2 H -2.101 -13.673 9.322 1.00 . A A . 78 MET HE2 1 1
2 4272 1 1 78 MET HE3 H -2.687 -15.212 8.690 1.00 . A A . 78 MET HE3 1 1
2 4273 1 1 78 MET HG2 H -5.156 -11.534 9.764 1.00 . A A . 78 MET HG2 1 1
2 4274 1 1 78 MET HG3 H -3.727 -12.160 10.587 1.00 . A A . 78 MET HG3 1 1
2 4275 1 1 78 MET N N -7.117 -11.252 12.053 1.00 . A A . 78 MET N 1 1
2 4276 1 1 78 MET O O -7.686 -14.727 11.607 1.00 . A A . 78 MET O 1 1
2 4277 1 1 78 MET SD S -4.425 -13.591 8.817 1.00 . A A . 78 MET SD 1 1
2 4278 1 1 79 ALA C C -11.326 -14.081 11.829 1.00 . A A . 79 ALA C 1 1
2 4279 1 1 79 ALA CA C -10.113 -14.035 12.753 1.00 . A A . 79 ALA CA 1 1
2 4280 1 1 79 ALA CB C -10.533 -13.648 14.163 1.00 . A A . 79 ALA CB 1 1
2 4281 1 1 79 ALA H H -9.275 -12.141 12.314 1.00 . A A . 79 ALA H 1 1
2 4282 1 1 79 ALA HA H -9.667 -15.018 12.793 1.00 . A A . 79 ALA HA 1 1
2 4283 1 1 79 ALA HB1 H -11.569 -13.912 14.316 1.00 . A A . 79 ALA HB1 1 1
2 4284 1 1 79 ALA HB2 H -10.409 -12.584 14.297 1.00 . A A . 79 ALA HB2 1 1
2 4285 1 1 79 ALA HB3 H -9.919 -14.174 14.878 1.00 . A A . 79 ALA HB3 1 1
2 4286 1 1 79 ALA N N -9.107 -13.105 12.254 1.00 . A A . 79 ALA N 1 1
2 4287 1 1 79 ALA O O -12.455 -13.835 12.255 1.00 . A A . 79 ALA O 1 1
2 4288 1 1 80 TYR C C -12.363 -15.915 9.107 1.00 . A A . 80 TYR C 1 1
2 4289 1 1 80 TYR CA C -12.157 -14.477 9.575 1.00 . A A . 80 TYR CA 1 1
2 4290 1 1 80 TYR CB C -11.845 -13.578 8.378 1.00 . A A . 80 TYR CB 1 1
2 4291 1 1 80 TYR CD1 C -13.761 -11.964 8.067 1.00 . A A . 80 TYR CD1 1 1
2 4292 1 1 80 TYR CD2 C -11.727 -11.132 8.991 1.00 . A A . 80 TYR CD2 1 1
2 4293 1 1 80 TYR CE1 C -14.323 -10.704 8.158 1.00 . A A . 80 TYR CE1 1 1
2 4294 1 1 80 TYR CE2 C -12.282 -9.869 9.086 1.00 . A A . 80 TYR CE2 1 1
2 4295 1 1 80 TYR CG C -12.455 -12.198 8.480 1.00 . A A . 80 TYR CG 1 1
2 4296 1 1 80 TYR CZ C -13.580 -9.660 8.669 1.00 . A A . 80 TYR CZ 1 1
2 4297 1 1 80 TYR H H -10.165 -14.583 10.281 1.00 . A A . 80 TYR H 1 1
2 4298 1 1 80 TYR HA H -13.066 -14.132 10.046 1.00 . A A . 80 TYR HA 1 1
2 4299 1 1 80 TYR HB2 H -10.775 -13.461 8.293 1.00 . A A . 80 TYR HB2 1 1
2 4300 1 1 80 TYR HB3 H -12.223 -14.042 7.478 1.00 . A A . 80 TYR HB3 1 1
2 4301 1 1 80 TYR HD1 H -14.341 -12.782 7.668 1.00 . A A . 80 TYR HD1 1 1
2 4302 1 1 80 TYR HD2 H -10.711 -11.298 9.317 1.00 . A A . 80 TYR HD2 1 1
2 4303 1 1 80 TYR HE1 H -15.339 -10.541 7.832 1.00 . A A . 80 TYR HE1 1 1
2 4304 1 1 80 TYR HE2 H -11.699 -9.052 9.486 1.00 . A A . 80 TYR HE2 1 1
2 4305 1 1 80 TYR HH H -14.980 -8.463 9.215 1.00 . A A . 80 TYR HH 1 1
2 4306 1 1 80 TYR N N -11.085 -14.397 10.561 1.00 . A A . 80 TYR N 1 1
2 4307 1 1 80 TYR O O -13.486 -16.334 8.833 1.00 . A A . 80 TYR O 1 1
2 4308 1 1 80 TYR OH O -14.135 -8.405 8.763 1.00 . A A . 80 TYR OH 1 1
2 4309 1 1 81 LYS C C -12.225 -18.876 9.512 1.00 . A A . 81 LYS C 1 1
2 4310 1 1 81 LYS CA C -11.329 -18.057 8.588 1.00 . A A . 81 LYS CA 1 1
2 4311 1 1 81 LYS CB C -9.925 -18.663 8.549 1.00 . A A . 81 LYS CB 1 1
2 4312 1 1 81 LYS CD C -8.273 -19.683 6.954 1.00 . A A . 81 LYS CD 1 1
2 4313 1 1 81 LYS CE C -7.201 -19.299 5.946 1.00 . A A . 81 LYS CE 1 1
2 4314 1 1 81 LYS CG C -9.245 -18.540 7.195 1.00 . A A . 81 LYS CG 1 1
2 4315 1 1 81 LYS H H -10.402 -16.276 9.254 1.00 . A A . 81 LYS H 1 1
2 4316 1 1 81 LYS HA H -11.747 -18.076 7.592 1.00 . A A . 81 LYS HA 1 1
2 4317 1 1 81 LYS HB2 H -9.309 -18.163 9.282 1.00 . A A . 81 LYS HB2 1 1
2 4318 1 1 81 LYS HB3 H -9.989 -19.710 8.802 1.00 . A A . 81 LYS HB3 1 1
2 4319 1 1 81 LYS HD2 H -7.797 -19.941 7.890 1.00 . A A . 81 LYS HD2 1 1
2 4320 1 1 81 LYS HD3 H -8.819 -20.536 6.579 1.00 . A A . 81 LYS HD3 1 1
2 4321 1 1 81 LYS HE2 H -7.604 -19.415 4.951 1.00 . A A . 81 LYS HE2 1 1
2 4322 1 1 81 LYS HE3 H -6.928 -18.266 6.107 1.00 . A A . 81 LYS HE3 1 1
2 4323 1 1 81 LYS HG2 H -10.001 -18.555 6.423 1.00 . A A . 81 LYS HG2 1 1
2 4324 1 1 81 LYS HG3 H -8.707 -17.605 7.156 1.00 . A A . 81 LYS HG3 1 1
2 4325 1 1 81 LYS HZ1 H -6.237 -21.152 5.977 1.00 . A A . 81 LYS HZ1 1 1
2 4326 1 1 81 LYS HZ2 H -5.548 -20.004 7.011 1.00 . A A . 81 LYS HZ2 1 1
2 4327 1 1 81 LYS HZ3 H -5.294 -19.900 5.342 1.00 . A A . 81 LYS HZ3 1 1
2 4328 1 1 81 LYS N N -11.269 -16.665 9.022 1.00 . A A . 81 LYS N 1 1
2 4329 1 1 81 LYS NZ N -5.985 -20.148 6.079 1.00 . A A . 81 LYS NZ 1 1
2 4330 1 1 81 LYS O O -12.346 -18.578 10.700 1.00 . A A . 81 LYS O 1 1
2 4331 1 1 82 GLY C C -13.006 -21.959 10.324 1.00 . A A . 82 GLY C 1 1
2 4332 1 1 82 GLY CA C -13.727 -20.756 9.746 1.00 . A A . 82 GLY CA 1 1
2 4333 1 1 82 GLY H H -12.715 -20.100 8.006 1.00 . A A . 82 GLY H 1 1
2 4334 1 1 82 GLY HA2 H -14.137 -20.173 10.558 1.00 . A A . 82 GLY HA2 1 1
2 4335 1 1 82 GLY HA3 H -14.535 -21.100 9.120 1.00 . A A . 82 GLY HA3 1 1
2 4336 1 1 82 GLY N N -12.850 -19.910 8.958 1.00 . A A . 82 GLY N 1 1
2 4337 1 1 82 GLY O O -11.813 -21.894 10.619 1.00 . A A . 82 GLY O 1 1
2 4338 1 1 83 SER C C -13.937 -25.508 10.563 1.00 . A A . 83 SER C 1 1
2 4339 1 1 83 SER CA C -13.157 -24.284 11.031 1.00 . A A . 83 SER CA 1 1
2 4340 1 1 83 SER CB C -13.142 -24.226 12.560 1.00 . A A . 83 SER CB 1 1
2 4341 1 1 83 SER H H -14.680 -23.049 10.232 1.00 . A A . 83 SER H 1 1
2 4342 1 1 83 SER HA H -12.142 -24.359 10.672 1.00 . A A . 83 SER HA 1 1
2 4343 1 1 83 SER HB2 H -13.815 -23.452 12.896 1.00 . A A . 83 SER HB2 1 1
2 4344 1 1 83 SER HB3 H -13.460 -25.177 12.959 1.00 . A A . 83 SER HB3 1 1
2 4345 1 1 83 SER HG H -11.800 -24.134 13.986 1.00 . A A . 83 SER HG 1 1
2 4346 1 1 83 SER N N -13.733 -23.060 10.486 1.00 . A A . 83 SER N 1 1
2 4347 1 1 83 SER O O -13.352 -26.500 10.128 1.00 . A A . 83 SER O 1 1
2 4348 1 1 83 SER OG O -11.842 -23.940 13.046 1.00 . A A . 83 SER OG 1 1
2 4349 1 1 84 VAL C C -17.300 -26.028 9.412 1.00 . A A . 84 VAL C 1 1
2 4350 1 1 84 VAL CA C -16.119 -26.533 10.240 1.00 . A A . 84 VAL CA 1 1
2 4351 1 1 84 VAL CB C -16.645 -27.321 11.459 1.00 . A A . 84 VAL CB 1 1
2 4352 1 1 84 VAL CG1 C -17.508 -26.434 12.345 1.00 . A A . 84 VAL CG1 1 1
2 4353 1 1 84 VAL CG2 C -17.417 -28.554 11.011 1.00 . A A . 84 VAL CG2 1 1
2 4354 1 1 84 VAL H H -15.668 -24.614 11.011 1.00 . A A . 84 VAL H 1 1
2 4355 1 1 84 VAL HA H -15.530 -27.204 9.633 1.00 . A A . 84 VAL HA 1 1
2 4356 1 1 84 VAL HB H -15.796 -27.649 12.041 1.00 . A A . 84 VAL HB 1 1
2 4357 1 1 84 VAL HG11 H -18.204 -25.880 11.732 1.00 . A A . 84 VAL HG11 1 1
2 4358 1 1 84 VAL HG12 H -16.877 -25.744 12.887 1.00 . A A . 84 VAL HG12 1 1
2 4359 1 1 84 VAL HG13 H -18.054 -27.048 13.045 1.00 . A A . 84 VAL HG13 1 1
2 4360 1 1 84 VAL HG21 H -17.077 -28.855 10.032 1.00 . A A . 84 VAL HG21 1 1
2 4361 1 1 84 VAL HG22 H -18.470 -28.323 10.972 1.00 . A A . 84 VAL HG22 1 1
2 4362 1 1 84 VAL HG23 H -17.250 -29.357 11.713 1.00 . A A . 84 VAL HG23 1 1
2 4363 1 1 84 VAL N N -15.261 -25.431 10.655 1.00 . A A . 84 VAL N 1 1
2 4364 1 1 84 VAL O O -18.435 -26.469 9.593 1.00 . A A . 84 VAL O 1 1
2 4365 1 1 85 ASP C C -18.263 -25.395 6.402 1.00 . A A . 85 ASP C 1 1
2 4366 1 1 85 ASP CA C -18.054 -24.533 7.643 1.00 . A A . 85 ASP CA 1 1
2 4367 1 1 85 ASP CB C -17.677 -23.108 7.232 1.00 . A A . 85 ASP CB 1 1
2 4368 1 1 85 ASP CG C -17.819 -22.119 8.373 1.00 . A A . 85 ASP CG 1 1
2 4369 1 1 85 ASP H H -16.095 -24.790 8.405 1.00 . A A . 85 ASP H 1 1
2 4370 1 1 85 ASP HA H -18.975 -24.505 8.206 1.00 . A A . 85 ASP HA 1 1
2 4371 1 1 85 ASP HB2 H -16.650 -23.096 6.898 1.00 . A A . 85 ASP HB2 1 1
2 4372 1 1 85 ASP HB3 H -18.318 -22.791 6.424 1.00 . A A . 85 ASP HB3 1 1
2 4373 1 1 85 ASP N N -17.020 -25.100 8.503 1.00 . A A . 85 ASP N 1 1
2 4374 1 1 85 ASP O O -17.644 -26.449 6.254 1.00 . A A . 85 ASP O 1 1
2 4375 1 1 85 ASP OD1 O -18.883 -22.118 9.027 1.00 . A A . 85 ASP OD1 1 1
2 4376 1 1 85 ASP OD2 O -16.866 -21.348 8.612 1.00 . A A . 85 ASP OD2 1 1
2 4377 1 1 86 ASN C C -18.943 -24.897 3.061 1.00 . A A . 86 ASN C 1 1
2 4378 1 1 86 ASN CA C -19.428 -25.673 4.282 1.00 . A A . 86 ASN CA 1 1
2 4379 1 1 86 ASN CB C -20.929 -25.943 4.166 1.00 . A A . 86 ASN CB 1 1
2 4380 1 1 86 ASN CG C -21.226 -27.304 3.570 1.00 . A A . 86 ASN CG 1 1
2 4381 1 1 86 ASN H H -19.602 -24.094 5.683 1.00 . A A . 86 ASN H 1 1
2 4382 1 1 86 ASN HA H -18.903 -26.614 4.327 1.00 . A A . 86 ASN HA 1 1
2 4383 1 1 86 ASN HB2 H -21.374 -25.895 5.148 1.00 . A A . 86 ASN HB2 1 1
2 4384 1 1 86 ASN HB3 H -21.376 -25.188 3.535 1.00 . A A . 86 ASN HB3 1 1
2 4385 1 1 86 ASN HD21 H -22.552 -26.499 2.326 1.00 . A A . 86 ASN HD21 1 1
2 4386 1 1 86 ASN HD22 H -22.344 -28.210 2.196 1.00 . A A . 86 ASN HD22 1 1
2 4387 1 1 86 ASN N N -19.139 -24.941 5.512 1.00 . A A . 86 ASN N 1 1
2 4388 1 1 86 ASN ND2 N -22.133 -27.342 2.600 1.00 . A A . 86 ASN ND2 1 1
2 4389 1 1 86 ASN O O -18.080 -25.365 2.319 1.00 . A A . 86 ASN O 1 1
2 4390 1 1 86 ASN OD1 O -20.649 -28.314 3.977 1.00 . A A . 86 ASN OD1 1 1
2 4391 1 1 87 GLY C C -17.710 -22.340 1.863 1.00 . A A . 87 GLY C 1 1
2 4392 1 1 87 GLY CA C -19.117 -22.887 1.728 1.00 . A A . 87 GLY CA 1 1
2 4393 1 1 87 GLY H H -20.187 -23.387 3.486 1.00 . A A . 87 GLY H 1 1
2 4394 1 1 87 GLY HA2 H -19.174 -23.483 0.829 1.00 . A A . 87 GLY HA2 1 1
2 4395 1 1 87 GLY HA3 H -19.808 -22.061 1.646 1.00 . A A . 87 GLY HA3 1 1
2 4396 1 1 87 GLY N N -19.504 -23.709 2.860 1.00 . A A . 87 GLY N 1 1
2 4397 1 1 87 GLY O O -16.896 -22.878 2.613 1.00 . A A . 87 GLY O 1 1
2 4398 1 1 88 ALA C C -16.186 -19.228 1.745 1.00 . A A . 88 ALA C 1 1
2 4399 1 1 88 ALA CA C -16.107 -20.641 1.179 1.00 . A A . 88 ALA CA 1 1
2 4400 1 1 88 ALA CB C -15.490 -20.623 -0.213 1.00 . A A . 88 ALA CB 1 1
2 4401 1 1 88 ALA H H -18.116 -20.879 0.560 1.00 . A A . 88 ALA H 1 1
2 4402 1 1 88 ALA HA H -15.476 -21.240 1.819 1.00 . A A . 88 ALA HA 1 1
2 4403 1 1 88 ALA HB1 H -16.141 -21.142 -0.902 1.00 . A A . 88 ALA HB1 1 1
2 4404 1 1 88 ALA HB2 H -14.529 -21.113 -0.186 1.00 . A A . 88 ALA HB2 1 1
2 4405 1 1 88 ALA HB3 H -15.363 -19.600 -0.539 1.00 . A A . 88 ALA HB3 1 1
2 4406 1 1 88 ALA N N -17.424 -21.263 1.137 1.00 . A A . 88 ALA N 1 1
2 4407 1 1 88 ALA O O -17.014 -18.422 1.321 1.00 . A A . 88 ALA O 1 1
2 4408 1 1 89 PHE C C -13.956 -16.920 3.074 1.00 . A A . 89 PHE C 1 1
2 4409 1 1 89 PHE CA C -15.287 -17.616 3.335 1.00 . A A . 89 PHE CA 1 1
2 4410 1 1 89 PHE CB C -15.526 -17.738 4.840 1.00 . A A . 89 PHE CB 1 1
2 4411 1 1 89 PHE CD1 C -15.648 -15.267 5.257 1.00 . A A . 89 PHE CD1 1 1
2 4412 1 1 89 PHE CD2 C -17.341 -16.661 6.197 1.00 . A A . 89 PHE CD2 1 1
2 4413 1 1 89 PHE CE1 C -16.253 -14.154 5.811 1.00 . A A . 89 PHE CE1 1 1
2 4414 1 1 89 PHE CE2 C -17.949 -15.551 6.752 1.00 . A A . 89 PHE CE2 1 1
2 4415 1 1 89 PHE CG C -16.185 -16.531 5.444 1.00 . A A . 89 PHE CG 1 1
2 4416 1 1 89 PHE CZ C -17.405 -14.296 6.559 1.00 . A A . 89 PHE CZ 1 1
2 4417 1 1 89 PHE H H -14.681 -19.617 3.003 1.00 . A A . 89 PHE H 1 1
2 4418 1 1 89 PHE HA H -16.081 -17.025 2.901 1.00 . A A . 89 PHE HA 1 1
2 4419 1 1 89 PHE HB2 H -16.160 -18.592 5.029 1.00 . A A . 89 PHE HB2 1 1
2 4420 1 1 89 PHE HB3 H -14.578 -17.884 5.336 1.00 . A A . 89 PHE HB3 1 1
2 4421 1 1 89 PHE HD1 H -14.749 -15.154 4.671 1.00 . A A . 89 PHE HD1 1 1
2 4422 1 1 89 PHE HD2 H -17.768 -17.641 6.348 1.00 . A A . 89 PHE HD2 1 1
2 4423 1 1 89 PHE HE1 H -15.824 -13.175 5.659 1.00 . A A . 89 PHE HE1 1 1
2 4424 1 1 89 PHE HE2 H -18.850 -15.665 7.338 1.00 . A A . 89 PHE HE2 1 1
2 4425 1 1 89 PHE HZ H -17.879 -13.428 6.993 1.00 . A A . 89 PHE HZ 1 1
2 4426 1 1 89 PHE N N -15.317 -18.933 2.708 1.00 . A A . 89 PHE N 1 1
2 4427 1 1 89 PHE O O -12.921 -17.315 3.612 1.00 . A A . 89 PHE O 1 1
2 4428 1 1 90 LYS C C -13.114 -13.666 1.633 1.00 . A A . 90 LYS C 1 1
2 4429 1 1 90 LYS CA C -12.784 -15.130 1.911 1.00 . A A . 90 LYS CA 1 1
2 4430 1 1 90 LYS CB C -12.093 -15.749 0.695 1.00 . A A . 90 LYS CB 1 1
2 4431 1 1 90 LYS CD C -12.251 -16.165 -1.777 1.00 . A A . 90 LYS CD 1 1
2 4432 1 1 90 LYS CE C -11.825 -17.611 -1.967 1.00 . A A . 90 LYS CE 1 1
2 4433 1 1 90 LYS CG C -13.026 -15.977 -0.483 1.00 . A A . 90 LYS CG 1 1
2 4434 1 1 90 LYS H H -14.843 -15.614 1.845 1.00 . A A . 90 LYS H 1 1
2 4435 1 1 90 LYS HA H -12.117 -15.181 2.758 1.00 . A A . 90 LYS HA 1 1
2 4436 1 1 90 LYS HB2 H -11.296 -15.092 0.375 1.00 . A A . 90 LYS HB2 1 1
2 4437 1 1 90 LYS HB3 H -11.670 -16.700 0.981 1.00 . A A . 90 LYS HB3 1 1
2 4438 1 1 90 LYS HD2 H -12.878 -15.873 -2.607 1.00 . A A . 90 LYS HD2 1 1
2 4439 1 1 90 LYS HD3 H -11.371 -15.539 -1.755 1.00 . A A . 90 LYS HD3 1 1
2 4440 1 1 90 LYS HE2 H -12.490 -18.246 -1.400 1.00 . A A . 90 LYS HE2 1 1
2 4441 1 1 90 LYS HE3 H -11.896 -17.860 -3.015 1.00 . A A . 90 LYS HE3 1 1
2 4442 1 1 90 LYS HG2 H -13.615 -16.862 -0.297 1.00 . A A . 90 LYS HG2 1 1
2 4443 1 1 90 LYS HG3 H -13.678 -15.122 -0.585 1.00 . A A . 90 LYS HG3 1 1
2 4444 1 1 90 LYS HZ1 H -10.016 -18.654 -2.012 1.00 . A A . 90 LYS HZ1 1 1
2 4445 1 1 90 LYS HZ2 H -10.415 -18.042 -0.487 1.00 . A A . 90 LYS HZ2 1 1
2 4446 1 1 90 LYS HZ3 H -9.844 -17.003 -1.693 1.00 . A A . 90 LYS HZ3 1 1
2 4447 1 1 90 LYS N N -13.989 -15.881 2.243 1.00 . A A . 90 LYS N 1 1
2 4448 1 1 90 LYS NZ N -10.427 -17.844 -1.508 1.00 . A A . 90 LYS NZ 1 1
2 4449 1 1 90 LYS O O -14.083 -13.359 0.937 1.00 . A A . 90 LYS O 1 1
2 4450 1 1 91 ALA C C -11.178 -10.587 2.005 1.00 . A A . 91 ALA C 1 1
2 4451 1 1 91 ALA CA C -12.506 -11.337 1.992 1.00 . A A . 91 ALA CA 1 1
2 4452 1 1 91 ALA CB C -13.435 -10.791 3.066 1.00 . A A . 91 ALA CB 1 1
2 4453 1 1 91 ALA H H -11.548 -13.075 2.725 1.00 . A A . 91 ALA H 1 1
2 4454 1 1 91 ALA HA H -12.981 -11.192 1.032 1.00 . A A . 91 ALA HA 1 1
2 4455 1 1 91 ALA HB1 H -14.453 -10.811 2.705 1.00 . A A . 91 ALA HB1 1 1
2 4456 1 1 91 ALA HB2 H -13.158 -9.775 3.300 1.00 . A A . 91 ALA HB2 1 1
2 4457 1 1 91 ALA HB3 H -13.355 -11.399 3.955 1.00 . A A . 91 ALA HB3 1 1
2 4458 1 1 91 ALA N N -12.303 -12.768 2.180 1.00 . A A . 91 ALA N 1 1
2 4459 1 1 91 ALA O O -10.336 -10.812 2.874 1.00 . A A . 91 ALA O 1 1
2 4460 1 1 92 GLN C C -9.884 -7.885 -0.185 1.00 . A A . 92 GLN C 1 1
2 4461 1 1 92 GLN CA C -9.773 -8.909 0.936 1.00 . A A . 92 GLN CA 1 1
2 4462 1 1 92 GLN CB C -8.572 -9.826 0.690 1.00 . A A . 92 GLN CB 1 1
2 4463 1 1 92 GLN CD C -6.197 -10.220 1.449 1.00 . A A . 92 GLN CD 1 1
2 4464 1 1 92 GLN CG C -7.241 -9.192 1.057 1.00 . A A . 92 GLN CG 1 1
2 4465 1 1 92 GLN H H -11.709 -9.558 0.372 1.00 . A A . 92 GLN H 1 1
2 4466 1 1 92 GLN HA H -9.633 -8.390 1.871 1.00 . A A . 92 GLN HA 1 1
2 4467 1 1 92 GLN HB2 H -8.694 -10.725 1.273 1.00 . A A . 92 GLN HB2 1 1
2 4468 1 1 92 GLN HB3 H -8.544 -10.089 -0.358 1.00 . A A . 92 GLN HB3 1 1
2 4469 1 1 92 GLN HE21 H -4.778 -8.827 1.418 1.00 . A A . 92 GLN HE21 1 1
2 4470 1 1 92 GLN HE22 H -4.255 -10.421 1.832 1.00 . A A . 92 GLN HE22 1 1
2 4471 1 1 92 GLN HG2 H -6.873 -8.637 0.209 1.00 . A A . 92 GLN HG2 1 1
2 4472 1 1 92 GLN HG3 H -7.393 -8.521 1.889 1.00 . A A . 92 GLN HG3 1 1
2 4473 1 1 92 GLN N N -11.000 -9.694 1.037 1.00 . A A . 92 GLN N 1 1
2 4474 1 1 92 GLN NE2 N -4.951 -9.778 1.579 1.00 . A A . 92 GLN NE2 1 1
2 4475 1 1 92 GLN O O -10.412 -8.179 -1.258 1.00 . A A . 92 GLN O 1 1
2 4476 1 1 92 GLN OE1 O -6.506 -11.397 1.633 1.00 . A A . 92 GLN OE1 1 1
2 4477 1 1 93 GLY C C -8.305 -5.701 -1.928 1.00 . A A . 93 GLY C 1 1
2 4478 1 1 93 GLY CA C -9.451 -5.632 -0.937 1.00 . A A . 93 GLY CA 1 1
2 4479 1 1 93 GLY H H -8.980 -6.493 0.942 1.00 . A A . 93 GLY H 1 1
2 4480 1 1 93 GLY HA2 H -10.382 -5.723 -1.475 1.00 . A A . 93 GLY HA2 1 1
2 4481 1 1 93 GLY HA3 H -9.426 -4.673 -0.443 1.00 . A A . 93 GLY HA3 1 1
2 4482 1 1 93 GLY N N -9.388 -6.678 0.066 1.00 . A A . 93 GLY N 1 1
2 4483 1 1 93 GLY O O -7.168 -5.988 -1.556 1.00 . A A . 93 GLY O 1 1
2 4484 1 1 94 VAL C C -7.616 -4.133 -5.021 1.00 . A A . 94 VAL C 1 1
2 4485 1 1 94 VAL CA C -7.600 -5.448 -4.249 1.00 . A A . 94 VAL CA 1 1
2 4486 1 1 94 VAL CB C -7.816 -6.620 -5.232 1.00 . A A . 94 VAL CB 1 1
2 4487 1 1 94 VAL CG1 C -6.993 -7.828 -4.812 1.00 . A A . 94 VAL CG1 1 1
2 4488 1 1 94 VAL CG2 C -9.291 -6.985 -5.333 1.00 . A A . 94 VAL CG2 1 1
2 4489 1 1 94 VAL H H -9.533 -5.200 -3.423 1.00 . A A . 94 VAL H 1 1
2 4490 1 1 94 VAL HA H -6.633 -5.568 -3.782 1.00 . A A . 94 VAL HA 1 1
2 4491 1 1 94 VAL HB H -7.477 -6.309 -6.209 1.00 . A A . 94 VAL HB 1 1
2 4492 1 1 94 VAL HG11 H -7.344 -8.703 -5.339 1.00 . A A . 94 VAL HG11 1 1
2 4493 1 1 94 VAL HG12 H -7.098 -7.983 -3.748 1.00 . A A . 94 VAL HG12 1 1
2 4494 1 1 94 VAL HG13 H -5.954 -7.656 -5.050 1.00 . A A . 94 VAL HG13 1 1
2 4495 1 1 94 VAL HG21 H -9.642 -7.332 -4.372 1.00 . A A . 94 VAL HG21 1 1
2 4496 1 1 94 VAL HG22 H -9.419 -7.767 -6.067 1.00 . A A . 94 VAL HG22 1 1
2 4497 1 1 94 VAL HG23 H -9.856 -6.116 -5.631 1.00 . A A . 94 VAL HG23 1 1
2 4498 1 1 94 VAL N N -8.608 -5.428 -3.193 1.00 . A A . 94 VAL N 1 1
2 4499 1 1 94 VAL O O -8.640 -3.747 -5.586 1.00 . A A . 94 VAL O 1 1
2 4500 1 1 95 GLN C C -5.519 -2.262 -6.977 1.00 . A A . 95 GLN C 1 1
2 4501 1 1 95 GLN CA C -6.376 -2.160 -5.720 1.00 . A A . 95 GLN CA 1 1
2 4502 1 1 95 GLN CB C -5.791 -1.102 -4.782 1.00 . A A . 95 GLN CB 1 1
2 4503 1 1 95 GLN CD C -6.606 -1.762 -2.484 1.00 . A A . 95 GLN CD 1 1
2 4504 1 1 95 GLN CG C -6.699 -0.756 -3.614 1.00 . A A . 95 GLN CG 1 1
2 4505 1 1 95 GLN H H -5.701 -3.794 -4.553 1.00 . A A . 95 GLN H 1 1
2 4506 1 1 95 GLN HA H -7.373 -1.858 -6.004 1.00 . A A . 95 GLN HA 1 1
2 4507 1 1 95 GLN HB2 H -4.856 -1.468 -4.385 1.00 . A A . 95 GLN HB2 1 1
2 4508 1 1 95 GLN HB3 H -5.606 -0.201 -5.345 1.00 . A A . 95 GLN HB3 1 1
2 4509 1 1 95 GLN HE21 H -8.264 -2.660 -3.112 1.00 . A A . 95 GLN HE21 1 1
2 4510 1 1 95 GLN HE22 H -7.526 -3.345 -1.709 1.00 . A A . 95 GLN HE22 1 1
2 4511 1 1 95 GLN HG2 H -6.422 0.215 -3.234 1.00 . A A . 95 GLN HG2 1 1
2 4512 1 1 95 GLN HG3 H -7.720 -0.726 -3.964 1.00 . A A . 95 GLN HG3 1 1
2 4513 1 1 95 GLN N N -6.481 -3.441 -5.030 1.00 . A A . 95 GLN N 1 1
2 4514 1 1 95 GLN NE2 N -7.561 -2.681 -2.429 1.00 . A A . 95 GLN NE2 1 1
2 4515 1 1 95 GLN O O -4.447 -2.870 -6.968 1.00 . A A . 95 GLN O 1 1
2 4516 1 1 95 GLN OE1 O -5.684 -1.713 -1.668 1.00 . A A . 95 GLN OE1 1 1
2 4517 1 1 96 LEU C C -5.027 -0.199 -9.756 1.00 . A A . 96 LEU C 1 1
2 4518 1 1 96 LEU CA C -5.291 -1.638 -9.326 1.00 . A A . 96 LEU CA 1 1
2 4519 1 1 96 LEU CB C -6.112 -2.374 -10.391 1.00 . A A . 96 LEU CB 1 1
2 4520 1 1 96 LEU CD1 C -5.625 -3.542 -12.558 1.00 . A A . 96 LEU CD1 1 1
2 4521 1 1 96 LEU CD2 C -6.493 -1.199 -12.575 1.00 . A A . 96 LEU CD2 1 1
2 4522 1 1 96 LEU CG C -5.624 -2.204 -11.833 1.00 . A A . 96 LEU CG 1 1
2 4523 1 1 96 LEU H H -6.855 -1.169 -7.985 1.00 . A A . 96 LEU H 1 1
2 4524 1 1 96 LEU HA H -4.346 -2.145 -9.190 1.00 . A A . 96 LEU HA 1 1
2 4525 1 1 96 LEU HB2 H -6.106 -3.426 -10.152 1.00 . A A . 96 LEU HB2 1 1
2 4526 1 1 96 LEU HB3 H -7.130 -2.017 -10.336 1.00 . A A . 96 LEU HB3 1 1
2 4527 1 1 96 LEU HD11 H -5.182 -4.295 -11.925 1.00 . A A . 96 LEU HD11 1 1
2 4528 1 1 96 LEU HD12 H -5.054 -3.458 -13.471 1.00 . A A . 96 LEU HD12 1 1
2 4529 1 1 96 LEU HD13 H -6.641 -3.822 -12.794 1.00 . A A . 96 LEU HD13 1 1
2 4530 1 1 96 LEU HD21 H -7.494 -1.221 -12.174 1.00 . A A . 96 LEU HD21 1 1
2 4531 1 1 96 LEU HD22 H -6.519 -1.452 -13.626 1.00 . A A . 96 LEU HD22 1 1
2 4532 1 1 96 LEU HD23 H -6.080 -0.207 -12.455 1.00 . A A . 96 LEU HD23 1 1
2 4533 1 1 96 LEU HG H -4.611 -1.831 -11.824 1.00 . A A . 96 LEU HG 1 1
2 4534 1 1 96 LEU N N -6.000 -1.645 -8.053 1.00 . A A . 96 LEU N 1 1
2 4535 1 1 96 LEU O O -5.948 0.513 -10.157 1.00 . A A . 96 LEU O 1 1
2 4536 1 1 97 THR C C -2.031 1.689 -10.625 1.00 . A A . 97 THR C 1 1
2 4537 1 1 97 THR CA C -3.424 1.607 -10.012 1.00 . A A . 97 THR CA 1 1
2 4538 1 1 97 THR CB C -3.489 2.504 -8.774 1.00 . A A . 97 THR CB 1 1
2 4539 1 1 97 THR CG2 C -4.689 2.232 -7.892 1.00 . A A . 97 THR CG2 1 1
2 4540 1 1 97 THR H H -3.076 -0.364 -9.311 1.00 . A A . 97 THR H 1 1
2 4541 1 1 97 THR HA H -4.145 1.956 -10.735 1.00 . A A . 97 THR HA 1 1
2 4542 1 1 97 THR HB H -3.537 3.534 -9.090 1.00 . A A . 97 THR HB 1 1
2 4543 1 1 97 THR HG1 H -2.327 1.460 -7.592 1.00 . A A . 97 THR HG1 1 1
2 4544 1 1 97 THR HG21 H -4.947 3.130 -7.350 1.00 . A A . 97 THR HG21 1 1
2 4545 1 1 97 THR HG22 H -4.449 1.446 -7.192 1.00 . A A . 97 THR HG22 1 1
2 4546 1 1 97 THR HG23 H -5.523 1.929 -8.504 1.00 . A A . 97 THR HG23 1 1
2 4547 1 1 97 THR N N -3.773 0.238 -9.651 1.00 . A A . 97 THR N 1 1
2 4548 1 1 97 THR O O -1.256 0.736 -10.568 1.00 . A A . 97 THR O 1 1
2 4549 1 1 97 THR OG1 O -2.330 2.340 -7.977 1.00 . A A . 97 THR OG1 1 1
2 4550 1 1 98 ALA C C 0.421 3.987 -10.913 1.00 . A A . 98 ALA C 1 1
2 4551 1 1 98 ALA CA C -0.418 3.083 -11.805 1.00 . A A . 98 ALA CA 1 1
2 4552 1 1 98 ALA CB C -0.580 3.695 -13.188 1.00 . A A . 98 ALA CB 1 1
2 4553 1 1 98 ALA H H -2.383 3.572 -11.193 1.00 . A A . 98 ALA H 1 1
2 4554 1 1 98 ALA HA H 0.080 2.130 -11.909 1.00 . A A . 98 ALA HA 1 1
2 4555 1 1 98 ALA HB1 H -0.671 4.767 -13.098 1.00 . A A . 98 ALA HB1 1 1
2 4556 1 1 98 ALA HB2 H -1.467 3.296 -13.657 1.00 . A A . 98 ALA HB2 1 1
2 4557 1 1 98 ALA HB3 H 0.284 3.456 -13.789 1.00 . A A . 98 ALA HB3 1 1
2 4558 1 1 98 ALA N N -1.720 2.849 -11.194 1.00 . A A . 98 ALA N 1 1
2 4559 1 1 98 ALA O O 0.010 5.101 -10.585 1.00 . A A . 98 ALA O 1 1
2 4560 1 1 99 LYS C C 3.772 4.646 -10.329 1.00 . A A . 99 LYS C 1 1
2 4561 1 1 99 LYS CA C 2.467 4.267 -9.633 1.00 . A A . 99 LYS CA 1 1
2 4562 1 1 99 LYS CB C 2.770 3.475 -8.360 1.00 . A A . 99 LYS CB 1 1
2 4563 1 1 99 LYS CD C 5.148 3.680 -7.568 1.00 . A A . 99 LYS CD 1 1
2 4564 1 1 99 LYS CE C 5.693 3.123 -6.261 1.00 . A A . 99 LYS CE 1 1
2 4565 1 1 99 LYS CG C 3.722 4.186 -7.410 1.00 . A A . 99 LYS CG 1 1
2 4566 1 1 99 LYS H H 1.856 2.601 -10.787 1.00 . A A . 99 LYS H 1 1
2 4567 1 1 99 LYS HA H 1.949 5.173 -9.360 1.00 . A A . 99 LYS HA 1 1
2 4568 1 1 99 LYS HB2 H 1.843 3.292 -7.835 1.00 . A A . 99 LYS HB2 1 1
2 4569 1 1 99 LYS HB3 H 3.209 2.528 -8.635 1.00 . A A . 99 LYS HB3 1 1
2 4570 1 1 99 LYS HD2 H 5.165 2.898 -8.313 1.00 . A A . 99 LYS HD2 1 1
2 4571 1 1 99 LYS HD3 H 5.776 4.499 -7.889 1.00 . A A . 99 LYS HD3 1 1
2 4572 1 1 99 LYS HE2 H 6.321 3.872 -5.802 1.00 . A A . 99 LYS HE2 1 1
2 4573 1 1 99 LYS HE3 H 4.863 2.899 -5.607 1.00 . A A . 99 LYS HE3 1 1
2 4574 1 1 99 LYS HG2 H 3.701 5.244 -7.621 1.00 . A A . 99 LYS HG2 1 1
2 4575 1 1 99 LYS HG3 H 3.397 4.011 -6.395 1.00 . A A . 99 LYS HG3 1 1
2 4576 1 1 99 LYS HZ1 H 6.313 1.208 -5.707 1.00 . A A . 99 LYS HZ1 1 1
2 4577 1 1 99 LYS HZ2 H 7.506 2.113 -6.495 1.00 . A A . 99 LYS HZ2 1 1
2 4578 1 1 99 LYS HZ3 H 6.230 1.442 -7.380 1.00 . A A . 99 LYS HZ3 1 1
2 4579 1 1 99 LYS N N 1.589 3.500 -10.506 1.00 . A A . 99 LYS N 1 1
2 4580 1 1 99 LYS NZ N 6.490 1.885 -6.475 1.00 . A A . 99 LYS NZ 1 1
2 4581 1 1 99 LYS O O 4.432 3.808 -10.946 1.00 . A A . 99 LYS O 1 1
2 4582 1 1 100 LEU C C 6.196 7.139 -9.730 1.00 . A A . 100 LEU C 1 1
2 4583 1 1 100 LEU CA C 5.368 6.430 -10.796 1.00 . A A . 100 LEU CA 1 1
2 4584 1 1 100 LEU CB C 5.052 7.391 -11.944 1.00 . A A . 100 LEU CB 1 1
2 4585 1 1 100 LEU CD1 C 5.339 9.804 -11.326 1.00 . A A . 100 LEU CD1 1 1
2 4586 1 1 100 LEU CD2 C 3.301 9.072 -12.576 1.00 . A A . 100 LEU CD2 1 1
2 4587 1 1 100 LEU CG C 4.337 8.679 -11.532 1.00 . A A . 100 LEU CG 1 1
2 4588 1 1 100 LEU H H 3.570 6.527 -9.691 1.00 . A A . 100 LEU H 1 1
2 4589 1 1 100 LEU HA H 5.931 5.590 -11.178 1.00 . A A . 100 LEU HA 1 1
2 4590 1 1 100 LEU HB2 H 5.981 7.657 -12.428 1.00 . A A . 100 LEU HB2 1 1
2 4591 1 1 100 LEU HB3 H 4.431 6.872 -12.658 1.00 . A A . 100 LEU HB3 1 1
2 4592 1 1 100 LEU HD11 H 4.977 10.474 -10.561 1.00 . A A . 100 LEU HD11 1 1
2 4593 1 1 100 LEU HD12 H 5.467 10.346 -12.250 1.00 . A A . 100 LEU HD12 1 1
2 4594 1 1 100 LEU HD13 H 6.289 9.388 -11.020 1.00 . A A . 100 LEU HD13 1 1
2 4595 1 1 100 LEU HD21 H 3.783 9.185 -13.536 1.00 . A A . 100 LEU HD21 1 1
2 4596 1 1 100 LEU HD22 H 2.840 10.006 -12.292 1.00 . A A . 100 LEU HD22 1 1
2 4597 1 1 100 LEU HD23 H 2.546 8.302 -12.640 1.00 . A A . 100 LEU HD23 1 1
2 4598 1 1 100 LEU HG H 3.824 8.515 -10.596 1.00 . A A . 100 LEU HG 1 1
2 4599 1 1 100 LEU N N 4.138 5.917 -10.206 1.00 . A A . 100 LEU N 1 1
2 4600 1 1 100 LEU O O 5.692 8.010 -9.020 1.00 . A A . 100 LEU O 1 1
2 4601 1 1 101 GLY C C 9.540 8.038 -9.193 1.00 . A A . 101 GLY C 1 1
2 4602 1 1 101 GLY CA C 8.321 7.359 -8.604 1.00 . A A . 101 GLY CA 1 1
2 4603 1 1 101 GLY H H 7.811 6.044 -10.186 1.00 . A A . 101 GLY H 1 1
2 4604 1 1 101 GLY HA2 H 7.748 8.093 -8.056 1.00 . A A . 101 GLY HA2 1 1
2 4605 1 1 101 GLY HA3 H 8.647 6.592 -7.917 1.00 . A A . 101 GLY HA3 1 1
2 4606 1 1 101 GLY N N 7.462 6.752 -9.604 1.00 . A A . 101 GLY N 1 1
2 4607 1 1 101 GLY O O 9.712 8.085 -10.411 1.00 . A A . 101 GLY O 1 1
2 4608 1 1 102 TYR C C 12.553 9.454 -7.549 1.00 . A A . 102 TYR C 1 1
2 4609 1 1 102 TYR CA C 11.608 9.254 -8.736 1.00 . A A . 102 TYR CA 1 1
2 4610 1 1 102 TYR CB C 11.262 10.607 -9.359 1.00 . A A . 102 TYR CB 1 1
2 4611 1 1 102 TYR CD1 C 13.185 10.633 -10.995 1.00 . A A . 102 TYR CD1 1 1
2 4612 1 1 102 TYR CD2 C 12.799 12.584 -9.680 1.00 . A A . 102 TYR CD2 1 1
2 4613 1 1 102 TYR CE1 C 14.260 11.253 -11.605 1.00 . A A . 102 TYR CE1 1 1
2 4614 1 1 102 TYR CE2 C 13.873 13.208 -10.285 1.00 . A A . 102 TYR CE2 1 1
2 4615 1 1 102 TYR CG C 12.438 11.287 -10.024 1.00 . A A . 102 TYR CG 1 1
2 4616 1 1 102 TYR CZ C 14.600 12.540 -11.246 1.00 . A A . 102 TYR CZ 1 1
2 4617 1 1 102 TYR H H 10.190 8.493 -7.359 1.00 . A A . 102 TYR H 1 1
2 4618 1 1 102 TYR HA H 12.094 8.639 -9.477 1.00 . A A . 102 TYR HA 1 1
2 4619 1 1 102 TYR HB2 H 10.495 10.466 -10.107 1.00 . A A . 102 TYR HB2 1 1
2 4620 1 1 102 TYR HB3 H 10.888 11.266 -8.589 1.00 . A A . 102 TYR HB3 1 1
2 4621 1 1 102 TYR HD1 H 12.916 9.624 -11.275 1.00 . A A . 102 TYR HD1 1 1
2 4622 1 1 102 TYR HD2 H 12.228 13.106 -8.927 1.00 . A A . 102 TYR HD2 1 1
2 4623 1 1 102 TYR HE1 H 14.830 10.726 -12.358 1.00 . A A . 102 TYR HE1 1 1
2 4624 1 1 102 TYR HE2 H 14.138 14.217 -10.003 1.00 . A A . 102 TYR HE2 1 1
2 4625 1 1 102 TYR HH H 16.140 13.691 -11.205 1.00 . A A . 102 TYR HH 1 1
2 4626 1 1 102 TYR N N 10.390 8.567 -8.317 1.00 . A A . 102 TYR N 1 1
2 4627 1 1 102 TYR O O 12.173 10.053 -6.543 1.00 . A A . 102 TYR O 1 1
2 4628 1 1 102 TYR OH O 15.670 13.158 -11.851 1.00 . A A . 102 TYR OH 1 1
2 4629 1 1 103 PRO C C 15.422 10.466 -6.519 1.00 . A A . 103 PRO C 1 1
2 4630 1 1 103 PRO CA C 14.786 9.082 -6.569 1.00 . A A . 103 PRO CA 1 1
2 4631 1 1 103 PRO CB C 15.828 8.028 -6.932 1.00 . A A . 103 PRO CB 1 1
2 4632 1 1 103 PRO CD C 14.345 8.217 -8.804 1.00 . A A . 103 PRO CD 1 1
2 4633 1 1 103 PRO CG C 15.775 7.947 -8.417 1.00 . A A . 103 PRO CG 1 1
2 4634 1 1 103 PRO HA H 14.355 8.850 -5.608 1.00 . A A . 103 PRO HA 1 1
2 4635 1 1 103 PRO HB2 H 16.802 8.346 -6.585 1.00 . A A . 103 PRO HB2 1 1
2 4636 1 1 103 PRO HB3 H 15.567 7.085 -6.476 1.00 . A A . 103 PRO HB3 1 1
2 4637 1 1 103 PRO HD2 H 14.303 8.823 -9.697 1.00 . A A . 103 PRO HD2 1 1
2 4638 1 1 103 PRO HD3 H 13.814 7.289 -8.955 1.00 . A A . 103 PRO HD3 1 1
2 4639 1 1 103 PRO HG2 H 16.426 8.692 -8.849 1.00 . A A . 103 PRO HG2 1 1
2 4640 1 1 103 PRO HG3 H 16.069 6.959 -8.742 1.00 . A A . 103 PRO HG3 1 1
2 4641 1 1 103 PRO N N 13.799 8.952 -7.646 1.00 . A A . 103 PRO N 1 1
2 4642 1 1 103 PRO O O 15.388 11.213 -7.496 1.00 . A A . 103 PRO O 1 1
2 4643 1 1 104 ILE C C 18.157 11.924 -4.954 1.00 . A A . 104 ILE C 1 1
2 4644 1 1 104 ILE CA C 16.659 12.096 -5.195 1.00 . A A . 104 ILE CA 1 1
2 4645 1 1 104 ILE CB C 16.039 12.881 -4.018 1.00 . A A . 104 ILE CB 1 1
2 4646 1 1 104 ILE CD1 C 14.225 14.138 -5.304 1.00 . A A . 104 ILE CD1 1 1
2 4647 1 1 104 ILE CG1 C 14.539 13.096 -4.251 1.00 . A A . 104 ILE CG1 1 1
2 4648 1 1 104 ILE CG2 C 16.750 14.217 -3.829 1.00 . A A . 104 ILE CG2 1 1
2 4649 1 1 104 ILE H H 16.006 10.162 -4.626 1.00 . A A . 104 ILE H 1 1
2 4650 1 1 104 ILE HA H 16.512 12.668 -6.100 1.00 . A A . 104 ILE HA 1 1
2 4651 1 1 104 ILE HB H 16.176 12.301 -3.119 1.00 . A A . 104 ILE HB 1 1
2 4652 1 1 104 ILE HD11 H 14.609 15.097 -4.988 1.00 . A A . 104 ILE HD11 1 1
2 4653 1 1 104 ILE HD12 H 13.155 14.207 -5.436 1.00 . A A . 104 ILE HD12 1 1
2 4654 1 1 104 ILE HD13 H 14.686 13.859 -6.239 1.00 . A A . 104 ILE HD13 1 1
2 4655 1 1 104 ILE HG12 H 14.095 12.164 -4.567 1.00 . A A . 104 ILE HG12 1 1
2 4656 1 1 104 ILE HG13 H 14.082 13.409 -3.325 1.00 . A A . 104 ILE HG13 1 1
2 4657 1 1 104 ILE HG21 H 16.612 14.826 -4.710 1.00 . A A . 104 ILE HG21 1 1
2 4658 1 1 104 ILE HG22 H 17.804 14.043 -3.672 1.00 . A A . 104 ILE HG22 1 1
2 4659 1 1 104 ILE HG23 H 16.337 14.725 -2.971 1.00 . A A . 104 ILE HG23 1 1
2 4660 1 1 104 ILE N N 16.008 10.802 -5.371 1.00 . A A . 104 ILE N 1 1
2 4661 1 1 104 ILE O O 18.965 12.721 -5.430 1.00 . A A . 104 ILE O 1 1
2 4662 1 1 105 THR C C 20.110 9.167 -3.451 1.00 . A A . 105 THR C 1 1
2 4663 1 1 105 THR CA C 19.918 10.610 -3.909 1.00 . A A . 105 THR CA 1 1
2 4664 1 1 105 THR CB C 20.423 11.571 -2.832 1.00 . A A . 105 THR CB 1 1
2 4665 1 1 105 THR CG2 C 21.910 11.840 -2.918 1.00 . A A . 105 THR CG2 1 1
2 4666 1 1 105 THR H H 17.827 10.284 -3.859 1.00 . A A . 105 THR H 1 1
2 4667 1 1 105 THR HA H 20.488 10.767 -4.813 1.00 . A A . 105 THR HA 1 1
2 4668 1 1 105 THR HB H 20.221 11.142 -1.859 1.00 . A A . 105 THR HB 1 1
2 4669 1 1 105 THR HG1 H 19.976 13.242 -3.748 1.00 . A A . 105 THR HG1 1 1
2 4670 1 1 105 THR HG21 H 22.264 12.213 -1.969 1.00 . A A . 105 THR HG21 1 1
2 4671 1 1 105 THR HG22 H 22.099 12.574 -3.687 1.00 . A A . 105 THR HG22 1 1
2 4672 1 1 105 THR HG23 H 22.429 10.924 -3.160 1.00 . A A . 105 THR HG23 1 1
2 4673 1 1 105 THR N N 18.518 10.882 -4.211 1.00 . A A . 105 THR N 1 1
2 4674 1 1 105 THR O O 20.896 8.893 -2.543 1.00 . A A . 105 THR O 1 1
2 4675 1 1 105 THR OG1 O 19.756 12.817 -2.916 1.00 . A A . 105 THR OG1 1 1
2 4676 1 1 106 ASP C C 19.151 6.603 -2.272 1.00 . A A . 106 ASP C 1 1
2 4677 1 1 106 ASP CA C 19.485 6.831 -3.744 1.00 . A A . 106 ASP CA 1 1
2 4678 1 1 106 ASP CB C 20.890 6.305 -4.053 1.00 . A A . 106 ASP CB 1 1
2 4679 1 1 106 ASP CG C 20.861 4.957 -4.746 1.00 . A A . 106 ASP CG 1 1
2 4680 1 1 106 ASP H H 18.783 8.526 -4.803 1.00 . A A . 106 ASP H 1 1
2 4681 1 1 106 ASP HA H 18.770 6.297 -4.350 1.00 . A A . 106 ASP HA 1 1
2 4682 1 1 106 ASP HB2 H 21.398 7.008 -4.696 1.00 . A A . 106 ASP HB2 1 1
2 4683 1 1 106 ASP HB3 H 21.442 6.203 -3.130 1.00 . A A . 106 ASP HB3 1 1
2 4684 1 1 106 ASP N N 19.391 8.247 -4.087 1.00 . A A . 106 ASP N 1 1
2 4685 1 1 106 ASP O O 19.875 5.907 -1.559 1.00 . A A . 106 ASP O 1 1
2 4686 1 1 106 ASP OD1 O 19.937 4.724 -5.554 1.00 . A A . 106 ASP OD1 1 1
2 4687 1 1 106 ASP OD2 O 21.764 4.135 -4.484 1.00 . A A . 106 ASP OD2 1 1
2 4688 1 1 107 ASP C C 16.290 7.787 -0.217 1.00 . A A . 107 ASP C 1 1
2 4689 1 1 107 ASP CA C 17.612 7.058 -0.439 1.00 . A A . 107 ASP CA 1 1
2 4690 1 1 107 ASP CB C 18.677 7.609 0.511 1.00 . A A . 107 ASP CB 1 1
2 4691 1 1 107 ASP CG C 18.378 7.290 1.963 1.00 . A A . 107 ASP CG 1 1
2 4692 1 1 107 ASP H H 17.513 7.735 -2.444 1.00 . A A . 107 ASP H 1 1
2 4693 1 1 107 ASP HA H 17.470 6.008 -0.237 1.00 . A A . 107 ASP HA 1 1
2 4694 1 1 107 ASP HB2 H 19.634 7.177 0.258 1.00 . A A . 107 ASP HB2 1 1
2 4695 1 1 107 ASP HB3 H 18.729 8.681 0.400 1.00 . A A . 107 ASP HB3 1 1
2 4696 1 1 107 ASP N N 18.048 7.194 -1.825 1.00 . A A . 107 ASP N 1 1
2 4697 1 1 107 ASP O O 15.420 7.309 0.513 1.00 . A A . 107 ASP O 1 1
2 4698 1 1 107 ASP OD1 O 17.483 7.942 2.541 1.00 . A A . 107 ASP OD1 1 1
2 4699 1 1 107 ASP OD2 O 19.039 6.389 2.521 1.00 . A A . 107 ASP OD2 1 1
2 4700 1 1 108 LEU C C 14.252 9.869 -2.098 1.00 . A A . 108 LEU C 1 1
2 4701 1 1 108 LEU CA C 14.929 9.741 -0.739 1.00 . A A . 108 LEU CA 1 1
2 4702 1 1 108 LEU CB C 15.243 11.132 -0.171 1.00 . A A . 108 LEU CB 1 1
2 4703 1 1 108 LEU CD1 C 16.922 12.977 0.105 1.00 . A A . 108 LEU CD1 1 1
2 4704 1 1 108 LEU CD2 C 17.368 10.727 1.099 1.00 . A A . 108 LEU CD2 1 1
2 4705 1 1 108 LEU CG C 16.732 11.477 -0.061 1.00 . A A . 108 LEU CG 1 1
2 4706 1 1 108 LEU H H 16.873 9.266 -1.428 1.00 . A A . 108 LEU H 1 1
2 4707 1 1 108 LEU HA H 14.260 9.226 -0.064 1.00 . A A . 108 LEU HA 1 1
2 4708 1 1 108 LEU HB2 H 14.770 11.872 -0.800 1.00 . A A . 108 LEU HB2 1 1
2 4709 1 1 108 LEU HB3 H 14.811 11.198 0.817 1.00 . A A . 108 LEU HB3 1 1
2 4710 1 1 108 LEU HD11 H 16.245 13.343 0.863 1.00 . A A . 108 LEU HD11 1 1
2 4711 1 1 108 LEU HD12 H 16.714 13.471 -0.833 1.00 . A A . 108 LEU HD12 1 1
2 4712 1 1 108 LEU HD13 H 17.939 13.180 0.402 1.00 . A A . 108 LEU HD13 1 1
2 4713 1 1 108 LEU HD21 H 18.421 10.589 0.904 1.00 . A A . 108 LEU HD21 1 1
2 4714 1 1 108 LEU HD22 H 16.894 9.763 1.208 1.00 . A A . 108 LEU HD22 1 1
2 4715 1 1 108 LEU HD23 H 17.242 11.295 2.009 1.00 . A A . 108 LEU HD23 1 1
2 4716 1 1 108 LEU HG H 17.230 11.176 -0.970 1.00 . A A . 108 LEU HG 1 1
2 4717 1 1 108 LEU N N 16.145 8.943 -0.856 1.00 . A A . 108 LEU N 1 1
2 4718 1 1 108 LEU O O 14.720 10.603 -2.968 1.00 . A A . 108 LEU O 1 1
2 4719 1 1 109 ASP C C 10.960 9.498 -3.345 1.00 . A A . 109 ASP C 1 1
2 4720 1 1 109 ASP CA C 12.434 9.166 -3.551 1.00 . A A . 109 ASP CA 1 1
2 4721 1 1 109 ASP CB C 12.556 7.816 -4.268 1.00 . A A . 109 ASP CB 1 1
2 4722 1 1 109 ASP CG C 13.850 7.090 -3.947 1.00 . A A . 109 ASP CG 1 1
2 4723 1 1 109 ASP H H 12.836 8.563 -1.559 1.00 . A A . 109 ASP H 1 1
2 4724 1 1 109 ASP HA H 12.879 9.930 -4.169 1.00 . A A . 109 ASP HA 1 1
2 4725 1 1 109 ASP HB2 H 11.731 7.184 -3.974 1.00 . A A . 109 ASP HB2 1 1
2 4726 1 1 109 ASP HB3 H 12.513 7.979 -5.336 1.00 . A A . 109 ASP HB3 1 1
2 4727 1 1 109 ASP N N 13.157 9.139 -2.284 1.00 . A A . 109 ASP N 1 1
2 4728 1 1 109 ASP O O 10.435 9.397 -2.236 1.00 . A A . 109 ASP O 1 1
2 4729 1 1 109 ASP OD1 O 14.875 7.770 -3.730 1.00 . A A . 109 ASP OD1 1 1
2 4730 1 1 109 ASP OD2 O 13.837 5.842 -3.912 1.00 . A A . 109 ASP OD2 1 1
2 4731 1 1 110 ILE C C 8.078 9.225 -5.223 1.00 . A A . 110 ILE C 1 1
2 4732 1 1 110 ILE CA C 8.881 10.220 -4.393 1.00 . A A . 110 ILE CA 1 1
2 4733 1 1 110 ILE CB C 8.624 11.646 -4.924 1.00 . A A . 110 ILE CB 1 1
2 4734 1 1 110 ILE CD1 C 8.064 12.455 -7.273 1.00 . A A . 110 ILE CD1 1 1
2 4735 1 1 110 ILE CG1 C 9.074 11.763 -6.384 1.00 . A A . 110 ILE CG1 1 1
2 4736 1 1 110 ILE CG2 C 9.337 12.675 -4.058 1.00 . A A . 110 ILE CG2 1 1
2 4737 1 1 110 ILE H H 10.775 9.935 -5.285 1.00 . A A . 110 ILE H 1 1
2 4738 1 1 110 ILE HA H 8.551 10.173 -3.367 1.00 . A A . 110 ILE HA 1 1
2 4739 1 1 110 ILE HB H 7.563 11.840 -4.868 1.00 . A A . 110 ILE HB 1 1
2 4740 1 1 110 ILE HD11 H 8.414 13.449 -7.508 1.00 . A A . 110 ILE HD11 1 1
2 4741 1 1 110 ILE HD12 H 7.116 12.519 -6.758 1.00 . A A . 110 ILE HD12 1 1
2 4742 1 1 110 ILE HD13 H 7.941 11.891 -8.185 1.00 . A A . 110 ILE HD13 1 1
2 4743 1 1 110 ILE HG12 H 9.994 12.329 -6.427 1.00 . A A . 110 ILE HG12 1 1
2 4744 1 1 110 ILE HG13 H 9.245 10.774 -6.783 1.00 . A A . 110 ILE HG13 1 1
2 4745 1 1 110 ILE HG21 H 10.005 12.170 -3.376 1.00 . A A . 110 ILE HG21 1 1
2 4746 1 1 110 ILE HG22 H 8.609 13.241 -3.498 1.00 . A A . 110 ILE HG22 1 1
2 4747 1 1 110 ILE HG23 H 9.906 13.344 -4.688 1.00 . A A . 110 ILE HG23 1 1
2 4748 1 1 110 ILE N N 10.298 9.884 -4.431 1.00 . A A . 110 ILE N 1 1
2 4749 1 1 110 ILE O O 8.632 8.550 -6.092 1.00 . A A . 110 ILE O 1 1
2 4750 1 1 111 TYR C C 4.469 8.626 -5.663 1.00 . A A . 111 TYR C 1 1
2 4751 1 1 111 TYR CA C 5.932 8.194 -5.690 1.00 . A A . 111 TYR CA 1 1
2 4752 1 1 111 TYR CB C 6.069 6.785 -5.110 1.00 . A A . 111 TYR CB 1 1
2 4753 1 1 111 TYR CD1 C 4.209 6.344 -3.461 1.00 . A A . 111 TYR CD1 1 1
2 4754 1 1 111 TYR CD2 C 6.379 6.837 -2.605 1.00 . A A . 111 TYR CD2 1 1
2 4755 1 1 111 TYR CE1 C 3.724 6.221 -2.172 1.00 . A A . 111 TYR CE1 1 1
2 4756 1 1 111 TYR CE2 C 5.901 6.716 -1.314 1.00 . A A . 111 TYR CE2 1 1
2 4757 1 1 111 TYR CG C 5.543 6.653 -3.699 1.00 . A A . 111 TYR CG 1 1
2 4758 1 1 111 TYR CZ C 4.575 6.408 -1.102 1.00 . A A . 111 TYR CZ 1 1
2 4759 1 1 111 TYR H H 6.388 9.681 -4.246 1.00 . A A . 111 TYR H 1 1
2 4760 1 1 111 TYR HA H 6.270 8.182 -6.714 1.00 . A A . 111 TYR HA 1 1
2 4761 1 1 111 TYR HB2 H 5.521 6.093 -5.733 1.00 . A A . 111 TYR HB2 1 1
2 4762 1 1 111 TYR HB3 H 7.112 6.505 -5.105 1.00 . A A . 111 TYR HB3 1 1
2 4763 1 1 111 TYR HD1 H 3.546 6.199 -4.299 1.00 . A A . 111 TYR HD1 1 1
2 4764 1 1 111 TYR HD2 H 7.418 7.078 -2.773 1.00 . A A . 111 TYR HD2 1 1
2 4765 1 1 111 TYR HE1 H 2.685 5.982 -2.007 1.00 . A A . 111 TYR HE1 1 1
2 4766 1 1 111 TYR HE2 H 6.568 6.861 -0.477 1.00 . A A . 111 TYR HE2 1 1
2 4767 1 1 111 TYR HH H 3.472 5.559 0.223 1.00 . A A . 111 TYR HH 1 1
2 4768 1 1 111 TYR N N 6.780 9.124 -4.954 1.00 . A A . 111 TYR N 1 1
2 4769 1 1 111 TYR O O 3.954 9.058 -4.632 1.00 . A A . 111 TYR O 1 1
2 4770 1 1 111 TYR OH O 4.095 6.288 0.182 1.00 . A A . 111 TYR OH 1 1
2 4771 1 1 112 THR C C 1.627 7.741 -7.637 1.00 . A A . 112 THR C 1 1
2 4772 1 1 112 THR CA C 2.397 8.851 -6.927 1.00 . A A . 112 THR CA 1 1
2 4773 1 1 112 THR CB C 2.242 10.168 -7.689 1.00 . A A . 112 THR CB 1 1
2 4774 1 1 112 THR CG2 C 3.051 10.223 -8.967 1.00 . A A . 112 THR CG2 1 1
2 4775 1 1 112 THR H H 4.275 8.132 -7.590 1.00 . A A . 112 THR H 1 1
2 4776 1 1 112 THR HA H 2.000 8.969 -5.931 1.00 . A A . 112 THR HA 1 1
2 4777 1 1 112 THR HB H 2.572 10.978 -7.054 1.00 . A A . 112 THR HB 1 1
2 4778 1 1 112 THR HG1 H 0.335 10.259 -7.253 1.00 . A A . 112 THR HG1 1 1
2 4779 1 1 112 THR HG21 H 3.941 9.624 -8.855 1.00 . A A . 112 THR HG21 1 1
2 4780 1 1 112 THR HG22 H 3.328 11.246 -9.173 1.00 . A A . 112 THR HG22 1 1
2 4781 1 1 112 THR HG23 H 2.457 9.840 -9.784 1.00 . A A . 112 THR HG23 1 1
2 4782 1 1 112 THR N N 3.806 8.491 -6.807 1.00 . A A . 112 THR N 1 1
2 4783 1 1 112 THR O O 2.008 7.307 -8.722 1.00 . A A . 112 THR O 1 1
2 4784 1 1 112 THR OG1 O 0.885 10.394 -8.028 1.00 . A A . 112 THR OG1 1 1
2 4785 1 1 113 ARG C C -1.690 6.676 -7.852 1.00 . A A . 113 ARG C 1 1
2 4786 1 1 113 ARG CA C -0.264 6.209 -7.583 1.00 . A A . 113 ARG CA 1 1
2 4787 1 1 113 ARG CB C -0.282 5.002 -6.642 1.00 . A A . 113 ARG CB 1 1
2 4788 1 1 113 ARG CD C -1.040 4.255 -4.361 1.00 . A A . 113 ARG CD 1 1
2 4789 1 1 113 ARG CG C -0.412 5.375 -5.175 1.00 . A A . 113 ARG CG 1 1
2 4790 1 1 113 ARG CZ C -0.498 3.241 -2.177 1.00 . A A . 113 ARG CZ 1 1
2 4791 1 1 113 ARG H H 0.299 7.658 -6.145 1.00 . A A . 113 ARG H 1 1
2 4792 1 1 113 ARG HA H 0.188 5.915 -8.517 1.00 . A A . 113 ARG HA 1 1
2 4793 1 1 113 ARG HB2 H -1.116 4.367 -6.906 1.00 . A A . 113 ARG HB2 1 1
2 4794 1 1 113 ARG HB3 H 0.635 4.446 -6.770 1.00 . A A . 113 ARG HB3 1 1
2 4795 1 1 113 ARG HD2 H -1.918 4.639 -3.865 1.00 . A A . 113 ARG HD2 1 1
2 4796 1 1 113 ARG HD3 H -1.325 3.455 -5.029 1.00 . A A . 113 ARG HD3 1 1
2 4797 1 1 113 ARG HE H 0.839 3.743 -3.572 1.00 . A A . 113 ARG HE 1 1
2 4798 1 1 113 ARG HG2 H 0.570 5.585 -4.778 1.00 . A A . 113 ARG HG2 1 1
2 4799 1 1 113 ARG HG3 H -1.030 6.258 -5.093 1.00 . A A . 113 ARG HG3 1 1
2 4800 1 1 113 ARG HH11 H -2.477 3.523 -2.487 1.00 . A A . 113 ARG HH11 1 1
2 4801 1 1 113 ARG HH12 H -2.058 2.825 -0.960 1.00 . A A . 113 ARG HH12 1 1
2 4802 1 1 113 ARG HH21 H 1.382 2.823 -1.564 1.00 . A A . 113 ARG HH21 1 1
2 4803 1 1 113 ARG HH22 H 0.129 2.427 -0.436 1.00 . A A . 113 ARG HH22 1 1
2 4804 1 1 113 ARG N N 0.549 7.279 -7.012 1.00 . A A . 113 ARG N 1 1
2 4805 1 1 113 ARG NE N -0.117 3.729 -3.356 1.00 . A A . 113 ARG NE 1 1
2 4806 1 1 113 ARG NH1 N -1.785 3.193 -1.848 1.00 . A A . 113 ARG NH1 1 1
2 4807 1 1 113 ARG NH2 N 0.412 2.793 -1.323 1.00 . A A . 113 ARG NH2 1 1
2 4808 1 1 113 ARG O O -2.342 7.252 -6.982 1.00 . A A . 113 ARG O 1 1
2 4809 1 1 114 LEU C C -4.239 5.610 -10.111 1.00 . A A . 114 LEU C 1 1
2 4810 1 1 114 LEU CA C -3.524 6.790 -9.460 1.00 . A A . 114 LEU CA 1 1
2 4811 1 1 114 LEU CB C -3.481 7.980 -10.427 1.00 . A A . 114 LEU CB 1 1
2 4812 1 1 114 LEU CD1 C -4.888 9.905 -11.214 1.00 . A A . 114 LEU CD1 1 1
2 4813 1 1 114 LEU CD2 C -5.105 7.671 -12.315 1.00 . A A . 114 LEU CD2 1 1
2 4814 1 1 114 LEU CG C -4.837 8.399 -11.005 1.00 . A A . 114 LEU CG 1 1
2 4815 1 1 114 LEU H H -1.599 5.941 -9.711 1.00 . A A . 114 LEU H 1 1
2 4816 1 1 114 LEU HA H -4.061 7.078 -8.569 1.00 . A A . 114 LEU HA 1 1
2 4817 1 1 114 LEU HB2 H -3.060 8.826 -9.903 1.00 . A A . 114 LEU HB2 1 1
2 4818 1 1 114 LEU HB3 H -2.828 7.725 -11.248 1.00 . A A . 114 LEU HB3 1 1
2 4819 1 1 114 LEU HD11 H -5.425 10.126 -12.126 1.00 . A A . 114 LEU HD11 1 1
2 4820 1 1 114 LEU HD12 H -3.883 10.294 -11.287 1.00 . A A . 114 LEU HD12 1 1
2 4821 1 1 114 LEU HD13 H -5.393 10.369 -10.380 1.00 . A A . 114 LEU HD13 1 1
2 4822 1 1 114 LEU HD21 H -4.515 6.766 -12.351 1.00 . A A . 114 LEU HD21 1 1
2 4823 1 1 114 LEU HD22 H -4.833 8.309 -13.142 1.00 . A A . 114 LEU HD22 1 1
2 4824 1 1 114 LEU HD23 H -6.153 7.420 -12.380 1.00 . A A . 114 LEU HD23 1 1
2 4825 1 1 114 LEU HG H -5.617 8.132 -10.308 1.00 . A A . 114 LEU HG 1 1
2 4826 1 1 114 LEU N N -2.170 6.411 -9.065 1.00 . A A . 114 LEU N 1 1
2 4827 1 1 114 LEU O O -3.759 5.050 -11.096 1.00 . A A . 114 LEU O 1 1
2 4828 1 1 115 GLY C C -7.454 3.891 -9.372 1.00 . A A . 115 GLY C 1 1
2 4829 1 1 115 GLY CA C -6.137 4.112 -10.093 1.00 . A A . 115 GLY CA 1 1
2 4830 1 1 115 GLY H H -5.720 5.707 -8.761 1.00 . A A . 115 GLY H 1 1
2 4831 1 1 115 GLY HA2 H -6.340 4.303 -11.138 1.00 . A A . 115 GLY HA2 1 1
2 4832 1 1 115 GLY HA3 H -5.540 3.216 -10.012 1.00 . A A . 115 GLY HA3 1 1
2 4833 1 1 115 GLY N N -5.385 5.230 -9.551 1.00 . A A . 115 GLY N 1 1
2 4834 1 1 115 GLY O O -8.144 4.848 -9.023 1.00 . A A . 115 GLY O 1 1
2 4835 1 1 116 GLY C C -8.907 1.188 -7.471 1.00 . A A . 116 GLY C 1 1
2 4836 1 1 116 GLY CA C -9.049 2.316 -8.472 1.00 . A A . 116 GLY CA 1 1
2 4837 1 1 116 GLY H H -7.218 1.900 -9.452 1.00 . A A . 116 GLY H 1 1
2 4838 1 1 116 GLY HA2 H -9.390 3.199 -7.953 1.00 . A A . 116 GLY HA2 1 1
2 4839 1 1 116 GLY HA3 H -9.788 2.038 -9.208 1.00 . A A . 116 GLY HA3 1 1
2 4840 1 1 116 GLY N N -7.805 2.626 -9.151 1.00 . A A . 116 GLY N 1 1
2 4841 1 1 116 GLY O O -7.934 0.434 -7.506 1.00 . A A . 116 GLY O 1 1
2 4842 1 1 117 MET C C -11.125 -0.834 -5.651 1.00 . A A . 117 MET C 1 1
2 4843 1 1 117 MET CA C -9.872 0.030 -5.556 1.00 . A A . 117 MET CA 1 1
2 4844 1 1 117 MET CB C -9.770 0.651 -4.163 1.00 . A A . 117 MET CB 1 1
2 4845 1 1 117 MET CE C -13.240 1.437 -2.401 1.00 . A A . 117 MET CE 1 1
2 4846 1 1 117 MET CG C -10.886 1.636 -3.853 1.00 . A A . 117 MET CG 1 1
2 4847 1 1 117 MET H H -10.632 1.705 -6.602 1.00 . A A . 117 MET H 1 1
2 4848 1 1 117 MET HA H -9.005 -0.592 -5.728 1.00 . A A . 117 MET HA 1 1
2 4849 1 1 117 MET HB2 H -9.801 -0.137 -3.426 1.00 . A A . 117 MET HB2 1 1
2 4850 1 1 117 MET HB3 H -8.828 1.173 -4.082 1.00 . A A . 117 MET HB3 1 1
2 4851 1 1 117 MET HE1 H -13.455 1.469 -3.459 1.00 . A A . 117 MET HE1 1 1
2 4852 1 1 117 MET HE2 H -13.710 2.276 -1.912 1.00 . A A . 117 MET HE2 1 1
2 4853 1 1 117 MET HE3 H -13.621 0.515 -1.984 1.00 . A A . 117 MET HE3 1 1
2 4854 1 1 117 MET HG2 H -10.522 2.639 -4.022 1.00 . A A . 117 MET HG2 1 1
2 4855 1 1 117 MET HG3 H -11.716 1.440 -4.516 1.00 . A A . 117 MET HG3 1 1
2 4856 1 1 117 MET N N -9.884 1.072 -6.576 1.00 . A A . 117 MET N 1 1
2 4857 1 1 117 MET O O -12.235 -0.320 -5.805 1.00 . A A . 117 MET O 1 1
2 4858 1 1 117 MET SD S -11.468 1.515 -2.150 1.00 . A A . 117 MET SD 1 1
2 4859 1 1 118 VAL C C -12.028 -4.064 -4.462 1.00 . A A . 118 VAL C 1 1
2 4860 1 1 118 VAL CA C -12.056 -3.086 -5.633 1.00 . A A . 118 VAL CA 1 1
2 4861 1 1 118 VAL CB C -12.042 -3.885 -6.954 1.00 . A A . 118 VAL CB 1 1
2 4862 1 1 118 VAL CG1 C -13.437 -4.396 -7.281 1.00 . A A . 118 VAL CG1 1 1
2 4863 1 1 118 VAL CG2 C -11.494 -3.041 -8.098 1.00 . A A . 118 VAL CG2 1 1
2 4864 1 1 118 VAL H H -10.033 -2.496 -5.434 1.00 . A A . 118 VAL H 1 1
2 4865 1 1 118 VAL HA H -12.974 -2.516 -5.591 1.00 . A A . 118 VAL HA 1 1
2 4866 1 1 118 VAL HB H -11.394 -4.740 -6.824 1.00 . A A . 118 VAL HB 1 1
2 4867 1 1 118 VAL HG11 H -13.964 -3.655 -7.864 1.00 . A A . 118 VAL HG11 1 1
2 4868 1 1 118 VAL HG12 H -13.977 -4.582 -6.364 1.00 . A A . 118 VAL HG12 1 1
2 4869 1 1 118 VAL HG13 H -13.363 -5.313 -7.847 1.00 . A A . 118 VAL HG13 1 1
2 4870 1 1 118 VAL HG21 H -11.530 -1.996 -7.825 1.00 . A A . 118 VAL HG21 1 1
2 4871 1 1 118 VAL HG22 H -12.092 -3.202 -8.984 1.00 . A A . 118 VAL HG22 1 1
2 4872 1 1 118 VAL HG23 H -10.471 -3.325 -8.298 1.00 . A A . 118 VAL HG23 1 1
2 4873 1 1 118 VAL N N -10.941 -2.148 -5.557 1.00 . A A . 118 VAL N 1 1
2 4874 1 1 118 VAL O O -11.064 -4.808 -4.286 1.00 . A A . 118 VAL O 1 1
2 4875 1 1 119 TRP C C -14.315 -5.951 -2.682 1.00 . A A . 119 TRP C 1 1
2 4876 1 1 119 TRP CA C -13.185 -4.942 -2.506 1.00 . A A . 119 TRP CA 1 1
2 4877 1 1 119 TRP CB C -13.410 -4.127 -1.231 1.00 . A A . 119 TRP CB 1 1
2 4878 1 1 119 TRP CD1 C -12.618 -6.060 0.253 1.00 . A A . 119 TRP CD1 1 1
2 4879 1 1 119 TRP CD2 C -14.156 -4.741 1.206 1.00 . A A . 119 TRP CD2 1 1
2 4880 1 1 119 TRP CE2 C -13.808 -5.755 2.117 1.00 . A A . 119 TRP CE2 1 1
2 4881 1 1 119 TRP CE3 C -15.109 -3.791 1.586 1.00 . A A . 119 TRP CE3 1 1
2 4882 1 1 119 TRP CG C -13.383 -4.954 0.019 1.00 . A A . 119 TRP CG 1 1
2 4883 1 1 119 TRP CH2 C -15.308 -4.902 3.729 1.00 . A A . 119 TRP CH2 1 1
2 4884 1 1 119 TRP CZ2 C -14.379 -5.846 3.385 1.00 . A A . 119 TRP CZ2 1 1
2 4885 1 1 119 TRP CZ3 C -15.673 -3.881 2.843 1.00 . A A . 119 TRP CZ3 1 1
2 4886 1 1 119 TRP H H -13.827 -3.439 -3.851 1.00 . A A . 119 TRP H 1 1
2 4887 1 1 119 TRP HA H -12.251 -5.477 -2.420 1.00 . A A . 119 TRP HA 1 1
2 4888 1 1 119 TRP HB2 H -12.637 -3.377 -1.149 1.00 . A A . 119 TRP HB2 1 1
2 4889 1 1 119 TRP HB3 H -14.373 -3.641 -1.289 1.00 . A A . 119 TRP HB3 1 1
2 4890 1 1 119 TRP HD1 H -11.922 -6.480 -0.457 1.00 . A A . 119 TRP HD1 1 1
2 4891 1 1 119 TRP HE1 H -12.442 -7.335 1.913 1.00 . A A . 119 TRP HE1 1 1
2 4892 1 1 119 TRP HE3 H -15.403 -2.996 0.916 1.00 . A A . 119 TRP HE3 1 1
2 4893 1 1 119 TRP HH2 H -15.776 -4.935 4.703 1.00 . A A . 119 TRP HH2 1 1
2 4894 1 1 119 TRP HZ2 H -14.107 -6.625 4.080 1.00 . A A . 119 TRP HZ2 1 1
2 4895 1 1 119 TRP HZ3 H -16.411 -3.156 3.155 1.00 . A A . 119 TRP HZ3 1 1
2 4896 1 1 119 TRP N N -13.090 -4.056 -3.661 1.00 . A A . 119 TRP N 1 1
2 4897 1 1 119 TRP NE1 N -12.868 -6.548 1.513 1.00 . A A . 119 TRP NE1 1 1
2 4898 1 1 119 TRP O O -15.363 -5.633 -3.245 1.00 . A A . 119 TRP O 1 1
2 4899 1 1 120 ARG C C -15.157 -9.057 -1.028 1.00 . A A . 120 ARG C 1 1
2 4900 1 1 120 ARG CA C -15.102 -8.225 -2.305 1.00 . A A . 120 ARG CA 1 1
2 4901 1 1 120 ARG CB C -14.800 -9.127 -3.504 1.00 . A A . 120 ARG CB 1 1
2 4902 1 1 120 ARG CD C -14.802 -9.329 -6.009 1.00 . A A . 120 ARG CD 1 1
2 4903 1 1 120 ARG CG C -15.425 -8.644 -4.802 1.00 . A A . 120 ARG CG 1 1
2 4904 1 1 120 ARG CZ C -15.259 -11.258 -7.472 1.00 . A A . 120 ARG CZ 1 1
2 4905 1 1 120 ARG H H -13.243 -7.369 -1.759 1.00 . A A . 120 ARG H 1 1
2 4906 1 1 120 ARG HA H -16.062 -7.753 -2.455 1.00 . A A . 120 ARG HA 1 1
2 4907 1 1 120 ARG HB2 H -13.729 -9.177 -3.641 1.00 . A A . 120 ARG HB2 1 1
2 4908 1 1 120 ARG HB3 H -15.173 -10.119 -3.295 1.00 . A A . 120 ARG HB3 1 1
2 4909 1 1 120 ARG HD2 H -14.662 -8.594 -6.789 1.00 . A A . 120 ARG HD2 1 1
2 4910 1 1 120 ARG HD3 H -13.843 -9.735 -5.722 1.00 . A A . 120 ARG HD3 1 1
2 4911 1 1 120 ARG HE H -16.537 -10.506 -6.136 1.00 . A A . 120 ARG HE 1 1
2 4912 1 1 120 ARG HG2 H -16.482 -8.863 -4.783 1.00 . A A . 120 ARG HG2 1 1
2 4913 1 1 120 ARG HG3 H -15.276 -7.579 -4.886 1.00 . A A . 120 ARG HG3 1 1
2 4914 1 1 120 ARG HH11 H -13.426 -10.439 -7.714 1.00 . A A . 120 ARG HH11 1 1
2 4915 1 1 120 ARG HH12 H -13.772 -11.796 -8.730 1.00 . A A . 120 ARG HH12 1 1
2 4916 1 1 120 ARG HH21 H -16.995 -12.293 -7.472 1.00 . A A . 120 ARG HH21 1 1
2 4917 1 1 120 ARG HH22 H -15.798 -12.849 -8.594 1.00 . A A . 120 ARG HH22 1 1
2 4918 1 1 120 ARG N N -14.097 -7.172 -2.199 1.00 . A A . 120 ARG N 1 1
2 4919 1 1 120 ARG NE N -15.642 -10.409 -6.520 1.00 . A A . 120 ARG NE 1 1
2 4920 1 1 120 ARG NH1 N -14.053 -11.155 -8.016 1.00 . A A . 120 ARG NH1 1 1
2 4921 1 1 120 ARG NH2 N -16.085 -12.211 -7.880 1.00 . A A . 120 ARG NH2 1 1
2 4922 1 1 120 ARG O O -14.166 -9.670 -0.632 1.00 . A A . 120 ARG O 1 1
2 4923 1 1 121 ALA C C -17.810 -10.618 0.816 1.00 . A A . 121 ALA C 1 1
2 4924 1 1 121 ALA CA C -16.507 -9.826 0.847 1.00 . A A . 121 ALA CA 1 1
2 4925 1 1 121 ALA CB C -16.482 -8.892 2.046 1.00 . A A . 121 ALA CB 1 1
2 4926 1 1 121 ALA H H -17.075 -8.562 -0.752 1.00 . A A . 121 ALA H 1 1
2 4927 1 1 121 ALA HA H -15.680 -10.517 0.940 1.00 . A A . 121 ALA HA 1 1
2 4928 1 1 121 ALA HB1 H -17.494 -8.666 2.348 1.00 . A A . 121 ALA HB1 1 1
2 4929 1 1 121 ALA HB2 H -15.976 -7.977 1.778 1.00 . A A . 121 ALA HB2 1 1
2 4930 1 1 121 ALA HB3 H -15.958 -9.367 2.862 1.00 . A A . 121 ALA HB3 1 1
2 4931 1 1 121 ALA N N -16.322 -9.071 -0.388 1.00 . A A . 121 ALA N 1 1
2 4932 1 1 121 ALA O O -18.748 -10.258 0.105 1.00 . A A . 121 ALA O 1 1
2 4933 1 1 122 ASP C C -19.068 -13.364 2.934 1.00 . A A . 122 ASP C 1 1
2 4934 1 1 122 ASP CA C -19.052 -12.537 1.653 1.00 . A A . 122 ASP CA 1 1
2 4935 1 1 122 ASP CB C -19.111 -13.461 0.435 1.00 . A A . 122 ASP CB 1 1
2 4936 1 1 122 ASP CG C -17.896 -14.360 0.332 1.00 . A A . 122 ASP CG 1 1
2 4937 1 1 122 ASP H H -17.081 -11.931 2.135 1.00 . A A . 122 ASP H 1 1
2 4938 1 1 122 ASP HA H -19.914 -11.889 1.645 1.00 . A A . 122 ASP HA 1 1
2 4939 1 1 122 ASP HB2 H -19.991 -14.082 0.506 1.00 . A A . 122 ASP HB2 1 1
2 4940 1 1 122 ASP HB3 H -19.171 -12.861 -0.461 1.00 . A A . 122 ASP HB3 1 1
2 4941 1 1 122 ASP N N -17.862 -11.696 1.593 1.00 . A A . 122 ASP N 1 1
2 4942 1 1 122 ASP O O -18.074 -13.999 3.289 1.00 . A A . 122 ASP O 1 1
2 4943 1 1 122 ASP OD1 O -16.816 -13.860 -0.051 1.00 . A A . 122 ASP OD1 1 1
2 4944 1 1 122 ASP OD2 O -18.021 -15.565 0.634 1.00 . A A . 122 ASP OD2 1 1
2 4945 1 1 123 SER C C -21.626 -14.943 4.850 1.00 . A A . 123 SER C 1 1
2 4946 1 1 123 SER CA C -20.351 -14.105 4.867 1.00 . A A . 123 SER CA 1 1
2 4947 1 1 123 SER CB C -20.372 -13.151 6.062 1.00 . A A . 123 SER CB 1 1
2 4948 1 1 123 SER H H -20.962 -12.830 3.291 1.00 . A A . 123 SER H 1 1
2 4949 1 1 123 SER HA H -19.502 -14.764 4.957 1.00 . A A . 123 SER HA 1 1
2 4950 1 1 123 SER HB2 H -19.482 -12.539 6.047 1.00 . A A . 123 SER HB2 1 1
2 4951 1 1 123 SER HB3 H -21.245 -12.519 6.001 1.00 . A A . 123 SER HB3 1 1
2 4952 1 1 123 SER HG H -21.277 -14.262 7.397 1.00 . A A . 123 SER HG 1 1
2 4953 1 1 123 SER N N -20.204 -13.355 3.624 1.00 . A A . 123 SER N 1 1
2 4954 1 1 123 SER O O -22.710 -14.449 5.159 1.00 . A A . 123 SER O 1 1
2 4955 1 1 123 SER OG O -20.411 -13.865 7.286 1.00 . A A . 123 SER OG 1 1
2 4956 1 1 124 LYS C C -22.366 -18.371 5.266 1.00 . A A . 124 LYS C 1 1
2 4957 1 1 124 LYS CA C -22.627 -17.121 4.431 1.00 . A A . 124 LYS CA 1 1
2 4958 1 1 124 LYS CB C -22.921 -17.515 2.982 1.00 . A A . 124 LYS CB 1 1
2 4959 1 1 124 LYS CD C -24.095 -16.962 0.829 1.00 . A A . 124 LYS CD 1 1
2 4960 1 1 124 LYS CE C -23.289 -16.042 -0.073 1.00 . A A . 124 LYS CE 1 1
2 4961 1 1 124 LYS CG C -23.922 -16.600 2.295 1.00 . A A . 124 LYS CG 1 1
2 4962 1 1 124 LYS H H -20.596 -16.549 4.252 1.00 . A A . 124 LYS H 1 1
2 4963 1 1 124 LYS HA H -23.483 -16.604 4.836 1.00 . A A . 124 LYS HA 1 1
2 4964 1 1 124 LYS HB2 H -21.999 -17.491 2.419 1.00 . A A . 124 LYS HB2 1 1
2 4965 1 1 124 LYS HB3 H -23.316 -18.520 2.967 1.00 . A A . 124 LYS HB3 1 1
2 4966 1 1 124 LYS HD2 H -23.763 -17.979 0.678 1.00 . A A . 124 LYS HD2 1 1
2 4967 1 1 124 LYS HD3 H -25.141 -16.882 0.571 1.00 . A A . 124 LYS HD3 1 1
2 4968 1 1 124 LYS HE2 H -22.892 -15.231 0.519 1.00 . A A . 124 LYS HE2 1 1
2 4969 1 1 124 LYS HE3 H -22.474 -16.605 -0.503 1.00 . A A . 124 LYS HE3 1 1
2 4970 1 1 124 LYS HG2 H -24.876 -16.688 2.792 1.00 . A A . 124 LYS HG2 1 1
2 4971 1 1 124 LYS HG3 H -23.570 -15.580 2.366 1.00 . A A . 124 LYS HG3 1 1
2 4972 1 1 124 LYS HZ1 H -24.555 -14.582 -0.868 1.00 . A A . 124 LYS HZ1 1 1
2 4973 1 1 124 LYS HZ2 H -24.872 -16.145 -1.433 1.00 . A A . 124 LYS HZ2 1 1
2 4974 1 1 124 LYS HZ3 H -23.528 -15.293 -2.010 1.00 . A A . 124 LYS HZ3 1 1
2 4975 1 1 124 LYS N N -21.486 -16.214 4.488 1.00 . A A . 124 LYS N 1 1
2 4976 1 1 124 LYS NZ N -24.119 -15.476 -1.173 1.00 . A A . 124 LYS NZ 1 1
2 4977 1 1 124 LYS O O -21.871 -19.378 4.760 1.00 . A A . 124 LYS O 1 1
2 4978 1 1 125 GLY C C -23.650 -20.421 7.383 1.00 . A A . 125 GLY C 1 1
2 4979 1 1 125 GLY CA C -22.504 -19.431 7.434 1.00 . A A . 125 GLY CA 1 1
2 4980 1 1 125 GLY H H -23.098 -17.471 6.898 1.00 . A A . 125 GLY H 1 1
2 4981 1 1 125 GLY HA2 H -21.593 -19.937 7.150 1.00 . A A . 125 GLY HA2 1 1
2 4982 1 1 125 GLY HA3 H -22.400 -19.069 8.445 1.00 . A A . 125 GLY HA3 1 1
2 4983 1 1 125 GLY N N -22.706 -18.299 6.549 1.00 . A A . 125 GLY N 1 1
2 4984 1 1 125 GLY O O -24.511 -20.430 8.264 1.00 . A A . 125 GLY O 1 1
2 4985 1 1 126 ASN C C -24.154 -23.665 6.349 1.00 . A A . 126 ASN C 1 1
2 4986 1 1 126 ASN CA C -24.714 -22.255 6.187 1.00 . A A . 126 ASN CA 1 1
2 4987 1 1 126 ASN CB C -25.373 -22.112 4.814 1.00 . A A . 126 ASN CB 1 1
2 4988 1 1 126 ASN CG C -26.029 -20.758 4.626 1.00 . A A . 126 ASN CG 1 1
2 4989 1 1 126 ASN H H -22.949 -21.200 5.681 1.00 . A A . 126 ASN H 1 1
2 4990 1 1 126 ASN HA H -25.455 -22.083 6.951 1.00 . A A . 126 ASN HA 1 1
2 4991 1 1 126 ASN HB2 H -24.624 -22.236 4.046 1.00 . A A . 126 ASN HB2 1 1
2 4992 1 1 126 ASN HB3 H -26.128 -22.876 4.701 1.00 . A A . 126 ASN HB3 1 1
2 4993 1 1 126 ASN HD21 H -25.312 -20.639 2.776 1.00 . A A . 126 ASN HD21 1 1
2 4994 1 1 126 ASN HD22 H -26.264 -19.295 3.300 1.00 . A A . 126 ASN HD22 1 1
2 4995 1 1 126 ASN N N -23.662 -21.255 6.349 1.00 . A A . 126 ASN N 1 1
2 4996 1 1 126 ASN ND2 N -25.851 -20.171 3.448 1.00 . A A . 126 ASN ND2 1 1
2 4997 1 1 126 ASN O O -23.023 -23.945 5.953 1.00 . A A . 126 ASN O 1 1
2 4998 1 1 126 ASN OD1 O -26.691 -20.246 5.530 1.00 . A A . 126 ASN OD1 1 1
2 4999 1 1 127 TYR C C -24.761 -26.767 5.895 1.00 . A A . 127 TYR C 1 1
2 5000 1 1 127 TYR CA C -24.541 -25.931 7.151 1.00 . A A . 127 TYR CA 1 1
2 5001 1 1 127 TYR CB C -25.311 -26.539 8.324 1.00 . A A . 127 TYR CB 1 1
2 5002 1 1 127 TYR CD1 C -25.976 -24.725 9.949 1.00 . A A . 127 TYR CD1 1 1
2 5003 1 1 127 TYR CD2 C -24.132 -26.125 10.519 1.00 . A A . 127 TYR CD2 1 1
2 5004 1 1 127 TYR CE1 C -25.819 -24.030 11.135 1.00 . A A . 127 TYR CE1 1 1
2 5005 1 1 127 TYR CE2 C -23.970 -25.435 11.706 1.00 . A A . 127 TYR CE2 1 1
2 5006 1 1 127 TYR CG C -25.136 -25.781 9.622 1.00 . A A . 127 TYR CG 1 1
2 5007 1 1 127 TYR CZ C -24.816 -24.388 12.009 1.00 . A A . 127 TYR CZ 1 1
2 5008 1 1 127 TYR H H -25.846 -24.265 7.229 1.00 . A A . 127 TYR H 1 1
2 5009 1 1 127 TYR HA H -23.487 -25.927 7.387 1.00 . A A . 127 TYR HA 1 1
2 5010 1 1 127 TYR HB2 H -26.364 -26.550 8.087 1.00 . A A . 127 TYR HB2 1 1
2 5011 1 1 127 TYR HB3 H -24.971 -27.552 8.482 1.00 . A A . 127 TYR HB3 1 1
2 5012 1 1 127 TYR HD1 H -26.761 -24.445 9.263 1.00 . A A . 127 TYR HD1 1 1
2 5013 1 1 127 TYR HD2 H -23.470 -26.944 10.279 1.00 . A A . 127 TYR HD2 1 1
2 5014 1 1 127 TYR HE1 H -26.483 -23.210 11.371 1.00 . A A . 127 TYR HE1 1 1
2 5015 1 1 127 TYR HE2 H -23.184 -25.717 12.390 1.00 . A A . 127 TYR HE2 1 1
2 5016 1 1 127 TYR HH H -23.845 -23.190 13.156 1.00 . A A . 127 TYR HH 1 1
2 5017 1 1 127 TYR N N -24.955 -24.549 6.935 1.00 . A A . 127 TYR N 1 1
2 5018 1 1 127 TYR O O -23.979 -27.669 5.591 1.00 . A A . 127 TYR O 1 1
2 5019 1 1 127 TYR OH O -24.657 -23.700 13.190 1.00 . A A . 127 TYR OH 1 1
2 5020 1 1 128 ALA C C -26.086 -26.266 2.727 1.00 . A A . 128 ALA C 1 1
2 5021 1 1 128 ALA CA C -26.154 -27.185 3.942 1.00 . A A . 128 ALA CA 1 1
2 5022 1 1 128 ALA CB C -27.532 -27.818 4.051 1.00 . A A . 128 ALA CB 1 1
2 5023 1 1 128 ALA H H -26.416 -25.732 5.459 1.00 . A A . 128 ALA H 1 1
2 5024 1 1 128 ALA HA H -25.428 -27.977 3.821 1.00 . A A . 128 ALA HA 1 1
2 5025 1 1 128 ALA HB1 H -28.142 -27.240 4.730 1.00 . A A . 128 ALA HB1 1 1
2 5026 1 1 128 ALA HB2 H -27.436 -28.828 4.424 1.00 . A A . 128 ALA HB2 1 1
2 5027 1 1 128 ALA HB3 H -27.998 -27.838 3.076 1.00 . A A . 128 ALA HB3 1 1
2 5028 1 1 128 ALA N N -25.831 -26.461 5.166 1.00 . A A . 128 ALA N 1 1
2 5029 1 1 128 ALA O O -25.719 -25.097 2.842 1.00 . A A . 128 ALA O 1 1
2 5030 1 1 129 SER C C -27.837 -25.690 -0.127 1.00 . A A . 129 SER C 1 1
2 5031 1 1 129 SER CA C -26.421 -26.031 0.327 1.00 . A A . 129 SER CA 1 1
2 5032 1 1 129 SER CB C -25.692 -26.808 -0.771 1.00 . A A . 129 SER CB 1 1
2 5033 1 1 129 SER H H -26.725 -27.741 1.537 1.00 . A A . 129 SER H 1 1
2 5034 1 1 129 SER HA H -25.887 -25.112 0.519 1.00 . A A . 129 SER HA 1 1
2 5035 1 1 129 SER HB2 H -24.687 -27.029 -0.445 1.00 . A A . 129 SER HB2 1 1
2 5036 1 1 129 SER HB3 H -26.219 -27.731 -0.964 1.00 . A A . 129 SER HB3 1 1
2 5037 1 1 129 SER HG H -26.514 -25.938 -2.321 1.00 . A A . 129 SER HG 1 1
2 5038 1 1 129 SER N N -26.442 -26.802 1.565 1.00 . A A . 129 SER N 1 1
2 5039 1 1 129 SER O O -28.170 -25.809 -1.306 1.00 . A A . 129 SER O 1 1
2 5040 1 1 129 SER OG O -25.628 -26.058 -1.971 1.00 . A A . 129 SER OG 1 1
2 5041 1 1 130 THR C C -30.113 -23.611 -0.288 1.00 . A A . 130 THR C 1 1
2 5042 1 1 130 THR CA C -30.050 -24.906 0.517 1.00 . A A . 130 THR CA 1 1
2 5043 1 1 130 THR CB C -30.853 -24.754 1.811 1.00 . A A . 130 THR CB 1 1
2 5044 1 1 130 THR CG2 C -30.268 -23.731 2.761 1.00 . A A . 130 THR CG2 1 1
2 5045 1 1 130 THR H H -28.348 -25.190 1.742 1.00 . A A . 130 THR H 1 1
2 5046 1 1 130 THR HA H -30.479 -25.703 -0.070 1.00 . A A . 130 THR HA 1 1
2 5047 1 1 130 THR HB H -30.876 -25.706 2.322 1.00 . A A . 130 THR HB 1 1
2 5048 1 1 130 THR HG1 H -32.783 -24.815 2.134 1.00 . A A . 130 THR HG1 1 1
2 5049 1 1 130 THR HG21 H -30.221 -24.150 3.755 1.00 . A A . 130 THR HG21 1 1
2 5050 1 1 130 THR HG22 H -30.892 -22.851 2.770 1.00 . A A . 130 THR HG22 1 1
2 5051 1 1 130 THR HG23 H -29.275 -23.464 2.435 1.00 . A A . 130 THR HG23 1 1
2 5052 1 1 130 THR N N -28.669 -25.264 0.820 1.00 . A A . 130 THR N 1 1
2 5053 1 1 130 THR O O -29.158 -22.835 -0.312 1.00 . A A . 130 THR O 1 1
2 5054 1 1 130 THR OG1 O -32.187 -24.367 1.531 1.00 . A A . 130 THR OG1 1 1
2 5055 1 1 131 GLY C C -32.322 -21.169 -1.082 1.00 . A A . 131 GLY C 1 1
2 5056 1 1 131 GLY CA C -31.414 -22.186 -1.745 1.00 . A A . 131 GLY CA 1 1
2 5057 1 1 131 GLY H H -31.974 -24.041 -0.891 1.00 . A A . 131 GLY H 1 1
2 5058 1 1 131 GLY HA2 H -30.446 -21.737 -1.907 1.00 . A A . 131 GLY HA2 1 1
2 5059 1 1 131 GLY HA3 H -31.837 -22.458 -2.702 1.00 . A A . 131 GLY HA3 1 1
2 5060 1 1 131 GLY N N -31.246 -23.386 -0.948 1.00 . A A . 131 GLY N 1 1
2 5061 1 1 131 GLY O O -33.143 -21.521 -0.234 1.00 . A A . 131 GLY O 1 1
2 5062 1 1 132 VAL C C -33.306 -17.776 -1.954 1.00 . A A . 132 VAL C 1 1
2 5063 1 1 132 VAL CA C -32.986 -18.835 -0.904 1.00 . A A . 132 VAL CA 1 1
2 5064 1 1 132 VAL CB C -32.279 -18.162 0.287 1.00 . A A . 132 VAL CB 1 1
2 5065 1 1 132 VAL CG1 C -32.321 -19.061 1.512 1.00 . A A . 132 VAL CG1 1 1
2 5066 1 1 132 VAL CG2 C -30.845 -17.805 -0.074 1.00 . A A . 132 VAL CG2 1 1
2 5067 1 1 132 VAL H H -31.502 -19.690 -2.147 1.00 . A A . 132 VAL H 1 1
2 5068 1 1 132 VAL HA H -33.910 -19.268 -0.550 1.00 . A A . 132 VAL HA 1 1
2 5069 1 1 132 VAL HB H -32.806 -17.248 0.523 1.00 . A A . 132 VAL HB 1 1
2 5070 1 1 132 VAL HG11 H -33.285 -18.976 1.990 1.00 . A A . 132 VAL HG11 1 1
2 5071 1 1 132 VAL HG12 H -31.547 -18.763 2.205 1.00 . A A . 132 VAL HG12 1 1
2 5072 1 1 132 VAL HG13 H -32.157 -20.086 1.212 1.00 . A A . 132 VAL HG13 1 1
2 5073 1 1 132 VAL HG21 H -30.365 -17.340 0.773 1.00 . A A . 132 VAL HG21 1 1
2 5074 1 1 132 VAL HG22 H -30.844 -17.120 -0.909 1.00 . A A . 132 VAL HG22 1 1
2 5075 1 1 132 VAL HG23 H -30.309 -18.703 -0.344 1.00 . A A . 132 VAL HG23 1 1
2 5076 1 1 132 VAL N N -32.173 -19.907 -1.468 1.00 . A A . 132 VAL N 1 1
2 5077 1 1 132 VAL O O -32.667 -17.719 -3.006 1.00 . A A . 132 VAL O 1 1
2 5078 1 1 133 SER C C -33.745 -14.695 -2.494 1.00 . A A . 133 SER C 1 1
2 5079 1 1 133 SER CA C -34.699 -15.882 -2.582 1.00 . A A . 133 SER CA 1 1
2 5080 1 1 133 SER CB C -36.127 -15.428 -2.276 1.00 . A A . 133 SER CB 1 1
2 5081 1 1 133 SER H H -34.767 -17.037 -0.808 1.00 . A A . 133 SER H 1 1
2 5082 1 1 133 SER HA H -34.665 -16.283 -3.583 1.00 . A A . 133 SER HA 1 1
2 5083 1 1 133 SER HB2 H -36.207 -15.179 -1.228 1.00 . A A . 133 SER HB2 1 1
2 5084 1 1 133 SER HB3 H -36.362 -14.560 -2.873 1.00 . A A . 133 SER HB3 1 1
2 5085 1 1 133 SER HG H -37.891 -16.268 -2.124 1.00 . A A . 133 SER HG 1 1
2 5086 1 1 133 SER N N -34.296 -16.940 -1.663 1.00 . A A . 133 SER N 1 1
2 5087 1 1 133 SER O O -33.483 -14.023 -3.491 1.00 . A A . 133 SER O 1 1
2 5088 1 1 133 SER OG O -37.062 -16.452 -2.573 1.00 . A A . 133 SER OG 1 1
2 5089 1 1 134 ARG C C -30.874 -13.845 -0.941 1.00 . A A . 134 ARG C 1 1
2 5090 1 1 134 ARG CA C -32.306 -13.338 -1.075 1.00 . A A . 134 ARG CA 1 1
2 5091 1 1 134 ARG CB C -32.703 -12.556 0.178 1.00 . A A . 134 ARG CB 1 1
2 5092 1 1 134 ARG CD C -32.813 -10.314 1.305 1.00 . A A . 134 ARG CD 1 1
2 5093 1 1 134 ARG CG C -32.162 -11.136 0.205 1.00 . A A . 134 ARG CG 1 1
2 5094 1 1 134 ARG CZ C -31.660 -8.137 1.229 1.00 . A A . 134 ARG CZ 1 1
2 5095 1 1 134 ARG H H -33.480 -15.017 -0.539 1.00 . A A . 134 ARG H 1 1
2 5096 1 1 134 ARG HA H -32.365 -12.683 -1.932 1.00 . A A . 134 ARG HA 1 1
2 5097 1 1 134 ARG HB2 H -33.781 -12.508 0.232 1.00 . A A . 134 ARG HB2 1 1
2 5098 1 1 134 ARG HB3 H -32.329 -13.077 1.046 1.00 . A A . 134 ARG HB3 1 1
2 5099 1 1 134 ARG HD2 H -33.689 -9.828 0.903 1.00 . A A . 134 ARG HD2 1 1
2 5100 1 1 134 ARG HD3 H -33.105 -10.975 2.107 1.00 . A A . 134 ARG HD3 1 1
2 5101 1 1 134 ARG HE H -31.465 -9.485 2.689 1.00 . A A . 134 ARG HE 1 1
2 5102 1 1 134 ARG HG2 H -31.096 -11.171 0.378 1.00 . A A . 134 ARG HG2 1 1
2 5103 1 1 134 ARG HG3 H -32.359 -10.668 -0.748 1.00 . A A . 134 ARG HG3 1 1
2 5104 1 1 134 ARG HH11 H -32.872 -8.499 -0.349 1.00 . A A . 134 ARG HH11 1 1
2 5105 1 1 134 ARG HH12 H -32.051 -6.975 -0.378 1.00 . A A . 134 ARG HH12 1 1
2 5106 1 1 134 ARG HH21 H -30.383 -7.480 2.652 1.00 . A A . 134 ARG HH21 1 1
2 5107 1 1 134 ARG HH22 H -30.637 -6.396 1.325 1.00 . A A . 134 ARG HH22 1 1
2 5108 1 1 134 ARG N N -33.231 -14.444 -1.295 1.00 . A A . 134 ARG N 1 1
2 5109 1 1 134 ARG NE N -31.909 -9.296 1.835 1.00 . A A . 134 ARG NE 1 1
2 5110 1 1 134 ARG NH1 N -32.242 -7.846 0.073 1.00 . A A . 134 ARG NH1 1 1
2 5111 1 1 134 ARG NH2 N -30.825 -7.267 1.781 1.00 . A A . 134 ARG NH2 1 1
2 5112 1 1 134 ARG O O -30.634 -14.918 -0.388 1.00 . A A . 134 ARG O 1 1
2 5113 1 1 135 SER C C -27.696 -12.338 -0.713 1.00 . A A . 135 SER C 1 1
2 5114 1 1 135 SER CA C -28.516 -13.434 -1.385 1.00 . A A . 135 SER CA 1 1
2 5115 1 1 135 SER CB C -27.973 -13.702 -2.791 1.00 . A A . 135 SER CB 1 1
2 5116 1 1 135 SER H H -30.180 -12.220 -1.878 1.00 . A A . 135 SER H 1 1
2 5117 1 1 135 SER HA H -28.437 -14.338 -0.800 1.00 . A A . 135 SER HA 1 1
2 5118 1 1 135 SER HB2 H -27.505 -12.807 -3.170 1.00 . A A . 135 SER HB2 1 1
2 5119 1 1 135 SER HB3 H -27.246 -14.498 -2.748 1.00 . A A . 135 SER HB3 1 1
2 5120 1 1 135 SER HG H -29.543 -13.312 -3.898 1.00 . A A . 135 SER HG 1 1
2 5121 1 1 135 SER N N -29.926 -13.066 -1.450 1.00 . A A . 135 SER N 1 1
2 5122 1 1 135 SER O O -28.081 -11.168 -0.722 1.00 . A A . 135 SER O 1 1
2 5123 1 1 135 SER OG O -29.014 -14.081 -3.676 1.00 . A A . 135 SER OG 1 1
2 5124 1 1 136 GLU C C -24.368 -11.629 -0.197 1.00 . A A . 136 GLU C 1 1
2 5125 1 1 136 GLU CA C -25.692 -11.774 0.548 1.00 . A A . 136 GLU CA 1 1
2 5126 1 1 136 GLU CB C -25.438 -12.221 1.989 1.00 . A A . 136 GLU CB 1 1
2 5127 1 1 136 GLU CD C -25.233 -10.324 3.645 1.00 . A A . 136 GLU CD 1 1
2 5128 1 1 136 GLU CG C -26.148 -11.364 3.024 1.00 . A A . 136 GLU CG 1 1
2 5129 1 1 136 GLU H H -26.313 -13.670 -0.158 1.00 . A A . 136 GLU H 1 1
2 5130 1 1 136 GLU HA H -26.189 -10.815 0.559 1.00 . A A . 136 GLU HA 1 1
2 5131 1 1 136 GLU HB2 H -25.780 -13.239 2.104 1.00 . A A . 136 GLU HB2 1 1
2 5132 1 1 136 GLU HB3 H -24.378 -12.182 2.187 1.00 . A A . 136 GLU HB3 1 1
2 5133 1 1 136 GLU HG2 H -26.973 -10.855 2.548 1.00 . A A . 136 GLU HG2 1 1
2 5134 1 1 136 GLU HG3 H -26.524 -12.005 3.808 1.00 . A A . 136 GLU HG3 1 1
2 5135 1 1 136 GLU N N -26.566 -12.724 -0.130 1.00 . A A . 136 GLU N 1 1
2 5136 1 1 136 GLU O O -23.382 -12.290 0.135 1.00 . A A . 136 GLU O 1 1
2 5137 1 1 136 GLU OE1 O -24.840 -9.378 2.932 1.00 . A A . 136 GLU OE1 1 1
2 5138 1 1 136 GLU OE2 O -24.911 -10.458 4.844 1.00 . A A . 136 GLU OE2 1 1
2 5139 1 1 137 HIS C C -23.004 -9.054 -2.348 1.00 . A A . 137 HIS C 1 1
2 5140 1 1 137 HIS CA C -23.146 -10.530 -1.991 1.00 . A A . 137 HIS CA 1 1
2 5141 1 1 137 HIS CB C -23.176 -11.372 -3.267 1.00 . A A . 137 HIS CB 1 1
2 5142 1 1 137 HIS CD2 C -20.600 -11.312 -3.563 1.00 . A A . 137 HIS CD2 1 1
2 5143 1 1 137 HIS CE1 C -20.525 -11.440 -5.750 1.00 . A A . 137 HIS CE1 1 1
2 5144 1 1 137 HIS CG C -21.876 -11.378 -4.011 1.00 . A A . 137 HIS CG 1 1
2 5145 1 1 137 HIS H H -25.166 -10.263 -1.418 1.00 . A A . 137 HIS H 1 1
2 5146 1 1 137 HIS HA H -22.296 -10.826 -1.394 1.00 . A A . 137 HIS HA 1 1
2 5147 1 1 137 HIS HB2 H -23.416 -12.394 -3.010 1.00 . A A . 137 HIS HB2 1 1
2 5148 1 1 137 HIS HB3 H -23.937 -10.984 -3.928 1.00 . A A . 137 HIS HB3 1 1
2 5149 1 1 137 HIS HD1 H -22.555 -11.517 -6.001 1.00 . A A . 137 HIS HD1 1 1
2 5150 1 1 137 HIS HD2 H -20.285 -11.242 -2.531 1.00 . A A . 137 HIS HD2 1 1
2 5151 1 1 137 HIS HE1 H -20.160 -11.488 -6.766 1.00 . A A . 137 HIS HE1 1 1
2 5152 1 1 137 HIS HE2 H -18.802 -11.410 -4.645 1.00 . A A . 137 HIS HE2 1 1
2 5153 1 1 137 HIS N N -24.350 -10.761 -1.202 1.00 . A A . 137 HIS N 1 1
2 5154 1 1 137 HIS ND1 N -21.796 -11.457 -5.385 1.00 . A A . 137 HIS ND1 1 1
2 5155 1 1 137 HIS NE2 N -19.781 -11.352 -4.664 1.00 . A A . 137 HIS NE2 1 1
2 5156 1 1 137 HIS O O -23.882 -8.470 -2.982 1.00 . A A . 137 HIS O 1 1
2 5157 1 1 138 ASP C C -20.224 -6.849 -2.757 1.00 . A A . 138 ASP C 1 1
2 5158 1 1 138 ASP CA C -21.633 -7.046 -2.207 1.00 . A A . 138 ASP CA 1 1
2 5159 1 1 138 ASP CB C -21.824 -6.214 -0.937 1.00 . A A . 138 ASP CB 1 1
2 5160 1 1 138 ASP CG C -23.161 -5.498 -0.910 1.00 . A A . 138 ASP CG 1 1
2 5161 1 1 138 ASP H H -21.228 -8.973 -1.430 1.00 . A A . 138 ASP H 1 1
2 5162 1 1 138 ASP HA H -22.345 -6.719 -2.951 1.00 . A A . 138 ASP HA 1 1
2 5163 1 1 138 ASP HB2 H -21.768 -6.864 -0.077 1.00 . A A . 138 ASP HB2 1 1
2 5164 1 1 138 ASP HB3 H -21.039 -5.474 -0.877 1.00 . A A . 138 ASP HB3 1 1
2 5165 1 1 138 ASP N N -21.892 -8.455 -1.932 1.00 . A A . 138 ASP N 1 1
2 5166 1 1 138 ASP O O -19.303 -7.586 -2.408 1.00 . A A . 138 ASP O 1 1
2 5167 1 1 138 ASP OD1 O -23.267 -4.417 -1.524 1.00 . A A . 138 ASP OD1 1 1
2 5168 1 1 138 ASP OD2 O -24.100 -6.022 -0.274 1.00 . A A . 138 ASP OD2 1 1
2 5169 1 1 139 THR C C -18.466 -4.058 -4.145 1.00 . A A . 139 THR C 1 1
2 5170 1 1 139 THR CA C -18.766 -5.551 -4.212 1.00 . A A . 139 THR CA 1 1
2 5171 1 1 139 THR CB C -18.731 -6.026 -5.665 1.00 . A A . 139 THR CB 1 1
2 5172 1 1 139 THR CG2 C -19.853 -5.460 -6.509 1.00 . A A . 139 THR CG2 1 1
2 5173 1 1 139 THR H H -20.838 -5.293 -3.854 1.00 . A A . 139 THR H 1 1
2 5174 1 1 139 THR HA H -18.014 -6.083 -3.650 1.00 . A A . 139 THR HA 1 1
2 5175 1 1 139 THR HB H -18.814 -7.103 -5.684 1.00 . A A . 139 THR HB 1 1
2 5176 1 1 139 THR HG1 H -16.828 -6.300 -6.043 1.00 . A A . 139 THR HG1 1 1
2 5177 1 1 139 THR HG21 H -19.700 -4.400 -6.647 1.00 . A A . 139 THR HG21 1 1
2 5178 1 1 139 THR HG22 H -20.797 -5.626 -6.009 1.00 . A A . 139 THR HG22 1 1
2 5179 1 1 139 THR HG23 H -19.864 -5.951 -7.470 1.00 . A A . 139 THR HG23 1 1
2 5180 1 1 139 THR N N -20.065 -5.847 -3.616 1.00 . A A . 139 THR N 1 1
2 5181 1 1 139 THR O O -19.162 -3.246 -4.754 1.00 . A A . 139 THR O 1 1
2 5182 1 1 139 THR OG1 O -17.506 -5.664 -6.281 1.00 . A A . 139 THR OG1 1 1
2 5183 1 1 140 GLY C C -16.053 -1.872 -4.324 1.00 . A A . 140 GLY C 1 1
2 5184 1 1 140 GLY CA C -17.049 -2.306 -3.268 1.00 . A A . 140 GLY CA 1 1
2 5185 1 1 140 GLY H H -16.905 -4.393 -2.937 1.00 . A A . 140 GLY H 1 1
2 5186 1 1 140 GLY HA2 H -17.936 -1.697 -3.353 1.00 . A A . 140 GLY HA2 1 1
2 5187 1 1 140 GLY HA3 H -16.612 -2.153 -2.292 1.00 . A A . 140 GLY HA3 1 1
2 5188 1 1 140 GLY N N -17.424 -3.702 -3.399 1.00 . A A . 140 GLY N 1 1
2 5189 1 1 140 GLY O O -15.056 -2.553 -4.564 1.00 . A A . 140 GLY O 1 1
2 5190 1 1 141 VAL C C -15.418 1.310 -5.985 1.00 . A A . 141 VAL C 1 1
2 5191 1 1 141 VAL CA C -15.440 -0.215 -5.996 1.00 . A A . 141 VAL CA 1 1
2 5192 1 1 141 VAL CB C -15.868 -0.706 -7.394 1.00 . A A . 141 VAL CB 1 1
2 5193 1 1 141 VAL CG1 C -17.270 -0.222 -7.728 1.00 . A A . 141 VAL CG1 1 1
2 5194 1 1 141 VAL CG2 C -14.872 -0.250 -8.451 1.00 . A A . 141 VAL CG2 1 1
2 5195 1 1 141 VAL H H -17.133 -0.236 -4.723 1.00 . A A . 141 VAL H 1 1
2 5196 1 1 141 VAL HA H -14.443 -0.579 -5.799 1.00 . A A . 141 VAL HA 1 1
2 5197 1 1 141 VAL HB H -15.878 -1.787 -7.385 1.00 . A A . 141 VAL HB 1 1
2 5198 1 1 141 VAL HG11 H -17.259 0.849 -7.863 1.00 . A A . 141 VAL HG11 1 1
2 5199 1 1 141 VAL HG12 H -17.941 -0.477 -6.921 1.00 . A A . 141 VAL HG12 1 1
2 5200 1 1 141 VAL HG13 H -17.607 -0.695 -8.640 1.00 . A A . 141 VAL HG13 1 1
2 5201 1 1 141 VAL HG21 H -13.889 -0.624 -8.204 1.00 . A A . 141 VAL HG21 1 1
2 5202 1 1 141 VAL HG22 H -14.849 0.829 -8.484 1.00 . A A . 141 VAL HG22 1 1
2 5203 1 1 141 VAL HG23 H -15.170 -0.632 -9.416 1.00 . A A . 141 VAL HG23 1 1
2 5204 1 1 141 VAL N N -16.323 -0.736 -4.959 1.00 . A A . 141 VAL N 1 1
2 5205 1 1 141 VAL O O -16.465 1.955 -6.051 1.00 . A A . 141 VAL O 1 1
2 5206 1 1 142 SER C C -12.680 3.761 -6.336 1.00 . A A . 142 SER C 1 1
2 5207 1 1 142 SER CA C -14.076 3.337 -5.879 1.00 . A A . 142 SER CA 1 1
2 5208 1 1 142 SER CB C -14.346 3.875 -4.474 1.00 . A A . 142 SER CB 1 1
2 5209 1 1 142 SER H H -13.420 1.318 -5.848 1.00 . A A . 142 SER H 1 1
2 5210 1 1 142 SER HA H -14.805 3.750 -6.558 1.00 . A A . 142 SER HA 1 1
2 5211 1 1 142 SER HB2 H -15.325 3.553 -4.149 1.00 . A A . 142 SER HB2 1 1
2 5212 1 1 142 SER HB3 H -13.599 3.493 -3.793 1.00 . A A . 142 SER HB3 1 1
2 5213 1 1 142 SER HG H -15.093 5.643 -4.869 1.00 . A A . 142 SER HG 1 1
2 5214 1 1 142 SER N N -14.222 1.884 -5.899 1.00 . A A . 142 SER N 1 1
2 5215 1 1 142 SER O O -11.690 3.096 -6.032 1.00 . A A . 142 SER O 1 1
2 5216 1 1 142 SER OG O -14.301 5.291 -4.452 1.00 . A A . 142 SER OG 1 1
2 5217 1 1 143 PRO C C -10.534 6.153 -6.488 1.00 . A A . 143 PRO C 1 1
2 5218 1 1 143 PRO CA C -11.305 5.398 -7.567 1.00 . A A . 143 PRO CA 1 1
2 5219 1 1 143 PRO CB C -11.729 6.348 -8.682 1.00 . A A . 143 PRO CB 1 1
2 5220 1 1 143 PRO CD C -13.715 5.741 -7.479 1.00 . A A . 143 PRO CD 1 1
2 5221 1 1 143 PRO CG C -13.060 6.860 -8.251 1.00 . A A . 143 PRO CG 1 1
2 5222 1 1 143 PRO HA H -10.688 4.611 -7.971 1.00 . A A . 143 PRO HA 1 1
2 5223 1 1 143 PRO HB2 H -11.007 7.147 -8.776 1.00 . A A . 143 PRO HB2 1 1
2 5224 1 1 143 PRO HB3 H -11.799 5.807 -9.614 1.00 . A A . 143 PRO HB3 1 1
2 5225 1 1 143 PRO HD2 H -14.231 6.133 -6.615 1.00 . A A . 143 PRO HD2 1 1
2 5226 1 1 143 PRO HD3 H -14.400 5.198 -8.114 1.00 . A A . 143 PRO HD3 1 1
2 5227 1 1 143 PRO HG2 H -12.931 7.726 -7.616 1.00 . A A . 143 PRO HG2 1 1
2 5228 1 1 143 PRO HG3 H -13.654 7.114 -9.115 1.00 . A A . 143 PRO HG3 1 1
2 5229 1 1 143 PRO N N -12.584 4.884 -7.073 1.00 . A A . 143 PRO N 1 1
2 5230 1 1 143 PRO O O -11.131 6.789 -5.619 1.00 . A A . 143 PRO O 1 1
2 5231 1 1 144 VAL C C -6.966 7.018 -6.117 1.00 . A A . 144 VAL C 1 1
2 5232 1 1 144 VAL CA C -8.365 6.762 -5.568 1.00 . A A . 144 VAL CA 1 1
2 5233 1 1 144 VAL CB C -8.247 5.947 -4.265 1.00 . A A . 144 VAL CB 1 1
2 5234 1 1 144 VAL CG1 C -9.600 5.830 -3.580 1.00 . A A . 144 VAL CG1 1 1
2 5235 1 1 144 VAL CG2 C -7.664 4.572 -4.546 1.00 . A A . 144 VAL CG2 1 1
2 5236 1 1 144 VAL H H -8.784 5.559 -7.262 1.00 . A A . 144 VAL H 1 1
2 5237 1 1 144 VAL HA H -8.829 7.709 -5.333 1.00 . A A . 144 VAL HA 1 1
2 5238 1 1 144 VAL HB H -7.576 6.469 -3.598 1.00 . A A . 144 VAL HB 1 1
2 5239 1 1 144 VAL HG11 H -10.034 6.813 -3.470 1.00 . A A . 144 VAL HG11 1 1
2 5240 1 1 144 VAL HG12 H -9.472 5.381 -2.605 1.00 . A A . 144 VAL HG12 1 1
2 5241 1 1 144 VAL HG13 H -10.255 5.212 -4.177 1.00 . A A . 144 VAL HG13 1 1
2 5242 1 1 144 VAL HG21 H -8.079 3.854 -3.853 1.00 . A A . 144 VAL HG21 1 1
2 5243 1 1 144 VAL HG22 H -6.590 4.604 -4.429 1.00 . A A . 144 VAL HG22 1 1
2 5244 1 1 144 VAL HG23 H -7.907 4.278 -5.558 1.00 . A A . 144 VAL HG23 1 1
2 5245 1 1 144 VAL N N -9.207 6.081 -6.545 1.00 . A A . 144 VAL N 1 1
2 5246 1 1 144 VAL O O -6.544 6.394 -7.090 1.00 . A A . 144 VAL O 1 1
2 5247 1 1 145 PHE C C -4.058 8.712 -4.694 1.00 . A A . 145 PHE C 1 1
2 5248 1 1 145 PHE CA C -4.895 8.283 -5.895 1.00 . A A . 145 PHE CA 1 1
2 5249 1 1 145 PHE CB C -4.923 9.400 -6.939 1.00 . A A . 145 PHE CB 1 1
2 5250 1 1 145 PHE CD1 C -7.190 10.473 -6.964 1.00 . A A . 145 PHE CD1 1 1
2 5251 1 1 145 PHE CD2 C -5.400 11.632 -5.896 1.00 . A A . 145 PHE CD2 1 1
2 5252 1 1 145 PHE CE1 C -8.052 11.505 -6.648 1.00 . A A . 145 PHE CE1 1 1
2 5253 1 1 145 PHE CE2 C -6.257 12.668 -5.577 1.00 . A A . 145 PHE CE2 1 1
2 5254 1 1 145 PHE CG C -5.857 10.525 -6.592 1.00 . A A . 145 PHE CG 1 1
2 5255 1 1 145 PHE CZ C -7.585 12.605 -5.952 1.00 . A A . 145 PHE CZ 1 1
2 5256 1 1 145 PHE H H -6.643 8.400 -4.708 1.00 . A A . 145 PHE H 1 1
2 5257 1 1 145 PHE HA H -4.451 7.401 -6.332 1.00 . A A . 145 PHE HA 1 1
2 5258 1 1 145 PHE HB2 H -3.930 9.813 -7.040 1.00 . A A . 145 PHE HB2 1 1
2 5259 1 1 145 PHE HB3 H -5.233 8.988 -7.888 1.00 . A A . 145 PHE HB3 1 1
2 5260 1 1 145 PHE HD1 H -7.557 9.614 -7.506 1.00 . A A . 145 PHE HD1 1 1
2 5261 1 1 145 PHE HD2 H -4.363 11.683 -5.602 1.00 . A A . 145 PHE HD2 1 1
2 5262 1 1 145 PHE HE1 H -9.090 11.454 -6.942 1.00 . A A . 145 PHE HE1 1 1
2 5263 1 1 145 PHE HE2 H -5.890 13.526 -5.034 1.00 . A A . 145 PHE HE2 1 1
2 5264 1 1 145 PHE HZ H -8.257 13.413 -5.705 1.00 . A A . 145 PHE HZ 1 1
2 5265 1 1 145 PHE N N -6.251 7.941 -5.479 1.00 . A A . 145 PHE N 1 1
2 5266 1 1 145 PHE O O -4.386 9.684 -4.013 1.00 . A A . 145 PHE O 1 1
2 5267 1 1 146 ALA C C -0.757 8.824 -3.786 1.00 . A A . 146 ALA C 1 1
2 5268 1 1 146 ALA CA C -2.103 8.285 -3.309 1.00 . A A . 146 ALA CA 1 1
2 5269 1 1 146 ALA CB C -1.903 7.047 -2.446 1.00 . A A . 146 ALA CB 1 1
2 5270 1 1 146 ALA H H -2.770 7.213 -5.009 1.00 . A A . 146 ALA H 1 1
2 5271 1 1 146 ALA HA H -2.587 9.039 -2.707 1.00 . A A . 146 ALA HA 1 1
2 5272 1 1 146 ALA HB1 H -0.865 6.751 -2.474 1.00 . A A . 146 ALA HB1 1 1
2 5273 1 1 146 ALA HB2 H -2.517 6.243 -2.824 1.00 . A A . 146 ALA HB2 1 1
2 5274 1 1 146 ALA HB3 H -2.188 7.270 -1.428 1.00 . A A . 146 ALA HB3 1 1
2 5275 1 1 146 ALA N N -2.980 7.979 -4.433 1.00 . A A . 146 ALA N 1 1
2 5276 1 1 146 ALA O O -0.101 8.224 -4.635 1.00 . A A . 146 ALA O 1 1
2 5277 1 1 147 GLY C C 1.735 10.966 -2.389 1.00 . A A . 147 GLY C 1 1
2 5278 1 1 147 GLY CA C 0.917 10.559 -3.598 1.00 . A A . 147 GLY CA 1 1
2 5279 1 1 147 GLY H H -0.915 10.392 -2.550 1.00 . A A . 147 GLY H 1 1
2 5280 1 1 147 GLY HA2 H 1.483 9.848 -4.182 1.00 . A A . 147 GLY HA2 1 1
2 5281 1 1 147 GLY HA3 H 0.726 11.434 -4.203 1.00 . A A . 147 GLY HA3 1 1
2 5282 1 1 147 GLY N N -0.352 9.960 -3.226 1.00 . A A . 147 GLY N 1 1
2 5283 1 1 147 GLY O O 1.256 11.710 -1.533 1.00 . A A . 147 GLY O 1 1
2 5284 1 1 148 GLY C C 5.295 10.617 -1.485 1.00 . A A . 148 GLY C 1 1
2 5285 1 1 148 GLY CA C 3.819 10.805 -1.188 1.00 . A A . 148 GLY CA 1 1
2 5286 1 1 148 GLY H H 3.297 9.884 -3.022 1.00 . A A . 148 GLY H 1 1
2 5287 1 1 148 GLY HA2 H 3.650 11.837 -0.914 1.00 . A A . 148 GLY HA2 1 1
2 5288 1 1 148 GLY HA3 H 3.551 10.177 -0.355 1.00 . A A . 148 GLY HA3 1 1
2 5289 1 1 148 GLY N N 2.967 10.475 -2.314 1.00 . A A . 148 GLY N 1 1
2 5290 1 1 148 GLY O O 5.724 10.726 -2.636 1.00 . A A . 148 GLY O 1 1
2 5291 1 1 149 VAL C C 7.987 8.918 0.192 1.00 . A A . 149 VAL C 1 1
2 5292 1 1 149 VAL CA C 7.510 10.135 -0.594 1.00 . A A . 149 VAL CA 1 1
2 5293 1 1 149 VAL CB C 8.302 11.376 -0.134 1.00 . A A . 149 VAL CB 1 1
2 5294 1 1 149 VAL CG1 C 8.189 12.504 -1.153 1.00 . A A . 149 VAL CG1 1 1
2 5295 1 1 149 VAL CG2 C 7.826 11.833 1.237 1.00 . A A . 149 VAL CG2 1 1
2 5296 1 1 149 VAL H H 5.665 10.259 0.450 1.00 . A A . 149 VAL H 1 1
2 5297 1 1 149 VAL HA H 7.712 9.974 -1.643 1.00 . A A . 149 VAL HA 1 1
2 5298 1 1 149 VAL HB H 9.343 11.100 -0.054 1.00 . A A . 149 VAL HB 1 1
2 5299 1 1 149 VAL HG11 H 7.845 13.403 -0.663 1.00 . A A . 149 VAL HG11 1 1
2 5300 1 1 149 VAL HG12 H 7.487 12.228 -1.926 1.00 . A A . 149 VAL HG12 1 1
2 5301 1 1 149 VAL HG13 H 9.156 12.687 -1.597 1.00 . A A . 149 VAL HG13 1 1
2 5302 1 1 149 VAL HG21 H 8.032 11.062 1.964 1.00 . A A . 149 VAL HG21 1 1
2 5303 1 1 149 VAL HG22 H 6.764 12.022 1.204 1.00 . A A . 149 VAL HG22 1 1
2 5304 1 1 149 VAL HG23 H 8.345 12.738 1.515 1.00 . A A . 149 VAL HG23 1 1
2 5305 1 1 149 VAL N N 6.070 10.334 -0.443 1.00 . A A . 149 VAL N 1 1
2 5306 1 1 149 VAL O O 7.256 8.379 1.024 1.00 . A A . 149 VAL O 1 1
2 5307 1 1 150 GLU C C 11.239 7.597 1.009 1.00 . A A . 150 GLU C 1 1
2 5308 1 1 150 GLU CA C 9.791 7.331 0.605 1.00 . A A . 150 GLU CA 1 1
2 5309 1 1 150 GLU CB C 9.719 6.097 -0.297 1.00 . A A . 150 GLU CB 1 1
2 5310 1 1 150 GLU CD C 10.375 3.681 -0.646 1.00 . A A . 150 GLU CD 1 1
2 5311 1 1 150 GLU CG C 10.352 4.856 0.313 1.00 . A A . 150 GLU CG 1 1
2 5312 1 1 150 GLU H H 9.753 8.956 -0.751 1.00 . A A . 150 GLU H 1 1
2 5313 1 1 150 GLU HA H 9.208 7.151 1.496 1.00 . A A . 150 GLU HA 1 1
2 5314 1 1 150 GLU HB2 H 8.683 5.880 -0.507 1.00 . A A . 150 GLU HB2 1 1
2 5315 1 1 150 GLU HB3 H 10.228 6.313 -1.225 1.00 . A A . 150 GLU HB3 1 1
2 5316 1 1 150 GLU HG2 H 11.367 5.087 0.599 1.00 . A A . 150 GLU HG2 1 1
2 5317 1 1 150 GLU HG3 H 9.788 4.574 1.191 1.00 . A A . 150 GLU HG3 1 1
2 5318 1 1 150 GLU N N 9.218 8.488 -0.077 1.00 . A A . 150 GLU N 1 1
2 5319 1 1 150 GLU O O 12.019 8.157 0.237 1.00 . A A . 150 GLU O 1 1
2 5320 1 1 150 GLU OE1 O 11.020 3.797 -1.709 1.00 . A A . 150 GLU OE1 1 1
2 5321 1 1 150 GLU OE2 O 9.749 2.646 -0.335 1.00 . A A . 150 GLU OE2 1 1
2 5322 1 1 151 TRP C C 13.583 6.027 3.074 1.00 . A A . 151 TRP C 1 1
2 5323 1 1 151 TRP CA C 12.944 7.372 2.738 1.00 . A A . 151 TRP CA 1 1
2 5324 1 1 151 TRP CB C 12.923 8.269 3.979 1.00 . A A . 151 TRP CB 1 1
2 5325 1 1 151 TRP CD1 C 14.595 10.175 3.607 1.00 . A A . 151 TRP CD1 1 1
2 5326 1 1 151 TRP CD2 C 12.449 10.794 3.461 1.00 . A A . 151 TRP CD2 1 1
2 5327 1 1 151 TRP CE2 C 13.257 11.924 3.239 1.00 . A A . 151 TRP CE2 1 1
2 5328 1 1 151 TRP CE3 C 11.058 10.941 3.417 1.00 . A A . 151 TRP CE3 1 1
2 5329 1 1 151 TRP CG C 13.323 9.684 3.694 1.00 . A A . 151 TRP CG 1 1
2 5330 1 1 151 TRP CH2 C 11.357 13.297 2.943 1.00 . A A . 151 TRP CH2 1 1
2 5331 1 1 151 TRP CZ2 C 12.721 13.183 2.978 1.00 . A A . 151 TRP CZ2 1 1
2 5332 1 1 151 TRP CZ3 C 10.529 12.190 3.159 1.00 . A A . 151 TRP CZ3 1 1
2 5333 1 1 151 TRP H H 10.925 6.743 2.790 1.00 . A A . 151 TRP H 1 1
2 5334 1 1 151 TRP HA H 13.529 7.851 1.967 1.00 . A A . 151 TRP HA 1 1
2 5335 1 1 151 TRP HB2 H 11.925 8.281 4.387 1.00 . A A . 151 TRP HB2 1 1
2 5336 1 1 151 TRP HB3 H 13.606 7.870 4.715 1.00 . A A . 151 TRP HB3 1 1
2 5337 1 1 151 TRP HD1 H 15.486 9.580 3.737 1.00 . A A . 151 TRP HD1 1 1
2 5338 1 1 151 TRP HE1 H 15.348 12.099 3.224 1.00 . A A . 151 TRP HE1 1 1
2 5339 1 1 151 TRP HE3 H 10.402 10.098 3.582 1.00 . A A . 151 TRP HE3 1 1
2 5340 1 1 151 TRP HH2 H 10.901 14.255 2.745 1.00 . A A . 151 TRP HH2 1 1
2 5341 1 1 151 TRP HZ2 H 13.347 14.047 2.809 1.00 . A A . 151 TRP HZ2 1 1
2 5342 1 1 151 TRP HZ3 H 9.457 12.323 3.122 1.00 . A A . 151 TRP HZ3 1 1
2 5343 1 1 151 TRP N N 11.590 7.187 2.225 1.00 . A A . 151 TRP N 1 1
2 5344 1 1 151 TRP NE1 N 14.563 11.520 3.333 1.00 . A A . 151 TRP NE1 1 1
2 5345 1 1 151 TRP O O 13.007 5.222 3.807 1.00 . A A . 151 TRP O 1 1
2 5346 1 1 152 ALA C C 16.358 4.621 4.017 1.00 . A A . 152 ALA C 1 1
2 5347 1 1 152 ALA CA C 15.484 4.537 2.771 1.00 . A A . 152 ALA CA 1 1
2 5348 1 1 152 ALA CB C 16.327 4.173 1.558 1.00 . A A . 152 ALA CB 1 1
2 5349 1 1 152 ALA H H 15.179 6.466 1.953 1.00 . A A . 152 ALA H 1 1
2 5350 1 1 152 ALA HA H 14.750 3.759 2.913 1.00 . A A . 152 ALA HA 1 1
2 5351 1 1 152 ALA HB1 H 16.806 3.218 1.727 1.00 . A A . 152 ALA HB1 1 1
2 5352 1 1 152 ALA HB2 H 17.081 4.929 1.402 1.00 . A A . 152 ALA HB2 1 1
2 5353 1 1 152 ALA HB3 H 15.693 4.109 0.686 1.00 . A A . 152 ALA HB3 1 1
2 5354 1 1 152 ALA N N 14.773 5.788 2.532 1.00 . A A . 152 ALA N 1 1
2 5355 1 1 152 ALA O O 17.213 5.500 4.132 1.00 . A A . 152 ALA O 1 1
2 5356 1 1 153 VAL C C 17.735 2.371 6.270 1.00 . A A . 153 VAL C 1 1
2 5357 1 1 153 VAL CA C 16.912 3.654 6.185 1.00 . A A . 153 VAL CA 1 1
2 5358 1 1 153 VAL CB C 15.997 3.754 7.423 1.00 . A A . 153 VAL CB 1 1
2 5359 1 1 153 VAL CG1 C 16.821 3.764 8.702 1.00 . A A . 153 VAL CG1 1 1
2 5360 1 1 153 VAL CG2 C 15.118 4.992 7.336 1.00 . A A . 153 VAL CG2 1 1
2 5361 1 1 153 VAL H H 15.449 3.019 4.794 1.00 . A A . 153 VAL H 1 1
2 5362 1 1 153 VAL HA H 17.583 4.502 6.187 1.00 . A A . 153 VAL HA 1 1
2 5363 1 1 153 VAL HB H 15.356 2.885 7.441 1.00 . A A . 153 VAL HB 1 1
2 5364 1 1 153 VAL HG11 H 17.817 4.122 8.486 1.00 . A A . 153 VAL HG11 1 1
2 5365 1 1 153 VAL HG12 H 16.878 2.762 9.102 1.00 . A A . 153 VAL HG12 1 1
2 5366 1 1 153 VAL HG13 H 16.354 4.413 9.427 1.00 . A A . 153 VAL HG13 1 1
2 5367 1 1 153 VAL HG21 H 15.598 5.733 6.714 1.00 . A A . 153 VAL HG21 1 1
2 5368 1 1 153 VAL HG22 H 14.967 5.398 8.326 1.00 . A A . 153 VAL HG22 1 1
2 5369 1 1 153 VAL HG23 H 14.163 4.727 6.907 1.00 . A A . 153 VAL HG23 1 1
2 5370 1 1 153 VAL N N 16.142 3.695 4.947 1.00 . A A . 153 VAL N 1 1
2 5371 1 1 153 VAL O O 17.565 1.572 7.191 1.00 . A A . 153 VAL O 1 1
2 5372 1 1 154 THR C C 18.682 -0.279 5.512 1.00 . A A . 154 THR C 1 1
2 5373 1 1 154 THR CA C 19.481 0.997 5.249 1.00 . A A . 154 THR CA 1 1
2 5374 1 1 154 THR CB C 20.624 1.121 6.264 1.00 . A A . 154 THR CB 1 1
2 5375 1 1 154 THR CG2 C 20.162 1.065 7.704 1.00 . A A . 154 THR CG2 1 1
2 5376 1 1 154 THR H H 18.709 2.856 4.592 1.00 . A A . 154 THR H 1 1
2 5377 1 1 154 THR HA H 19.903 0.939 4.257 1.00 . A A . 154 THR HA 1 1
2 5378 1 1 154 THR HB H 21.121 2.068 6.112 1.00 . A A . 154 THR HB 1 1
2 5379 1 1 154 THR HG1 H 22.282 0.184 6.718 1.00 . A A . 154 THR HG1 1 1
2 5380 1 1 154 THR HG21 H 21.017 0.930 8.351 1.00 . A A . 154 THR HG21 1 1
2 5381 1 1 154 THR HG22 H 19.480 0.238 7.833 1.00 . A A . 154 THR HG22 1 1
2 5382 1 1 154 THR HG23 H 19.661 1.987 7.958 1.00 . A A . 154 THR HG23 1 1
2 5383 1 1 154 THR N N 18.625 2.181 5.298 1.00 . A A . 154 THR N 1 1
2 5384 1 1 154 THR O O 17.450 -0.261 5.523 1.00 . A A . 154 THR O 1 1
2 5385 1 1 154 THR OG1 O 21.571 0.086 6.077 1.00 . A A . 154 THR OG1 1 1
2 5386 1 1 155 ARG C C 17.808 -3.060 4.854 1.00 . A A . 155 ARG C 1 1
2 5387 1 1 155 ARG CA C 18.751 -2.667 5.989 1.00 . A A . 155 ARG CA 1 1
2 5388 1 1 155 ARG CB C 17.981 -2.612 7.309 1.00 . A A . 155 ARG CB 1 1
2 5389 1 1 155 ARG CD C 18.669 -4.498 8.820 1.00 . A A . 155 ARG CD 1 1
2 5390 1 1 155 ARG CG C 17.612 -3.982 7.857 1.00 . A A . 155 ARG CG 1 1
2 5391 1 1 155 ARG CZ C 19.415 -4.001 11.114 1.00 . A A . 155 ARG CZ 1 1
2 5392 1 1 155 ARG H H 20.369 -1.333 5.703 1.00 . A A . 155 ARG H 1 1
2 5393 1 1 155 ARG HA H 19.528 -3.412 6.067 1.00 . A A . 155 ARG HA 1 1
2 5394 1 1 155 ARG HB2 H 18.587 -2.105 8.046 1.00 . A A . 155 ARG HB2 1 1
2 5395 1 1 155 ARG HB3 H 17.071 -2.052 7.158 1.00 . A A . 155 ARG HB3 1 1
2 5396 1 1 155 ARG HD2 H 18.618 -5.576 8.844 1.00 . A A . 155 ARG HD2 1 1
2 5397 1 1 155 ARG HD3 H 19.642 -4.192 8.465 1.00 . A A . 155 ARG HD3 1 1
2 5398 1 1 155 ARG HE H 17.596 -3.610 10.394 1.00 . A A . 155 ARG HE 1 1
2 5399 1 1 155 ARG HG2 H 16.670 -3.908 8.377 1.00 . A A . 155 ARG HG2 1 1
2 5400 1 1 155 ARG HG3 H 17.518 -4.674 7.034 1.00 . A A . 155 ARG HG3 1 1
2 5401 1 1 155 ARG HH11 H 20.819 -4.867 9.945 1.00 . A A . 155 ARG HH11 1 1
2 5402 1 1 155 ARG HH12 H 21.320 -4.508 11.563 1.00 . A A . 155 ARG HH12 1 1
2 5403 1 1 155 ARG HH21 H 18.251 -3.137 12.524 1.00 . A A . 155 ARG HH21 1 1
2 5404 1 1 155 ARG HH22 H 19.862 -3.524 13.027 1.00 . A A . 155 ARG HH22 1 1
2 5405 1 1 155 ARG N N 19.392 -1.383 5.724 1.00 . A A . 155 ARG N 1 1
2 5406 1 1 155 ARG NE N 18.474 -3.985 10.175 1.00 . A A . 155 ARG NE 1 1
2 5407 1 1 155 ARG NH1 N 20.617 -4.499 10.853 1.00 . A A . 155 ARG NH1 1 1
2 5408 1 1 155 ARG NH2 N 19.155 -3.513 12.322 1.00 . A A . 155 ARG NH2 1 1
2 5409 1 1 155 ARG O O 16.897 -3.865 5.043 1.00 . A A . 155 ARG O 1 1
2 5410 1 1 156 ASP C C 15.727 -2.503 2.799 1.00 . A A . 156 ASP C 1 1
2 5411 1 1 156 ASP CA C 17.200 -2.783 2.510 1.00 . A A . 156 ASP CA 1 1
2 5412 1 1 156 ASP CB C 17.381 -4.243 2.086 1.00 . A A . 156 ASP CB 1 1
2 5413 1 1 156 ASP CG C 18.292 -4.388 0.884 1.00 . A A . 156 ASP CG 1 1
2 5414 1 1 156 ASP H H 18.774 -1.855 3.580 1.00 . A A . 156 ASP H 1 1
2 5415 1 1 156 ASP HA H 17.522 -2.143 1.703 1.00 . A A . 156 ASP HA 1 1
2 5416 1 1 156 ASP HB2 H 17.808 -4.799 2.907 1.00 . A A . 156 ASP HB2 1 1
2 5417 1 1 156 ASP HB3 H 16.415 -4.661 1.836 1.00 . A A . 156 ASP HB3 1 1
2 5418 1 1 156 ASP N N 18.031 -2.488 3.672 1.00 . A A . 156 ASP N 1 1
2 5419 1 1 156 ASP O O 14.842 -3.074 2.162 1.00 . A A . 156 ASP O 1 1
2 5420 1 1 156 ASP OD1 O 19.510 -4.158 1.031 1.00 . A A . 156 ASP OD1 1 1
2 5421 1 1 156 ASP OD2 O 17.786 -4.729 -0.207 1.00 . A A . 156 ASP OD2 1 1
2 5422 1 1 157 ILE C C 13.914 0.244 4.147 1.00 . A A . 157 ILE C 1 1
2 5423 1 1 157 ILE CA C 14.102 -1.270 4.127 1.00 . A A . 157 ILE CA 1 1
2 5424 1 1 157 ILE CB C 13.721 -1.846 5.505 1.00 . A A . 157 ILE CB 1 1
2 5425 1 1 157 ILE CD1 C 14.500 -3.854 6.864 1.00 . A A . 157 ILE CD1 1 1
2 5426 1 1 157 ILE CG1 C 13.972 -3.356 5.536 1.00 . A A . 157 ILE CG1 1 1
2 5427 1 1 157 ILE CG2 C 12.267 -1.540 5.830 1.00 . A A . 157 ILE CG2 1 1
2 5428 1 1 157 ILE H H 16.214 -1.196 4.234 1.00 . A A . 157 ILE H 1 1
2 5429 1 1 157 ILE HA H 13.439 -1.695 3.386 1.00 . A A . 157 ILE HA 1 1
2 5430 1 1 157 ILE HB H 14.340 -1.371 6.252 1.00 . A A . 157 ILE HB 1 1
2 5431 1 1 157 ILE HD11 H 13.779 -4.522 7.310 1.00 . A A . 157 ILE HD11 1 1
2 5432 1 1 157 ILE HD12 H 14.668 -3.015 7.522 1.00 . A A . 157 ILE HD12 1 1
2 5433 1 1 157 ILE HD13 H 15.429 -4.379 6.706 1.00 . A A . 157 ILE HD13 1 1
2 5434 1 1 157 ILE HG12 H 13.045 -3.871 5.335 1.00 . A A . 157 ILE HG12 1 1
2 5435 1 1 157 ILE HG13 H 14.693 -3.610 4.774 1.00 . A A . 157 ILE HG13 1 1
2 5436 1 1 157 ILE HG21 H 11.839 -2.364 6.381 1.00 . A A . 157 ILE HG21 1 1
2 5437 1 1 157 ILE HG22 H 11.715 -1.396 4.912 1.00 . A A . 157 ILE HG22 1 1
2 5438 1 1 157 ILE HG23 H 12.212 -0.642 6.427 1.00 . A A . 157 ILE HG23 1 1
2 5439 1 1 157 ILE N N 15.469 -1.621 3.761 1.00 . A A . 157 ILE N 1 1
2 5440 1 1 157 ILE O O 14.771 0.980 4.635 1.00 . A A . 157 ILE O 1 1
2 5441 1 1 158 ALA C C 11.076 2.415 4.057 1.00 . A A . 158 ALA C 1 1
2 5442 1 1 158 ALA CA C 12.489 2.128 3.561 1.00 . A A . 158 ALA CA 1 1
2 5443 1 1 158 ALA CB C 12.670 2.654 2.145 1.00 . A A . 158 ALA CB 1 1
2 5444 1 1 158 ALA H H 12.145 0.067 3.232 1.00 . A A . 158 ALA H 1 1
2 5445 1 1 158 ALA HA H 13.195 2.637 4.201 1.00 . A A . 158 ALA HA 1 1
2 5446 1 1 158 ALA HB1 H 12.713 3.732 2.163 1.00 . A A . 158 ALA HB1 1 1
2 5447 1 1 158 ALA HB2 H 11.836 2.337 1.535 1.00 . A A . 158 ALA HB2 1 1
2 5448 1 1 158 ALA HB3 H 13.587 2.264 1.730 1.00 . A A . 158 ALA HB3 1 1
2 5449 1 1 158 ALA N N 12.788 0.702 3.609 1.00 . A A . 158 ALA N 1 1
2 5450 1 1 158 ALA O O 10.216 1.534 4.059 1.00 . A A . 158 ALA O 1 1
2 5451 1 1 159 THR C C 8.784 4.835 3.873 1.00 . A A . 159 THR C 1 1
2 5452 1 1 159 THR CA C 9.535 4.072 4.958 1.00 . A A . 159 THR CA 1 1
2 5453 1 1 159 THR CB C 9.685 4.945 6.206 1.00 . A A . 159 THR CB 1 1
2 5454 1 1 159 THR CG2 C 9.563 4.166 7.498 1.00 . A A . 159 THR CG2 1 1
2 5455 1 1 159 THR H H 11.569 4.315 4.434 1.00 . A A . 159 THR H 1 1
2 5456 1 1 159 THR HA H 8.978 3.183 5.212 1.00 . A A . 159 THR HA 1 1
2 5457 1 1 159 THR HB H 8.913 5.700 6.201 1.00 . A A . 159 THR HB 1 1
2 5458 1 1 159 THR HG1 H 10.966 6.242 6.924 1.00 . A A . 159 THR HG1 1 1
2 5459 1 1 159 THR HG21 H 8.567 3.759 7.580 1.00 . A A . 159 THR HG21 1 1
2 5460 1 1 159 THR HG22 H 9.755 4.822 8.333 1.00 . A A . 159 THR HG22 1 1
2 5461 1 1 159 THR HG23 H 10.283 3.360 7.501 1.00 . A A . 159 THR HG23 1 1
2 5462 1 1 159 THR N N 10.844 3.658 4.468 1.00 . A A . 159 THR N 1 1
2 5463 1 1 159 THR O O 9.380 5.605 3.122 1.00 . A A . 159 THR O 1 1
2 5464 1 1 159 THR OG1 O 10.943 5.597 6.213 1.00 . A A . 159 THR OG1 1 1
2 5465 1 1 160 ARG C C 5.501 6.035 3.395 1.00 . A A . 160 ARG C 1 1
2 5466 1 1 160 ARG CA C 6.666 5.273 2.776 1.00 . A A . 160 ARG CA 1 1
2 5467 1 1 160 ARG CB C 6.138 4.248 1.771 1.00 . A A . 160 ARG CB 1 1
2 5468 1 1 160 ARG CD C 6.638 3.009 -0.361 1.00 . A A . 160 ARG CD 1 1
2 5469 1 1 160 ARG CG C 7.222 3.647 0.891 1.00 . A A . 160 ARG CG 1 1
2 5470 1 1 160 ARG CZ C 7.255 2.839 -2.740 1.00 . A A . 160 ARG CZ 1 1
2 5471 1 1 160 ARG H H 7.056 3.978 4.405 1.00 . A A . 160 ARG H 1 1
2 5472 1 1 160 ARG HA H 7.300 5.975 2.254 1.00 . A A . 160 ARG HA 1 1
2 5473 1 1 160 ARG HB2 H 5.656 3.447 2.311 1.00 . A A . 160 ARG HB2 1 1
2 5474 1 1 160 ARG HB3 H 5.411 4.727 1.132 1.00 . A A . 160 ARG HB3 1 1
2 5475 1 1 160 ARG HD2 H 6.756 1.938 -0.291 1.00 . A A . 160 ARG HD2 1 1
2 5476 1 1 160 ARG HD3 H 5.588 3.253 -0.419 1.00 . A A . 160 ARG HD3 1 1
2 5477 1 1 160 ARG HE H 7.811 4.314 -1.517 1.00 . A A . 160 ARG HE 1 1
2 5478 1 1 160 ARG HG2 H 7.906 4.427 0.597 1.00 . A A . 160 ARG HG2 1 1
2 5479 1 1 160 ARG HG3 H 7.752 2.893 1.454 1.00 . A A . 160 ARG HG3 1 1
2 5480 1 1 160 ARG HH11 H 6.097 1.324 -2.065 1.00 . A A . 160 ARG HH11 1 1
2 5481 1 1 160 ARG HH12 H 6.547 1.228 -3.735 1.00 . A A . 160 ARG HH12 1 1
2 5482 1 1 160 ARG HH21 H 8.402 4.191 -3.713 1.00 . A A . 160 ARG HH21 1 1
2 5483 1 1 160 ARG HH22 H 7.853 2.857 -4.670 1.00 . A A . 160 ARG HH22 1 1
2 5484 1 1 160 ARG N N 7.478 4.609 3.786 1.00 . A A . 160 ARG N 1 1
2 5485 1 1 160 ARG NE N 7.304 3.478 -1.574 1.00 . A A . 160 ARG NE 1 1
2 5486 1 1 160 ARG NH1 N 6.577 1.704 -2.856 1.00 . A A . 160 ARG NH1 1 1
2 5487 1 1 160 ARG NH2 N 7.889 3.336 -3.795 1.00 . A A . 160 ARG NH2 1 1
2 5488 1 1 160 ARG O O 4.664 5.461 4.092 1.00 . A A . 160 ARG O 1 1
2 5489 1 1 161 LEU C C 3.580 8.748 2.437 1.00 . A A . 161 LEU C 1 1
2 5490 1 1 161 LEU CA C 4.375 8.187 3.611 1.00 . A A . 161 LEU CA 1 1
2 5491 1 1 161 LEU CB C 4.941 9.329 4.460 1.00 . A A . 161 LEU CB 1 1
2 5492 1 1 161 LEU CD1 C 4.722 10.871 6.431 1.00 . A A . 161 LEU CD1 1 1
2 5493 1 1 161 LEU CD2 C 2.703 10.287 5.069 1.00 . A A . 161 LEU CD2 1 1
2 5494 1 1 161 LEU CG C 4.036 9.788 5.608 1.00 . A A . 161 LEU CG 1 1
2 5495 1 1 161 LEU H H 6.136 7.724 2.535 1.00 . A A . 161 LEU H 1 1
2 5496 1 1 161 LEU HA H 3.719 7.580 4.218 1.00 . A A . 161 LEU HA 1 1
2 5497 1 1 161 LEU HB2 H 5.882 9.005 4.878 1.00 . A A . 161 LEU HB2 1 1
2 5498 1 1 161 LEU HB3 H 5.123 10.175 3.815 1.00 . A A . 161 LEU HB3 1 1
2 5499 1 1 161 LEU HD11 H 4.414 10.786 7.463 1.00 . A A . 161 LEU HD11 1 1
2 5500 1 1 161 LEU HD12 H 4.443 11.842 6.052 1.00 . A A . 161 LEU HD12 1 1
2 5501 1 1 161 LEU HD13 H 5.792 10.750 6.363 1.00 . A A . 161 LEU HD13 1 1
2 5502 1 1 161 LEU HD21 H 1.964 9.503 5.151 1.00 . A A . 161 LEU HD21 1 1
2 5503 1 1 161 LEU HD22 H 2.815 10.568 4.032 1.00 . A A . 161 LEU HD22 1 1
2 5504 1 1 161 LEU HD23 H 2.381 11.145 5.640 1.00 . A A . 161 LEU HD23 1 1
2 5505 1 1 161 LEU HG H 3.840 8.949 6.260 1.00 . A A . 161 LEU HG 1 1
2 5506 1 1 161 LEU N N 5.446 7.333 3.111 1.00 . A A . 161 LEU N 1 1
2 5507 1 1 161 LEU O O 4.124 9.476 1.601 1.00 . A A . 161 LEU O 1 1
2 5508 1 1 162 GLU C C 0.400 9.839 1.760 1.00 . A A . 162 GLU C 1 1
2 5509 1 1 162 GLU CA C 1.439 8.834 1.279 1.00 . A A . 162 GLU CA 1 1
2 5510 1 1 162 GLU CB C 0.740 7.636 0.634 1.00 . A A . 162 GLU CB 1 1
2 5511 1 1 162 GLU CD C 0.465 5.343 1.664 1.00 . A A . 162 GLU CD 1 1
2 5512 1 1 162 GLU CG C -0.031 6.776 1.624 1.00 . A A . 162 GLU CG 1 1
2 5513 1 1 162 GLU H H 1.934 7.789 3.056 1.00 . A A . 162 GLU H 1 1
2 5514 1 1 162 GLU HA H 2.064 9.310 0.539 1.00 . A A . 162 GLU HA 1 1
2 5515 1 1 162 GLU HB2 H 0.047 7.996 -0.112 1.00 . A A . 162 GLU HB2 1 1
2 5516 1 1 162 GLU HB3 H 1.483 7.016 0.152 1.00 . A A . 162 GLU HB3 1 1
2 5517 1 1 162 GLU HG2 H 0.075 7.204 2.610 1.00 . A A . 162 GLU HG2 1 1
2 5518 1 1 162 GLU HG3 H -1.074 6.773 1.344 1.00 . A A . 162 GLU HG3 1 1
2 5519 1 1 162 GLU N N 2.302 8.385 2.366 1.00 . A A . 162 GLU N 1 1
2 5520 1 1 162 GLU O O -0.104 9.743 2.879 1.00 . A A . 162 GLU O 1 1
2 5521 1 1 162 GLU OE1 O 0.099 4.563 0.761 1.00 . A A . 162 GLU OE1 1 1
2 5522 1 1 162 GLU OE2 O 1.220 5.002 2.599 1.00 . A A . 162 GLU OE2 1 1
2 5523 1 1 163 TYR C C -1.867 12.021 0.050 1.00 . A A . 163 TYR C 1 1
2 5524 1 1 163 TYR CA C -0.900 11.827 1.215 1.00 . A A . 163 TYR CA 1 1
2 5525 1 1 163 TYR CB C -0.205 13.151 1.540 1.00 . A A . 163 TYR CB 1 1
2 5526 1 1 163 TYR CD1 C 0.096 14.159 -0.755 1.00 . A A . 163 TYR CD1 1 1
2 5527 1 1 163 TYR CD2 C 2.046 13.682 0.530 1.00 . A A . 163 TYR CD2 1 1
2 5528 1 1 163 TYR CE1 C 0.886 14.638 -1.784 1.00 . A A . 163 TYR CE1 1 1
2 5529 1 1 163 TYR CE2 C 2.843 14.160 -0.493 1.00 . A A . 163 TYR CE2 1 1
2 5530 1 1 163 TYR CG C 0.662 13.674 0.417 1.00 . A A . 163 TYR CG 1 1
2 5531 1 1 163 TYR CZ C 2.258 14.636 -1.647 1.00 . A A . 163 TYR CZ 1 1
2 5532 1 1 163 TYR H H 0.519 10.815 0.020 1.00 . A A . 163 TYR H 1 1
2 5533 1 1 163 TYR HA H -1.458 11.499 2.080 1.00 . A A . 163 TYR HA 1 1
2 5534 1 1 163 TYR HB2 H -0.953 13.899 1.756 1.00 . A A . 163 TYR HB2 1 1
2 5535 1 1 163 TYR HB3 H 0.422 13.017 2.410 1.00 . A A . 163 TYR HB3 1 1
2 5536 1 1 163 TYR HD1 H -0.979 14.161 -0.860 1.00 . A A . 163 TYR HD1 1 1
2 5537 1 1 163 TYR HD2 H 2.501 13.308 1.435 1.00 . A A . 163 TYR HD2 1 1
2 5538 1 1 163 TYR HE1 H 0.428 15.011 -2.689 1.00 . A A . 163 TYR HE1 1 1
2 5539 1 1 163 TYR HE2 H 3.917 14.158 -0.387 1.00 . A A . 163 TYR HE2 1 1
2 5540 1 1 163 TYR HH H 3.188 14.417 -3.315 1.00 . A A . 163 TYR HH 1 1
2 5541 1 1 163 TYR N N 0.083 10.801 0.898 1.00 . A A . 163 TYR N 1 1
2 5542 1 1 163 TYR O O -1.612 11.559 -1.063 1.00 . A A . 163 TYR O 1 1
2 5543 1 1 163 TYR OH O 3.049 15.111 -2.669 1.00 . A A . 163 TYR OH 1 1
2 5544 1 1 164 GLN C C -5.123 13.801 -0.168 1.00 . A A . 164 GLN C 1 1
2 5545 1 1 164 GLN CA C -3.977 12.957 -0.719 1.00 . A A . 164 GLN CA 1 1
2 5546 1 1 164 GLN CB C -4.520 11.637 -1.269 1.00 . A A . 164 GLN CB 1 1
2 5547 1 1 164 GLN CD C -5.540 9.386 -0.745 1.00 . A A . 164 GLN CD 1 1
2 5548 1 1 164 GLN CG C -4.840 10.613 -0.193 1.00 . A A . 164 GLN CG 1 1
2 5549 1 1 164 GLN H H -3.123 13.048 1.218 1.00 . A A . 164 GLN H 1 1
2 5550 1 1 164 GLN HA H -3.498 13.501 -1.519 1.00 . A A . 164 GLN HA 1 1
2 5551 1 1 164 GLN HB2 H -5.423 11.837 -1.826 1.00 . A A . 164 GLN HB2 1 1
2 5552 1 1 164 GLN HB3 H -3.786 11.209 -1.936 1.00 . A A . 164 GLN HB3 1 1
2 5553 1 1 164 GLN HE21 H -4.928 8.308 0.810 1.00 . A A . 164 GLN HE21 1 1
2 5554 1 1 164 GLN HE22 H -5.882 7.466 -0.359 1.00 . A A . 164 GLN HE22 1 1
2 5555 1 1 164 GLN HG2 H -3.918 10.303 0.276 1.00 . A A . 164 GLN HG2 1 1
2 5556 1 1 164 GLN HG3 H -5.480 11.075 0.545 1.00 . A A . 164 GLN HG3 1 1
2 5557 1 1 164 GLN N N -2.975 12.705 0.311 1.00 . A A . 164 GLN N 1 1
2 5558 1 1 164 GLN NE2 N -5.439 8.274 -0.025 1.00 . A A . 164 GLN NE2 1 1
2 5559 1 1 164 GLN O O -5.935 13.322 0.623 1.00 . A A . 164 GLN O 1 1
2 5560 1 1 164 GLN OE1 O -6.162 9.437 -1.805 1.00 . A A . 164 GLN OE1 1 1
2 5561 1 1 165 TRP C C -6.328 17.181 -1.065 1.00 . A A . 165 TRP C 1 1
2 5562 1 1 165 TRP CA C -6.228 15.970 -0.143 1.00 . A A . 165 TRP CA 1 1
2 5563 1 1 165 TRP CB C -5.952 16.427 1.291 1.00 . A A . 165 TRP CB 1 1
2 5564 1 1 165 TRP CD1 C -8.291 16.604 2.319 1.00 . A A . 165 TRP CD1 1 1
2 5565 1 1 165 TRP CD2 C -7.187 18.547 2.212 1.00 . A A . 165 TRP CD2 1 1
2 5566 1 1 165 TRP CE2 C -8.448 18.780 2.791 1.00 . A A . 165 TRP CE2 1 1
2 5567 1 1 165 TRP CE3 C -6.313 19.626 2.043 1.00 . A A . 165 TRP CE3 1 1
2 5568 1 1 165 TRP CG C -7.106 17.148 1.917 1.00 . A A . 165 TRP CG 1 1
2 5569 1 1 165 TRP CH2 C -7.981 21.084 3.025 1.00 . A A . 165 TRP CH2 1 1
2 5570 1 1 165 TRP CZ2 C -8.856 20.046 3.201 1.00 . A A . 165 TRP CZ2 1 1
2 5571 1 1 165 TRP CZ3 C -6.720 20.883 2.451 1.00 . A A . 165 TRP CZ3 1 1
2 5572 1 1 165 TRP H H -4.505 15.383 -1.223 1.00 . A A . 165 TRP H 1 1
2 5573 1 1 165 TRP HA H -7.165 15.435 -0.165 1.00 . A A . 165 TRP HA 1 1
2 5574 1 1 165 TRP HB2 H -5.727 15.566 1.900 1.00 . A A . 165 TRP HB2 1 1
2 5575 1 1 165 TRP HB3 H -5.102 17.095 1.291 1.00 . A A . 165 TRP HB3 1 1
2 5576 1 1 165 TRP HD1 H -8.542 15.556 2.229 1.00 . A A . 165 TRP HD1 1 1
2 5577 1 1 165 TRP HE1 H -10.006 17.436 3.202 1.00 . A A . 165 TRP HE1 1 1
2 5578 1 1 165 TRP HE3 H -5.336 19.490 1.603 1.00 . A A . 165 TRP HE3 1 1
2 5579 1 1 165 TRP HH2 H -8.258 22.081 3.328 1.00 . A A . 165 TRP HH2 1 1
2 5580 1 1 165 TRP HZ2 H -9.826 20.218 3.646 1.00 . A A . 165 TRP HZ2 1 1
2 5581 1 1 165 TRP HZ3 H -6.060 21.727 2.328 1.00 . A A . 165 TRP HZ3 1 1
2 5582 1 1 165 TRP N N -5.181 15.060 -0.592 1.00 . A A . 165 TRP N 1 1
2 5583 1 1 165 TRP NE1 N -9.104 17.577 2.846 1.00 . A A . 165 TRP NE1 1 1
2 5584 1 1 165 TRP O O -5.375 17.944 -1.210 1.00 . A A . 165 TRP O 1 1
2 5585 1 1 166 VAL C C -8.934 19.282 -2.172 1.00 . A A . 166 VAL C 1 1
2 5586 1 1 166 VAL CA C -7.716 18.467 -2.596 1.00 . A A . 166 VAL CA 1 1
2 5587 1 1 166 VAL CB C -7.912 17.980 -4.046 1.00 . A A . 166 VAL CB 1 1
2 5588 1 1 166 VAL CG1 C -9.129 17.075 -4.151 1.00 . A A . 166 VAL CG1 1 1
2 5589 1 1 166 VAL CG2 C -8.031 19.162 -4.997 1.00 . A A . 166 VAL CG2 1 1
2 5590 1 1 166 VAL H H -8.214 16.705 -1.531 1.00 . A A . 166 VAL H 1 1
2 5591 1 1 166 VAL HA H -6.843 19.102 -2.567 1.00 . A A . 166 VAL HA 1 1
2 5592 1 1 166 VAL HB H -7.042 17.406 -4.330 1.00 . A A . 166 VAL HB 1 1
2 5593 1 1 166 VAL HG11 H -9.104 16.343 -3.357 1.00 . A A . 166 VAL HG11 1 1
2 5594 1 1 166 VAL HG12 H -9.124 16.572 -5.106 1.00 . A A . 166 VAL HG12 1 1
2 5595 1 1 166 VAL HG13 H -10.028 17.669 -4.062 1.00 . A A . 166 VAL HG13 1 1
2 5596 1 1 166 VAL HG21 H -9.073 19.338 -5.222 1.00 . A A . 166 VAL HG21 1 1
2 5597 1 1 166 VAL HG22 H -7.499 18.944 -5.911 1.00 . A A . 166 VAL HG22 1 1
2 5598 1 1 166 VAL HG23 H -7.610 20.041 -4.534 1.00 . A A . 166 VAL HG23 1 1
2 5599 1 1 166 VAL N N -7.491 17.348 -1.687 1.00 . A A . 166 VAL N 1 1
2 5600 1 1 166 VAL O O -10.048 18.762 -2.103 1.00 . A A . 166 VAL O 1 1
2 5601 1 1 167 ASN C C -10.045 22.530 -2.521 1.00 . A A . 167 ASN C 1 1
2 5602 1 1 167 ASN CA C -9.795 21.450 -1.474 1.00 . A A . 167 ASN CA 1 1
2 5603 1 1 167 ASN CB C -9.462 22.096 -0.128 1.00 . A A . 167 ASN CB 1 1
2 5604 1 1 167 ASN CG C -10.702 22.391 0.693 1.00 . A A . 167 ASN CG 1 1
2 5605 1 1 167 ASN H H -7.805 20.918 -1.967 1.00 . A A . 167 ASN H 1 1
2 5606 1 1 167 ASN HA H -10.689 20.855 -1.367 1.00 . A A . 167 ASN HA 1 1
2 5607 1 1 167 ASN HB2 H -8.829 21.427 0.438 1.00 . A A . 167 ASN HB2 1 1
2 5608 1 1 167 ASN HB3 H -8.937 23.023 -0.301 1.00 . A A . 167 ASN HB3 1 1
2 5609 1 1 167 ASN HD21 H -11.044 24.036 -0.371 1.00 . A A . 167 ASN HD21 1 1
2 5610 1 1 167 ASN HD22 H -12.184 23.703 0.884 1.00 . A A . 167 ASN HD22 1 1
2 5611 1 1 167 ASN N N -8.715 20.561 -1.890 1.00 . A A . 167 ASN N 1 1
2 5612 1 1 167 ASN ND2 N -11.379 23.488 0.369 1.00 . A A . 167 ASN ND2 1 1
2 5613 1 1 167 ASN O O -11.189 22.912 -2.772 1.00 . A A . 167 ASN O 1 1
2 5614 1 1 167 ASN OD1 O -11.048 21.644 1.606 1.00 . A A . 167 ASN OD1 1 1
2 5615 1 1 168 ASN C C -9.697 23.502 -5.425 1.00 . A A . 168 ASN C 1 1
2 5616 1 1 168 ASN CA C -9.072 24.056 -4.149 1.00 . A A . 168 ASN CA 1 1
2 5617 1 1 168 ASN CB C -7.690 24.641 -4.450 1.00 . A A . 168 ASN CB 1 1
2 5618 1 1 168 ASN CG C -7.749 26.118 -4.783 1.00 . A A . 168 ASN CG 1 1
2 5619 1 1 168 ASN H H -8.086 22.674 -2.884 1.00 . A A . 168 ASN H 1 1
2 5620 1 1 168 ASN HA H -9.707 24.839 -3.761 1.00 . A A . 168 ASN HA 1 1
2 5621 1 1 168 ASN HB2 H -7.055 24.511 -3.587 1.00 . A A . 168 ASN HB2 1 1
2 5622 1 1 168 ASN HB3 H -7.262 24.117 -5.291 1.00 . A A . 168 ASN HB3 1 1
2 5623 1 1 168 ASN HD21 H -5.780 26.161 -5.055 1.00 . A A . 168 ASN HD21 1 1
2 5624 1 1 168 ASN HD22 H -6.603 27.662 -5.291 1.00 . A A . 168 ASN HD22 1 1
2 5625 1 1 168 ASN N N -8.970 23.019 -3.128 1.00 . A A . 168 ASN N 1 1
2 5626 1 1 168 ASN ND2 N -6.594 26.706 -5.073 1.00 . A A . 168 ASN ND2 1 1
2 5627 1 1 168 ASN O O -9.036 23.400 -6.460 1.00 . A A . 168 ASN O 1 1
2 5628 1 1 168 ASN OD1 O -8.820 26.725 -4.782 1.00 . A A . 168 ASN OD1 1 1
2 5629 1 1 169 ILE C C -13.185 22.878 -6.394 1.00 . A A . 169 ILE C 1 1
2 5630 1 1 169 ILE CA C -11.688 22.601 -6.495 1.00 . A A . 169 ILE CA 1 1
2 5631 1 1 169 ILE CB C -11.467 21.083 -6.628 1.00 . A A . 169 ILE CB 1 1
2 5632 1 1 169 ILE CD1 C -13.194 20.010 -5.094 1.00 . A A . 169 ILE CD1 1 1
2 5633 1 1 169 ILE CG1 C -11.741 20.382 -5.294 1.00 . A A . 169 ILE CG1 1 1
2 5634 1 1 169 ILE CG2 C -10.051 20.794 -7.102 1.00 . A A . 169 ILE CG2 1 1
2 5635 1 1 169 ILE H H -11.448 23.249 -4.493 1.00 . A A . 169 ILE H 1 1
2 5636 1 1 169 ILE HA H -11.303 23.080 -7.384 1.00 . A A . 169 ILE HA 1 1
2 5637 1 1 169 ILE HB H -12.152 20.705 -7.372 1.00 . A A . 169 ILE HB 1 1
2 5638 1 1 169 ILE HD11 H -13.291 19.404 -4.206 1.00 . A A . 169 ILE HD11 1 1
2 5639 1 1 169 ILE HD12 H -13.542 19.450 -5.950 1.00 . A A . 169 ILE HD12 1 1
2 5640 1 1 169 ILE HD13 H -13.785 20.906 -4.986 1.00 . A A . 169 ILE HD13 1 1
2 5641 1 1 169 ILE HG12 H -11.157 19.476 -5.245 1.00 . A A . 169 ILE HG12 1 1
2 5642 1 1 169 ILE HG13 H -11.451 21.036 -4.485 1.00 . A A . 169 ILE HG13 1 1
2 5643 1 1 169 ILE HG21 H -9.345 21.180 -6.382 1.00 . A A . 169 ILE HG21 1 1
2 5644 1 1 169 ILE HG22 H -9.888 21.268 -8.058 1.00 . A A . 169 ILE HG22 1 1
2 5645 1 1 169 ILE HG23 H -9.916 19.726 -7.203 1.00 . A A . 169 ILE HG23 1 1
2 5646 1 1 169 ILE N N -10.974 23.145 -5.345 1.00 . A A . 169 ILE N 1 1
2 5647 1 1 169 ILE O O -14.004 22.099 -6.882 1.00 . A A . 169 ILE O 1 1
2 5648 1 1 170 GLY C C -15.397 25.328 -6.672 1.00 . A A . 170 GLY C 1 1
2 5649 1 1 170 GLY CA C -14.933 24.352 -5.609 1.00 . A A . 170 GLY CA 1 1
2 5650 1 1 170 GLY H H -12.838 24.576 -5.394 1.00 . A A . 170 GLY H 1 1
2 5651 1 1 170 GLY HA2 H -15.533 23.455 -5.673 1.00 . A A . 170 GLY HA2 1 1
2 5652 1 1 170 GLY HA3 H -15.076 24.800 -4.637 1.00 . A A . 170 GLY HA3 1 1
2 5653 1 1 170 GLY N N -13.535 23.992 -5.760 1.00 . A A . 170 GLY N 1 1
2 5654 1 1 170 GLY O O -15.840 26.434 -6.360 1.00 . A A . 170 GLY O 1 1
2 5655 1 1 171 ASP C C -17.118 25.408 -9.509 1.00 . A A . 171 ASP C 1 1
2 5656 1 1 171 ASP CA C -15.709 25.765 -9.047 1.00 . A A . 171 ASP CA 1 1
2 5657 1 1 171 ASP CB C -14.726 25.626 -10.211 1.00 . A A . 171 ASP CB 1 1
2 5658 1 1 171 ASP CG C -13.608 26.648 -10.148 1.00 . A A . 171 ASP CG 1 1
2 5659 1 1 171 ASP H H -14.935 24.027 -8.118 1.00 . A A . 171 ASP H 1 1
2 5660 1 1 171 ASP HA H -15.704 26.789 -8.704 1.00 . A A . 171 ASP HA 1 1
2 5661 1 1 171 ASP HB2 H -14.288 24.639 -10.187 1.00 . A A . 171 ASP HB2 1 1
2 5662 1 1 171 ASP HB3 H -15.259 25.758 -11.141 1.00 . A A . 171 ASP HB3 1 1
2 5663 1 1 171 ASP N N -15.296 24.919 -7.933 1.00 . A A . 171 ASP N 1 1
2 5664 1 1 171 ASP O O -17.409 24.249 -9.806 1.00 . A A . 171 ASP O 1 1
2 5665 1 1 171 ASP OD1 O -13.092 26.895 -9.039 1.00 . A A . 171 ASP OD1 1 1
2 5666 1 1 171 ASP OD2 O -13.250 27.202 -11.209 1.00 . A A . 171 ASP OD2 1 1
2 5667 1 1 172 ALA C C -19.773 27.229 -11.051 1.00 . A A . 172 ALA C 1 1
2 5668 1 1 172 ALA CA C -19.365 26.204 -9.999 1.00 . A A . 172 ALA CA 1 1
2 5669 1 1 172 ALA CB C -20.303 26.267 -8.804 1.00 . A A . 172 ALA CB 1 1
2 5670 1 1 172 ALA H H -17.694 27.313 -9.324 1.00 . A A . 172 ALA H 1 1
2 5671 1 1 172 ALA HA H -19.435 25.215 -10.430 1.00 . A A . 172 ALA HA 1 1
2 5672 1 1 172 ALA HB1 H -20.519 25.265 -8.461 1.00 . A A . 172 ALA HB1 1 1
2 5673 1 1 172 ALA HB2 H -21.224 26.752 -9.093 1.00 . A A . 172 ALA HB2 1 1
2 5674 1 1 172 ALA HB3 H -19.837 26.828 -8.009 1.00 . A A . 172 ALA HB3 1 1
2 5675 1 1 172 ALA N N -17.987 26.411 -9.571 1.00 . A A . 172 ALA N 1 1
2 5676 1 1 172 ALA O O -19.650 28.436 -10.837 1.00 . A A . 172 ALA O 1 1
2 5677 1 1 173 GLY C C -21.989 27.204 -13.887 1.00 . A A . 173 GLY C 1 1
2 5678 1 1 173 GLY CA C -20.680 27.632 -13.255 1.00 . A A . 173 GLY CA 1 1
2 5679 1 1 173 GLY H H -20.336 25.772 -12.302 1.00 . A A . 173 GLY H 1 1
2 5680 1 1 173 GLY HA2 H -20.793 28.628 -12.854 1.00 . A A . 173 GLY HA2 1 1
2 5681 1 1 173 GLY HA3 H -19.913 27.647 -14.017 1.00 . A A . 173 GLY HA3 1 1
2 5682 1 1 173 GLY N N -20.260 26.743 -12.188 1.00 . A A . 173 GLY N 1 1
2 5683 1 1 173 GLY O O -22.987 27.921 -13.808 1.00 . A A . 173 GLY O 1 1
2 5684 1 1 174 THR C C -23.683 24.256 -14.455 1.00 . A A . 174 THR C 1 1
2 5685 1 1 174 THR CA C -23.184 25.511 -15.164 1.00 . A A . 174 THR CA 1 1
2 5686 1 1 174 THR CB C -22.899 25.200 -16.634 1.00 . A A . 174 THR CB 1 1
2 5687 1 1 174 THR CG2 C -22.219 26.337 -17.365 1.00 . A A . 174 THR CG2 1 1
2 5688 1 1 174 THR H H -21.161 25.509 -14.545 1.00 . A A . 174 THR H 1 1
2 5689 1 1 174 THR HA H -23.950 26.270 -15.109 1.00 . A A . 174 THR HA 1 1
2 5690 1 1 174 THR HB H -23.834 24.996 -17.136 1.00 . A A . 174 THR HB 1 1
2 5691 1 1 174 THR HG1 H -22.613 23.287 -16.949 1.00 . A A . 174 THR HG1 1 1
2 5692 1 1 174 THR HG21 H -22.690 26.479 -18.326 1.00 . A A . 174 THR HG21 1 1
2 5693 1 1 174 THR HG22 H -21.175 26.100 -17.508 1.00 . A A . 174 THR HG22 1 1
2 5694 1 1 174 THR HG23 H -22.306 27.243 -16.783 1.00 . A A . 174 THR HG23 1 1
2 5695 1 1 174 THR N N -21.987 26.033 -14.516 1.00 . A A . 174 THR N 1 1
2 5696 1 1 174 THR O O -24.884 24.086 -14.244 1.00 . A A . 174 THR O 1 1
2 5697 1 1 174 THR OG1 O -22.072 24.056 -16.753 1.00 . A A . 174 THR OG1 1 1
2 5698 1 1 175 VAL C C -22.242 21.946 -12.158 1.00 . A A . 175 VAL C 1 1
2 5699 1 1 175 VAL CA C -23.099 22.139 -13.404 1.00 . A A . 175 VAL CA 1 1
2 5700 1 1 175 VAL CB C -22.926 20.920 -14.327 1.00 . A A . 175 VAL CB 1 1
2 5701 1 1 175 VAL CG1 C -23.987 20.919 -15.416 1.00 . A A . 175 VAL CG1 1 1
2 5702 1 1 175 VAL CG2 C -21.530 20.902 -14.932 1.00 . A A . 175 VAL CG2 1 1
2 5703 1 1 175 VAL H H -21.813 23.571 -14.286 1.00 . A A . 175 VAL H 1 1
2 5704 1 1 175 VAL HA H -24.136 22.199 -13.110 1.00 . A A . 175 VAL HA 1 1
2 5705 1 1 175 VAL HB H -23.049 20.025 -13.736 1.00 . A A . 175 VAL HB 1 1
2 5706 1 1 175 VAL HG11 H -23.817 20.086 -16.082 1.00 . A A . 175 VAL HG11 1 1
2 5707 1 1 175 VAL HG12 H -23.932 21.842 -15.974 1.00 . A A . 175 VAL HG12 1 1
2 5708 1 1 175 VAL HG13 H -24.964 20.827 -14.967 1.00 . A A . 175 VAL HG13 1 1
2 5709 1 1 175 VAL HG21 H -21.301 21.875 -15.341 1.00 . A A . 175 VAL HG21 1 1
2 5710 1 1 175 VAL HG22 H -21.489 20.163 -15.718 1.00 . A A . 175 VAL HG22 1 1
2 5711 1 1 175 VAL HG23 H -20.808 20.656 -14.167 1.00 . A A . 175 VAL HG23 1 1
2 5712 1 1 175 VAL N N -22.754 23.380 -14.089 1.00 . A A . 175 VAL N 1 1
2 5713 1 1 175 VAL O O -21.232 22.625 -11.974 1.00 . A A . 175 VAL O 1 1
2 5714 1 1 176 GLY C C -21.243 19.381 -10.101 1.00 . A A . 176 GLY C 1 1
2 5715 1 1 176 GLY CA C -21.908 20.743 -10.086 1.00 . A A . 176 GLY CA 1 1
2 5716 1 1 176 GLY H H -23.463 20.499 -11.504 1.00 . A A . 176 GLY H 1 1
2 5717 1 1 176 GLY HA2 H -21.148 21.501 -9.966 1.00 . A A . 176 GLY HA2 1 1
2 5718 1 1 176 GLY HA3 H -22.585 20.792 -9.247 1.00 . A A . 176 GLY HA3 1 1
2 5719 1 1 176 GLY N N -22.650 21.012 -11.304 1.00 . A A . 176 GLY N 1 1
2 5720 1 1 176 GLY O O -21.584 18.526 -10.918 1.00 . A A . 176 GLY O 1 1
2 5721 1 1 177 THR C C -19.422 17.469 -7.656 1.00 . A A . 177 THR C 1 1
2 5722 1 1 177 THR CA C -19.580 17.908 -9.107 1.00 . A A . 177 THR CA 1 1
2 5723 1 1 177 THR CB C -18.206 18.025 -9.770 1.00 . A A . 177 THR CB 1 1
2 5724 1 1 177 THR CG2 C -17.655 16.697 -10.242 1.00 . A A . 177 THR CG2 1 1
2 5725 1 1 177 THR H H -20.065 19.897 -8.570 1.00 . A A . 177 THR H 1 1
2 5726 1 1 177 THR HA H -20.161 17.166 -9.634 1.00 . A A . 177 THR HA 1 1
2 5727 1 1 177 THR HB H -17.508 18.438 -9.056 1.00 . A A . 177 THR HB 1 1
2 5728 1 1 177 THR HG1 H -18.417 19.789 -10.593 1.00 . A A . 177 THR HG1 1 1
2 5729 1 1 177 THR HG21 H -18.379 16.214 -10.882 1.00 . A A . 177 THR HG21 1 1
2 5730 1 1 177 THR HG22 H -17.451 16.067 -9.390 1.00 . A A . 177 THR HG22 1 1
2 5731 1 1 177 THR HG23 H -16.742 16.862 -10.795 1.00 . A A . 177 THR HG23 1 1
2 5732 1 1 177 THR N N -20.293 19.178 -9.195 1.00 . A A . 177 THR N 1 1
2 5733 1 1 177 THR O O -19.490 18.287 -6.738 1.00 . A A . 177 THR O 1 1
2 5734 1 1 177 THR OG1 O -18.262 18.891 -10.891 1.00 . A A . 177 THR OG1 1 1
2 5735 1 1 178 ARG C C -17.557 15.442 -5.786 1.00 . A A . 178 ARG C 1 1
2 5736 1 1 178 ARG CA C -19.038 15.622 -6.116 1.00 . A A . 178 ARG CA 1 1
2 5737 1 1 178 ARG CB C -19.763 14.281 -5.999 1.00 . A A . 178 ARG CB 1 1
2 5738 1 1 178 ARG CD C -20.020 12.579 -4.165 1.00 . A A . 178 ARG CD 1 1
2 5739 1 1 178 ARG CG C -20.310 14.004 -4.607 1.00 . A A . 178 ARG CG 1 1
2 5740 1 1 178 ARG CZ C -20.846 12.586 -1.842 1.00 . A A . 178 ARG CZ 1 1
2 5741 1 1 178 ARG H H -19.164 15.571 -8.228 1.00 . A A . 178 ARG H 1 1
2 5742 1 1 178 ARG HA H -19.474 16.318 -5.415 1.00 . A A . 178 ARG HA 1 1
2 5743 1 1 178 ARG HB2 H -20.589 14.269 -6.695 1.00 . A A . 178 ARG HB2 1 1
2 5744 1 1 178 ARG HB3 H -19.076 13.490 -6.256 1.00 . A A . 178 ARG HB3 1 1
2 5745 1 1 178 ARG HD2 H -20.844 11.949 -4.462 1.00 . A A . 178 ARG HD2 1 1
2 5746 1 1 178 ARG HD3 H -19.115 12.243 -4.649 1.00 . A A . 178 ARG HD3 1 1
2 5747 1 1 178 ARG HE H -18.941 12.326 -2.377 1.00 . A A . 178 ARG HE 1 1
2 5748 1 1 178 ARG HG2 H -19.850 14.688 -3.908 1.00 . A A . 178 ARG HG2 1 1
2 5749 1 1 178 ARG HG3 H -21.379 14.160 -4.614 1.00 . A A . 178 ARG HG3 1 1
2 5750 1 1 178 ARG HH11 H -22.277 12.875 -3.243 1.00 . A A . 178 ARG HH11 1 1
2 5751 1 1 178 ARG HH12 H -22.833 12.874 -1.604 1.00 . A A . 178 ARG HH12 1 1
2 5752 1 1 178 ARG HH21 H -19.671 12.325 -0.221 1.00 . A A . 178 ARG HH21 1 1
2 5753 1 1 178 ARG HH22 H -21.353 12.563 0.114 1.00 . A A . 178 ARG HH22 1 1
2 5754 1 1 178 ARG N N -19.207 16.173 -7.455 1.00 . A A . 178 ARG N 1 1
2 5755 1 1 178 ARG NE N -19.848 12.480 -2.717 1.00 . A A . 178 ARG NE 1 1
2 5756 1 1 178 ARG NH1 N -22.087 12.796 -2.265 1.00 . A A . 178 ARG NH1 1 1
2 5757 1 1 178 ARG NH2 N -20.603 12.483 -0.544 1.00 . A A . 178 ARG NH2 1 1
2 5758 1 1 178 ARG O O -16.919 14.505 -6.263 1.00 . A A . 178 ARG O 1 1
2 5759 1 1 179 PRO C C -15.280 15.074 -3.671 1.00 . A A . 179 PRO C 1 1
2 5760 1 1 179 PRO CA C -15.572 16.266 -4.576 1.00 . A A . 179 PRO CA 1 1
2 5761 1 1 179 PRO CB C -15.336 17.578 -3.826 1.00 . A A . 179 PRO CB 1 1
2 5762 1 1 179 PRO CD C -17.668 17.493 -4.343 1.00 . A A . 179 PRO CD 1 1
2 5763 1 1 179 PRO CG C -16.680 17.971 -3.315 1.00 . A A . 179 PRO CG 1 1
2 5764 1 1 179 PRO HA H -14.929 16.223 -5.444 1.00 . A A . 179 PRO HA 1 1
2 5765 1 1 179 PRO HB2 H -14.638 17.412 -3.017 1.00 . A A . 179 PRO HB2 1 1
2 5766 1 1 179 PRO HB3 H -14.941 18.318 -4.504 1.00 . A A . 179 PRO HB3 1 1
2 5767 1 1 179 PRO HD2 H -18.588 17.188 -3.866 1.00 . A A . 179 PRO HD2 1 1
2 5768 1 1 179 PRO HD3 H -17.857 18.267 -5.071 1.00 . A A . 179 PRO HD3 1 1
2 5769 1 1 179 PRO HG2 H -16.865 17.492 -2.365 1.00 . A A . 179 PRO HG2 1 1
2 5770 1 1 179 PRO HG3 H -16.735 19.043 -3.211 1.00 . A A . 179 PRO HG3 1 1
2 5771 1 1 179 PRO N N -16.986 16.340 -4.961 1.00 . A A . 179 PRO N 1 1
2 5772 1 1 179 PRO O O -16.045 14.776 -2.754 1.00 . A A . 179 PRO O 1 1
2 5773 1 1 180 ASP C C -12.416 13.464 -2.490 1.00 . A A . 180 ASP C 1 1
2 5774 1 1 180 ASP CA C -13.772 13.235 -3.148 1.00 . A A . 180 ASP CA 1 1
2 5775 1 1 180 ASP CB C -13.720 11.987 -4.030 1.00 . A A . 180 ASP CB 1 1
2 5776 1 1 180 ASP CG C -13.860 10.706 -3.230 1.00 . A A . 180 ASP CG 1 1
2 5777 1 1 180 ASP H H -13.601 14.683 -4.683 1.00 . A A . 180 ASP H 1 1
2 5778 1 1 180 ASP HA H -14.513 13.089 -2.376 1.00 . A A . 180 ASP HA 1 1
2 5779 1 1 180 ASP HB2 H -14.522 12.028 -4.750 1.00 . A A . 180 ASP HB2 1 1
2 5780 1 1 180 ASP HB3 H -12.774 11.962 -4.552 1.00 . A A . 180 ASP HB3 1 1
2 5781 1 1 180 ASP N N -14.168 14.396 -3.937 1.00 . A A . 180 ASP N 1 1
2 5782 1 1 180 ASP O O -11.389 13.528 -3.166 1.00 . A A . 180 ASP O 1 1
2 5783 1 1 180 ASP OD1 O -12.905 10.349 -2.509 1.00 . A A . 180 ASP OD1 1 1
2 5784 1 1 180 ASP OD2 O -14.926 10.062 -3.324 1.00 . A A . 180 ASP OD2 1 1
2 5785 1 1 181 ASN C C -10.636 12.495 0.126 1.00 . A A . 181 ASN C 1 1
2 5786 1 1 181 ASN CA C -11.188 13.809 -0.416 1.00 . A A . 181 ASN CA 1 1
2 5787 1 1 181 ASN CB C -11.436 14.785 0.735 1.00 . A A . 181 ASN CB 1 1
2 5788 1 1 181 ASN CG C -12.602 14.365 1.608 1.00 . A A . 181 ASN CG 1 1
2 5789 1 1 181 ASN H H -13.269 13.527 -0.682 1.00 . A A . 181 ASN H 1 1
2 5790 1 1 181 ASN HA H -10.462 14.239 -1.090 1.00 . A A . 181 ASN HA 1 1
2 5791 1 1 181 ASN HB2 H -10.551 14.839 1.352 1.00 . A A . 181 ASN HB2 1 1
2 5792 1 1 181 ASN HB3 H -11.649 15.763 0.330 1.00 . A A . 181 ASN HB3 1 1
2 5793 1 1 181 ASN HD21 H -11.410 14.264 3.195 1.00 . A A . 181 ASN HD21 1 1
2 5794 1 1 181 ASN HD22 H -13.069 13.871 3.477 1.00 . A A . 181 ASN HD22 1 1
2 5795 1 1 181 ASN N N -12.418 13.586 -1.166 1.00 . A A . 181 ASN N 1 1
2 5796 1 1 181 ASN ND2 N -12.332 14.144 2.890 1.00 . A A . 181 ASN ND2 1 1
2 5797 1 1 181 ASN O O -11.388 11.563 0.407 1.00 . A A . 181 ASN O 1 1
2 5798 1 1 181 ASN OD1 O -13.733 14.239 1.136 1.00 . A A . 181 ASN OD1 1 1
2 5799 1 1 182 GLY C C -8.094 11.418 2.162 1.00 . A A . 182 GLY C 1 1
2 5800 1 1 182 GLY CA C -8.685 11.223 0.780 1.00 . A A . 182 GLY CA 1 1
2 5801 1 1 182 GLY H H -8.766 13.202 0.031 1.00 . A A . 182 GLY H 1 1
2 5802 1 1 182 GLY HA2 H -9.422 10.434 0.824 1.00 . A A . 182 GLY HA2 1 1
2 5803 1 1 182 GLY HA3 H -7.899 10.928 0.102 1.00 . A A . 182 GLY HA3 1 1
2 5804 1 1 182 GLY N N -9.316 12.426 0.271 1.00 . A A . 182 GLY N 1 1
2 5805 1 1 182 GLY O O -8.599 12.214 2.954 1.00 . A A . 182 GLY O 1 1
2 5806 1 1 183 MET C C -4.897 10.371 3.651 1.00 . A A . 183 MET C 1 1
2 5807 1 1 183 MET CA C -6.361 10.788 3.750 1.00 . A A . 183 MET CA 1 1
2 5808 1 1 183 MET CB C -7.082 9.915 4.778 1.00 . A A . 183 MET CB 1 1
2 5809 1 1 183 MET CE C -6.068 6.213 3.409 1.00 . A A . 183 MET CE 1 1
2 5810 1 1 183 MET CG C -7.359 8.502 4.291 1.00 . A A . 183 MET CG 1 1
2 5811 1 1 183 MET H H -6.664 10.073 1.780 1.00 . A A . 183 MET H 1 1
2 5812 1 1 183 MET HA H -6.408 11.818 4.069 1.00 . A A . 183 MET HA 1 1
2 5813 1 1 183 MET HB2 H -6.475 9.852 5.670 1.00 . A A . 183 MET HB2 1 1
2 5814 1 1 183 MET HB3 H -8.026 10.378 5.027 1.00 . A A . 183 MET HB3 1 1
2 5815 1 1 183 MET HE1 H -5.056 6.107 3.049 1.00 . A A . 183 MET HE1 1 1
2 5816 1 1 183 MET HE2 H -6.690 6.611 2.621 1.00 . A A . 183 MET HE2 1 1
2 5817 1 1 183 MET HE3 H -6.446 5.247 3.710 1.00 . A A . 183 MET HE3 1 1
2 5818 1 1 183 MET HG2 H -8.311 8.179 4.686 1.00 . A A . 183 MET HG2 1 1
2 5819 1 1 183 MET HG3 H -7.404 8.509 3.211 1.00 . A A . 183 MET HG3 1 1
2 5820 1 1 183 MET N N -7.020 10.690 2.453 1.00 . A A . 183 MET N 1 1
2 5821 1 1 183 MET O O -4.472 9.790 2.651 1.00 . A A . 183 MET O 1 1
2 5822 1 1 183 MET SD S -6.092 7.328 4.810 1.00 . A A . 183 MET SD 1 1
2 5823 1 1 184 LEU C C -2.499 8.994 5.443 1.00 . A A . 184 LEU C 1 1
2 5824 1 1 184 LEU CA C -2.714 10.324 4.730 1.00 . A A . 184 LEU CA 1 1
2 5825 1 1 184 LEU CB C -1.917 11.428 5.429 1.00 . A A . 184 LEU CB 1 1
2 5826 1 1 184 LEU CD1 C -2.863 13.165 3.882 1.00 . A A . 184 LEU CD1 1 1
2 5827 1 1 184 LEU CD2 C -0.961 13.746 5.400 1.00 . A A . 184 LEU CD2 1 1
2 5828 1 1 184 LEU CG C -1.602 12.650 4.562 1.00 . A A . 184 LEU CG 1 1
2 5829 1 1 184 LEU H H -4.529 11.130 5.463 1.00 . A A . 184 LEU H 1 1
2 5830 1 1 184 LEU HA H -2.369 10.233 3.710 1.00 . A A . 184 LEU HA 1 1
2 5831 1 1 184 LEU HB2 H -2.479 11.759 6.290 1.00 . A A . 184 LEU HB2 1 1
2 5832 1 1 184 LEU HB3 H -0.983 11.009 5.769 1.00 . A A . 184 LEU HB3 1 1
2 5833 1 1 184 LEU HD11 H -2.615 14.011 3.257 1.00 . A A . 184 LEU HD11 1 1
2 5834 1 1 184 LEU HD12 H -3.577 13.469 4.633 1.00 . A A . 184 LEU HD12 1 1
2 5835 1 1 184 LEU HD13 H -3.290 12.381 3.277 1.00 . A A . 184 LEU HD13 1 1
2 5836 1 1 184 LEU HD21 H -1.024 14.687 4.871 1.00 . A A . 184 LEU HD21 1 1
2 5837 1 1 184 LEU HD22 H 0.075 13.504 5.580 1.00 . A A . 184 LEU HD22 1 1
2 5838 1 1 184 LEU HD23 H -1.481 13.829 6.344 1.00 . A A . 184 LEU HD23 1 1
2 5839 1 1 184 LEU HG H -0.901 12.365 3.792 1.00 . A A . 184 LEU HG 1 1
2 5840 1 1 184 LEU N N -4.130 10.669 4.695 1.00 . A A . 184 LEU N 1 1
2 5841 1 1 184 LEU O O -3.305 8.595 6.283 1.00 . A A . 184 LEU O 1 1
2 5842 1 1 185 SER C C 0.398 6.756 5.721 1.00 . A A . 185 SER C 1 1
2 5843 1 1 185 SER CA C -1.104 7.022 5.716 1.00 . A A . 185 SER CA 1 1
2 5844 1 1 185 SER CB C -1.827 5.897 4.972 1.00 . A A . 185 SER CB 1 1
2 5845 1 1 185 SER H H -0.807 8.675 4.424 1.00 . A A . 185 SER H 1 1
2 5846 1 1 185 SER HA H -1.456 7.049 6.735 1.00 . A A . 185 SER HA 1 1
2 5847 1 1 185 SER HB2 H -1.527 5.902 3.935 1.00 . A A . 185 SER HB2 1 1
2 5848 1 1 185 SER HB3 H -1.566 4.948 5.418 1.00 . A A . 185 SER HB3 1 1
2 5849 1 1 185 SER HG H -3.511 6.718 4.400 1.00 . A A . 185 SER HG 1 1
2 5850 1 1 185 SER N N -1.412 8.309 5.103 1.00 . A A . 185 SER N 1 1
2 5851 1 1 185 SER O O 1.129 7.227 4.845 1.00 . A A . 185 SER O 1 1
2 5852 1 1 185 SER OG O -3.234 6.061 5.042 1.00 . A A . 185 SER OG 1 1
2 5853 1 1 186 LEU C C 2.471 4.151 6.687 1.00 . A A . 186 LEU C 1 1
2 5854 1 1 186 LEU CA C 2.268 5.654 6.837 1.00 . A A . 186 LEU CA 1 1
2 5855 1 1 186 LEU CB C 2.828 6.117 8.189 1.00 . A A . 186 LEU CB 1 1
2 5856 1 1 186 LEU CD1 C 1.052 6.695 9.863 1.00 . A A . 186 LEU CD1 1 1
2 5857 1 1 186 LEU CD2 C 3.025 8.204 9.571 1.00 . A A . 186 LEU CD2 1 1
2 5858 1 1 186 LEU CG C 2.061 7.254 8.872 1.00 . A A . 186 LEU CG 1 1
2 5859 1 1 186 LEU H H 0.217 5.644 7.376 1.00 . A A . 186 LEU H 1 1
2 5860 1 1 186 LEU HA H 2.798 6.158 6.044 1.00 . A A . 186 LEU HA 1 1
2 5861 1 1 186 LEU HB2 H 2.838 5.271 8.858 1.00 . A A . 186 LEU HB2 1 1
2 5862 1 1 186 LEU HB3 H 3.846 6.443 8.035 1.00 . A A . 186 LEU HB3 1 1
2 5863 1 1 186 LEU HD11 H 0.951 7.373 10.697 1.00 . A A . 186 LEU HD11 1 1
2 5864 1 1 186 LEU HD12 H 1.394 5.734 10.220 1.00 . A A . 186 LEU HD12 1 1
2 5865 1 1 186 LEU HD13 H 0.095 6.578 9.377 1.00 . A A . 186 LEU HD13 1 1
2 5866 1 1 186 LEU HD21 H 2.549 9.163 9.709 1.00 . A A . 186 LEU HD21 1 1
2 5867 1 1 186 LEU HD22 H 3.913 8.326 8.966 1.00 . A A . 186 LEU HD22 1 1
2 5868 1 1 186 LEU HD23 H 3.299 7.795 10.531 1.00 . A A . 186 LEU HD23 1 1
2 5869 1 1 186 LEU HG H 1.519 7.815 8.124 1.00 . A A . 186 LEU HG 1 1
2 5870 1 1 186 LEU N N 0.851 5.993 6.714 1.00 . A A . 186 LEU N 1 1
2 5871 1 1 186 LEU O O 1.630 3.357 7.109 1.00 . A A . 186 LEU O 1 1
2 5872 1 1 187 GLY C C 5.336 2.076 5.628 1.00 . A A . 187 GLY C 1 1
2 5873 1 1 187 GLY CA C 3.871 2.353 5.891 1.00 . A A . 187 GLY CA 1 1
2 5874 1 1 187 GLY H H 4.225 4.437 5.763 1.00 . A A . 187 GLY H 1 1
2 5875 1 1 187 GLY HA2 H 3.568 1.814 6.777 1.00 . A A . 187 GLY HA2 1 1
2 5876 1 1 187 GLY HA3 H 3.293 1.993 5.052 1.00 . A A . 187 GLY HA3 1 1
2 5877 1 1 187 GLY N N 3.588 3.763 6.082 1.00 . A A . 187 GLY N 1 1
2 5878 1 1 187 GLY O O 6.133 3.002 5.470 1.00 . A A . 187 GLY O 1 1
2 5879 1 1 188 VAL C C 7.134 -0.602 4.164 1.00 . A A . 188 VAL C 1 1
2 5880 1 1 188 VAL CA C 7.069 0.391 5.319 1.00 . A A . 188 VAL CA 1 1
2 5881 1 1 188 VAL CB C 7.721 -0.238 6.568 1.00 . A A . 188 VAL CB 1 1
2 5882 1 1 188 VAL CG1 C 8.204 0.845 7.521 1.00 . A A . 188 VAL CG1 1 1
2 5883 1 1 188 VAL CG2 C 6.756 -1.183 7.270 1.00 . A A . 188 VAL CG2 1 1
2 5884 1 1 188 VAL H H 5.005 0.106 5.702 1.00 . A A . 188 VAL H 1 1
2 5885 1 1 188 VAL HA H 7.630 1.275 5.051 1.00 . A A . 188 VAL HA 1 1
2 5886 1 1 188 VAL HB H 8.582 -0.810 6.248 1.00 . A A . 188 VAL HB 1 1
2 5887 1 1 188 VAL HG11 H 7.460 1.007 8.287 1.00 . A A . 188 VAL HG11 1 1
2 5888 1 1 188 VAL HG12 H 8.362 1.762 6.974 1.00 . A A . 188 VAL HG12 1 1
2 5889 1 1 188 VAL HG13 H 9.131 0.534 7.979 1.00 . A A . 188 VAL HG13 1 1
2 5890 1 1 188 VAL HG21 H 6.369 -1.897 6.557 1.00 . A A . 188 VAL HG21 1 1
2 5891 1 1 188 VAL HG22 H 5.940 -0.616 7.691 1.00 . A A . 188 VAL HG22 1 1
2 5892 1 1 188 VAL HG23 H 7.275 -1.708 8.058 1.00 . A A . 188 VAL HG23 1 1
2 5893 1 1 188 VAL N N 5.691 0.795 5.573 1.00 . A A . 188 VAL N 1 1
2 5894 1 1 188 VAL O O 6.302 -1.503 4.061 1.00 . A A . 188 VAL O 1 1
2 5895 1 1 189 SER C C 9.753 -1.632 1.893 1.00 . A A . 189 SER C 1 1
2 5896 1 1 189 SER CA C 8.284 -1.311 2.143 1.00 . A A . 189 SER CA 1 1
2 5897 1 1 189 SER CB C 7.673 -0.671 0.896 1.00 . A A . 189 SER CB 1 1
2 5898 1 1 189 SER H H 8.755 0.310 3.423 1.00 . A A . 189 SER H 1 1
2 5899 1 1 189 SER HA H 7.760 -2.231 2.357 1.00 . A A . 189 SER HA 1 1
2 5900 1 1 189 SER HB2 H 7.597 -1.412 0.113 1.00 . A A . 189 SER HB2 1 1
2 5901 1 1 189 SER HB3 H 6.687 -0.297 1.132 1.00 . A A . 189 SER HB3 1 1
2 5902 1 1 189 SER HG H 8.522 1.081 1.108 1.00 . A A . 189 SER HG 1 1
2 5903 1 1 189 SER N N 8.124 -0.429 3.292 1.00 . A A . 189 SER N 1 1
2 5904 1 1 189 SER O O 10.643 -1.036 2.500 1.00 . A A . 189 SER O 1 1
2 5905 1 1 189 SER OG O 8.470 0.403 0.431 1.00 . A A . 189 SER OG 1 1
2 5906 1 1 190 TYR C C 11.439 -3.416 -0.806 1.00 . A A . 190 TYR C 1 1
2 5907 1 1 190 TYR CA C 11.354 -2.985 0.653 1.00 . A A . 190 TYR CA 1 1
2 5908 1 1 190 TYR CB C 11.810 -4.127 1.565 1.00 . A A . 190 TYR CB 1 1
2 5909 1 1 190 TYR CD1 C 10.332 -5.972 0.676 1.00 . A A . 190 TYR CD1 1 1
2 5910 1 1 190 TYR CD2 C 10.220 -5.460 3.003 1.00 . A A . 190 TYR CD2 1 1
2 5911 1 1 190 TYR CE1 C 9.379 -6.959 0.844 1.00 . A A . 190 TYR CE1 1 1
2 5912 1 1 190 TYR CE2 C 9.266 -6.446 3.178 1.00 . A A . 190 TYR CE2 1 1
2 5913 1 1 190 TYR CG C 10.769 -5.207 1.752 1.00 . A A . 190 TYR CG 1 1
2 5914 1 1 190 TYR CZ C 8.850 -7.192 2.095 1.00 . A A . 190 TYR CZ 1 1
2 5915 1 1 190 TYR H H 9.242 -3.014 0.544 1.00 . A A . 190 TYR H 1 1
2 5916 1 1 190 TYR HA H 12.002 -2.134 0.804 1.00 . A A . 190 TYR HA 1 1
2 5917 1 1 190 TYR HB2 H 12.691 -4.586 1.141 1.00 . A A . 190 TYR HB2 1 1
2 5918 1 1 190 TYR HB3 H 12.052 -3.726 2.538 1.00 . A A . 190 TYR HB3 1 1
2 5919 1 1 190 TYR HD1 H 10.749 -5.787 -0.302 1.00 . A A . 190 TYR HD1 1 1
2 5920 1 1 190 TYR HD2 H 10.548 -4.874 3.849 1.00 . A A . 190 TYR HD2 1 1
2 5921 1 1 190 TYR HE1 H 9.055 -7.543 -0.004 1.00 . A A . 190 TYR HE1 1 1
2 5922 1 1 190 TYR HE2 H 8.851 -6.628 4.158 1.00 . A A . 190 TYR HE2 1 1
2 5923 1 1 190 TYR HH H 7.280 -8.149 1.534 1.00 . A A . 190 TYR HH 1 1
2 5924 1 1 190 TYR N N 9.996 -2.579 0.993 1.00 . A A . 190 TYR N 1 1
2 5925 1 1 190 TYR O O 10.428 -3.745 -1.427 1.00 . A A . 190 TYR O 1 1
2 5926 1 1 190 TYR OH O 7.901 -8.175 2.265 1.00 . A A . 190 TYR OH 1 1
2 5927 1 1 191 ARG C C 13.261 -5.276 -2.834 1.00 . A A . 191 ARG C 1 1
2 5928 1 1 191 ARG CA C 12.868 -3.805 -2.738 1.00 . A A . 191 ARG CA 1 1
2 5929 1 1 191 ARG CB C 13.951 -2.933 -3.375 1.00 . A A . 191 ARG CB 1 1
2 5930 1 1 191 ARG CD C 14.870 -1.871 -5.462 1.00 . A A . 191 ARG CD 1 1
2 5931 1 1 191 ARG CG C 13.823 -2.811 -4.884 1.00 . A A . 191 ARG CG 1 1
2 5932 1 1 191 ARG CZ C 16.627 -1.983 -7.184 1.00 . A A . 191 ARG CZ 1 1
2 5933 1 1 191 ARG H H 13.420 -3.141 -0.805 1.00 . A A . 191 ARG H 1 1
2 5934 1 1 191 ARG HA H 11.940 -3.658 -3.271 1.00 . A A . 191 ARG HA 1 1
2 5935 1 1 191 ARG HB2 H 13.896 -1.942 -2.948 1.00 . A A . 191 ARG HB2 1 1
2 5936 1 1 191 ARG HB3 H 14.917 -3.359 -3.151 1.00 . A A . 191 ARG HB3 1 1
2 5937 1 1 191 ARG HD2 H 14.372 -1.126 -6.064 1.00 . A A . 191 ARG HD2 1 1
2 5938 1 1 191 ARG HD3 H 15.389 -1.387 -4.648 1.00 . A A . 191 ARG HD3 1 1
2 5939 1 1 191 ARG HE H 15.914 -3.549 -6.176 1.00 . A A . 191 ARG HE 1 1
2 5940 1 1 191 ARG HG2 H 13.948 -3.787 -5.327 1.00 . A A . 191 ARG HG2 1 1
2 5941 1 1 191 ARG HG3 H 12.840 -2.430 -5.121 1.00 . A A . 191 ARG HG3 1 1
2 5942 1 1 191 ARG HH11 H 15.915 -0.122 -6.833 1.00 . A A . 191 ARG HH11 1 1
2 5943 1 1 191 ARG HH12 H 17.152 -0.227 -8.041 1.00 . A A . 191 ARG HH12 1 1
2 5944 1 1 191 ARG HH21 H 17.540 -3.690 -7.764 1.00 . A A . 191 ARG HH21 1 1
2 5945 1 1 191 ARG HH22 H 18.075 -2.252 -8.570 1.00 . A A . 191 ARG HH22 1 1
2 5946 1 1 191 ARG N N 12.652 -3.413 -1.350 1.00 . A A . 191 ARG N 1 1
2 5947 1 1 191 ARG NE N 15.842 -2.579 -6.291 1.00 . A A . 191 ARG NE 1 1
2 5948 1 1 191 ARG NH1 N 16.559 -0.669 -7.368 1.00 . A A . 191 ARG NH1 1 1
2 5949 1 1 191 ARG NH2 N 17.485 -2.700 -7.898 1.00 . A A . 191 ARG NH2 1 1
2 5950 1 1 191 ARG O O 13.876 -5.825 -1.921 1.00 . A A . 191 ARG O 1 1
2 5951 1 1 192 PHE C C 14.720 -7.517 -4.319 1.00 . A A . 192 PHE C 1 1
2 5952 1 1 192 PHE CA C 13.217 -7.316 -4.161 1.00 . A A . 192 PHE CA 1 1
2 5953 1 1 192 PHE CB C 12.486 -7.840 -5.398 1.00 . A A . 192 PHE CB 1 1
2 5954 1 1 192 PHE CD1 C 11.705 -10.006 -4.403 1.00 . A A . 192 PHE CD1 1 1
2 5955 1 1 192 PHE CD2 C 12.883 -10.071 -6.475 1.00 . A A . 192 PHE CD2 1 1
2 5956 1 1 192 PHE CE1 C 11.582 -11.383 -4.426 1.00 . A A . 192 PHE CE1 1 1
2 5957 1 1 192 PHE CE2 C 12.763 -11.448 -6.504 1.00 . A A . 192 PHE CE2 1 1
2 5958 1 1 192 PHE CG C 12.355 -9.336 -5.425 1.00 . A A . 192 PHE CG 1 1
2 5959 1 1 192 PHE CZ C 12.113 -12.105 -5.478 1.00 . A A . 192 PHE CZ 1 1
2 5960 1 1 192 PHE H H 12.411 -5.417 -4.639 1.00 . A A . 192 PHE H 1 1
2 5961 1 1 192 PHE HA H 12.882 -7.865 -3.294 1.00 . A A . 192 PHE HA 1 1
2 5962 1 1 192 PHE HB2 H 11.494 -7.420 -5.427 1.00 . A A . 192 PHE HB2 1 1
2 5963 1 1 192 PHE HB3 H 13.028 -7.536 -6.281 1.00 . A A . 192 PHE HB3 1 1
2 5964 1 1 192 PHE HD1 H 11.290 -9.444 -3.579 1.00 . A A . 192 PHE HD1 1 1
2 5965 1 1 192 PHE HD2 H 13.392 -9.558 -7.278 1.00 . A A . 192 PHE HD2 1 1
2 5966 1 1 192 PHE HE1 H 11.073 -11.896 -3.622 1.00 . A A . 192 PHE HE1 1 1
2 5967 1 1 192 PHE HE2 H 13.180 -12.009 -7.328 1.00 . A A . 192 PHE HE2 1 1
2 5968 1 1 192 PHE HZ H 12.019 -13.180 -5.498 1.00 . A A . 192 PHE HZ 1 1
2 5969 1 1 192 PHE N N 12.902 -5.907 -3.946 1.00 . A A . 192 PHE N 1 1
2 5970 1 1 192 PHE O O 15.306 -7.128 -5.329 1.00 . A A . 192 PHE O 1 1
2 5971 1 1 193 GLY C C 17.149 -9.720 -2.787 1.00 . A A . 193 GLY C 1 1
2 5972 1 1 193 GLY CA C 16.769 -8.370 -3.361 1.00 . A A . 193 GLY CA 1 1
2 5973 1 1 193 GLY H H 14.821 -8.415 -2.532 1.00 . A A . 193 GLY H 1 1
2 5974 1 1 193 GLY HA2 H 17.095 -8.323 -4.389 1.00 . A A . 193 GLY HA2 1 1
2 5975 1 1 193 GLY HA3 H 17.271 -7.598 -2.800 1.00 . A A . 193 GLY HA3 1 1
2 5976 1 1 193 GLY N N 15.339 -8.128 -3.313 1.00 . A A . 193 GLY N 1 1
2 5977 1 1 193 GLY O O 16.282 -10.545 -2.497 1.00 . A A . 193 GLY O 1 1
2 5978 1 1 194 GLN C C 19.862 -10.960 -0.887 1.00 . A A . 194 GLN C 1 1
2 5979 1 1 194 GLN CA C 18.943 -11.205 -2.080 1.00 . A A . 194 GLN CA 1 1
2 5980 1 1 194 GLN CB C 19.690 -11.991 -3.161 1.00 . A A . 194 GLN CB 1 1
2 5981 1 1 194 GLN CD C 19.860 -14.219 -4.338 1.00 . A A . 194 GLN CD 1 1
2 5982 1 1 194 GLN CG C 19.512 -13.497 -3.051 1.00 . A A . 194 GLN CG 1 1
2 5983 1 1 194 GLN H H 19.089 -9.249 -2.874 1.00 . A A . 194 GLN H 1 1
2 5984 1 1 194 GLN HA H 18.093 -11.783 -1.751 1.00 . A A . 194 GLN HA 1 1
2 5985 1 1 194 GLN HB2 H 19.332 -11.676 -4.129 1.00 . A A . 194 GLN HB2 1 1
2 5986 1 1 194 GLN HB3 H 20.745 -11.767 -3.087 1.00 . A A . 194 GLN HB3 1 1
2 5987 1 1 194 GLN HE21 H 18.505 -13.155 -5.331 1.00 . A A . 194 GLN HE21 1 1
2 5988 1 1 194 GLN HE22 H 19.387 -14.308 -6.267 1.00 . A A . 194 GLN HE22 1 1
2 5989 1 1 194 GLN HG2 H 20.154 -13.866 -2.265 1.00 . A A . 194 GLN HG2 1 1
2 5990 1 1 194 GLN HG3 H 18.482 -13.707 -2.803 1.00 . A A . 194 GLN HG3 1 1
2 5991 1 1 194 GLN N N 18.448 -9.945 -2.623 1.00 . A A . 194 GLN N 1 1
2 5992 1 1 194 GLN NE2 N 19.182 -13.858 -5.421 1.00 . A A . 194 GLN NE2 1 1
2 5993 1 1 194 GLN O O 21.085 -10.956 -1.023 1.00 . A A . 194 GLN O 1 1
2 5994 1 1 194 GLN OE1 O 20.727 -15.092 -4.359 1.00 . A A . 194 GLN OE1 1 1
2 5995 1 1 195 GLU C C 20.271 -11.807 2.263 1.00 . A A . 195 GLU C 1 1
2 5996 1 1 195 GLU CA C 20.028 -10.509 1.498 1.00 . A A . 195 GLU CA 1 1
2 5997 1 1 195 GLU CB C 19.295 -9.505 2.392 1.00 . A A . 195 GLU CB 1 1
2 5998 1 1 195 GLU CD C 19.641 -7.116 3.132 1.00 . A A . 195 GLU CD 1 1
2 5999 1 1 195 GLU CG C 20.219 -8.516 3.083 1.00 . A A . 195 GLU CG 1 1
2 6000 1 1 195 GLU H H 18.284 -10.770 0.327 1.00 . A A . 195 GLU H 1 1
2 6001 1 1 195 GLU HA H 20.981 -10.090 1.211 1.00 . A A . 195 GLU HA 1 1
2 6002 1 1 195 GLU HB2 H 18.594 -8.949 1.787 1.00 . A A . 195 GLU HB2 1 1
2 6003 1 1 195 GLU HB3 H 18.751 -10.048 3.152 1.00 . A A . 195 GLU HB3 1 1
2 6004 1 1 195 GLU HG2 H 20.396 -8.852 4.093 1.00 . A A . 195 GLU HG2 1 1
2 6005 1 1 195 GLU HG3 H 21.156 -8.484 2.546 1.00 . A A . 195 GLU HG3 1 1
2 6006 1 1 195 GLU N N 19.264 -10.755 0.281 1.00 . A A . 195 GLU N 1 1
2 6007 1 1 195 GLU O O 19.714 -12.850 1.924 1.00 . A A . 195 GLU O 1 1
2 6008 1 1 195 GLU OE1 O 19.717 -6.405 2.109 1.00 . A A . 195 GLU OE1 1 1
2 6009 1 1 195 GLU OE2 O 19.112 -6.729 4.195 1.00 . A A . 195 GLU OE2 1 1
2 6010 1 1 196 ASP C C 21.202 -12.614 5.587 1.00 . A A . 196 ASP C 1 1
2 6011 1 1 196 ASP CA C 21.423 -12.903 4.106 1.00 . A A . 196 ASP CA 1 1
2 6012 1 1 196 ASP CB C 22.872 -13.337 3.870 1.00 . A A . 196 ASP CB 1 1
2 6013 1 1 196 ASP CG C 23.051 -14.838 3.979 1.00 . A A . 196 ASP CG 1 1
2 6014 1 1 196 ASP H H 21.519 -10.872 3.514 1.00 . A A . 196 ASP H 1 1
2 6015 1 1 196 ASP HA H 20.764 -13.704 3.804 1.00 . A A . 196 ASP HA 1 1
2 6016 1 1 196 ASP HB2 H 23.177 -13.027 2.881 1.00 . A A . 196 ASP HB2 1 1
2 6017 1 1 196 ASP HB3 H 23.507 -12.862 4.603 1.00 . A A . 196 ASP HB3 1 1
2 6018 1 1 196 ASP N N 21.106 -11.733 3.293 1.00 . A A . 196 ASP N 1 1
2 6019 1 1 196 ASP O O 21.082 -11.459 5.992 1.00 . A A . 196 ASP O 1 1
2 6020 1 1 196 ASP OD1 O 22.114 -15.576 3.607 1.00 . A A . 196 ASP OD1 1 1
2 6021 1 1 196 ASP OD2 O 24.127 -15.276 4.437 1.00 . A A . 196 ASP OD2 1 1
2 6022 1 1 197 ALA C C 21.938 -14.376 8.608 1.00 . A A . 197 ALA C 1 1
2 6023 1 1 197 ALA CA C 20.940 -13.533 7.824 1.00 . A A . 197 ALA CA 1 1
2 6024 1 1 197 ALA CB C 19.515 -13.921 8.190 1.00 . A A . 197 ALA CB 1 1
2 6025 1 1 197 ALA H H 21.249 -14.569 6.006 1.00 . A A . 197 ALA H 1 1
2 6026 1 1 197 ALA HA H 21.081 -12.493 8.082 1.00 . A A . 197 ALA HA 1 1
2 6027 1 1 197 ALA HB1 H 18.855 -13.086 8.003 1.00 . A A . 197 ALA HB1 1 1
2 6028 1 1 197 ALA HB2 H 19.470 -14.187 9.235 1.00 . A A . 197 ALA HB2 1 1
2 6029 1 1 197 ALA HB3 H 19.206 -14.764 7.589 1.00 . A A . 197 ALA HB3 1 1
2 6030 1 1 197 ALA N N 21.147 -13.672 6.389 1.00 . A A . 197 ALA N 1 1
2 6031 1 1 197 ALA O O 21.622 -14.895 9.678 1.00 . A A . 197 ALA O 1 1
2 6032 1 1 198 ALA C C 25.579 -14.765 8.346 1.00 . A A . 198 ALA C 1 1
2 6033 1 1 198 ALA CA C 24.193 -15.288 8.717 1.00 . A A . 198 ALA CA 1 1
2 6034 1 1 198 ALA CB C 24.064 -16.756 8.342 1.00 . A A . 198 ALA CB 1 1
2 6035 1 1 198 ALA H H 23.338 -14.069 7.213 1.00 . A A . 198 ALA H 1 1
2 6036 1 1 198 ALA HA H 24.061 -15.200 9.785 1.00 . A A . 198 ALA HA 1 1
2 6037 1 1 198 ALA HB1 H 24.705 -16.971 7.501 1.00 . A A . 198 ALA HB1 1 1
2 6038 1 1 198 ALA HB2 H 23.039 -16.972 8.079 1.00 . A A . 198 ALA HB2 1 1
2 6039 1 1 198 ALA HB3 H 24.356 -17.369 9.182 1.00 . A A . 198 ALA HB3 1 1
2 6040 1 1 198 ALA N N 23.146 -14.508 8.068 1.00 . A A . 198 ALA N 1 1
2 6041 1 1 198 ALA O O 26.296 -15.384 7.561 1.00 . A A . 198 ALA O 1 1
2 6042 1 1 199 PRO C C 28.409 -13.674 9.402 1.00 . A A . 199 PRO C 1 1
2 6043 1 1 199 PRO CA C 27.277 -13.000 8.632 1.00 . A A . 199 PRO CA 1 1
2 6044 1 1 199 PRO CB C 27.090 -11.562 9.106 1.00 . A A . 199 PRO CB 1 1
2 6045 1 1 199 PRO CD C 25.177 -12.802 9.854 1.00 . A A . 199 PRO CD 1 1
2 6046 1 1 199 PRO CG C 26.095 -11.659 10.212 1.00 . A A . 199 PRO CG 1 1
2 6047 1 1 199 PRO HA H 27.505 -13.009 7.576 1.00 . A A . 199 PRO HA 1 1
2 6048 1 1 199 PRO HB2 H 28.033 -11.168 9.455 1.00 . A A . 199 PRO HB2 1 1
2 6049 1 1 199 PRO HB3 H 26.717 -10.955 8.293 1.00 . A A . 199 PRO HB3 1 1
2 6050 1 1 199 PRO HD2 H 24.930 -13.375 10.735 1.00 . A A . 199 PRO HD2 1 1
2 6051 1 1 199 PRO HD3 H 24.281 -12.429 9.383 1.00 . A A . 199 PRO HD3 1 1
2 6052 1 1 199 PRO HG2 H 26.601 -11.864 11.143 1.00 . A A . 199 PRO HG2 1 1
2 6053 1 1 199 PRO HG3 H 25.535 -10.739 10.284 1.00 . A A . 199 PRO HG3 1 1
2 6054 1 1 199 PRO N N 25.974 -13.608 8.908 1.00 . A A . 199 PRO N 1 1
2 6055 1 1 199 PRO O O 29.148 -13.019 10.140 1.00 . A A . 199 PRO O 1 1
2 6056 1 1 200 VAL C C 30.539 -16.395 8.907 1.00 . A A . 200 VAL C 1 1
2 6057 1 1 200 VAL CA C 29.585 -15.745 9.906 1.00 . A A . 200 VAL CA 1 1
2 6058 1 1 200 VAL CB C 28.983 -16.834 10.817 1.00 . A A . 200 VAL CB 1 1
2 6059 1 1 200 VAL CG1 C 28.171 -17.831 10.001 1.00 . A A . 200 VAL CG1 1 1
2 6060 1 1 200 VAL CG2 C 30.077 -17.540 11.605 1.00 . A A . 200 VAL CG2 1 1
2 6061 1 1 200 VAL H H 27.925 -15.452 8.628 1.00 . A A . 200 VAL H 1 1
2 6062 1 1 200 VAL HA H 30.145 -15.059 10.526 1.00 . A A . 200 VAL HA 1 1
2 6063 1 1 200 VAL HB H 28.317 -16.356 11.520 1.00 . A A . 200 VAL HB 1 1
2 6064 1 1 200 VAL HG11 H 28.105 -17.493 8.978 1.00 . A A . 200 VAL HG11 1 1
2 6065 1 1 200 VAL HG12 H 27.177 -17.911 10.417 1.00 . A A . 200 VAL HG12 1 1
2 6066 1 1 200 VAL HG13 H 28.651 -18.797 10.030 1.00 . A A . 200 VAL HG13 1 1
2 6067 1 1 200 VAL HG21 H 29.663 -17.933 12.523 1.00 . A A . 200 VAL HG21 1 1
2 6068 1 1 200 VAL HG22 H 30.865 -16.839 11.836 1.00 . A A . 200 VAL HG22 1 1
2 6069 1 1 200 VAL HG23 H 30.478 -18.353 11.015 1.00 . A A . 200 VAL HG23 1 1
2 6070 1 1 200 VAL N N 28.542 -14.985 9.227 1.00 . A A . 200 VAL N 1 1
2 6071 1 1 200 VAL O O 31.716 -16.605 9.204 1.00 . A A . 200 VAL O 1 1
2 6072 1 1 201 VAL C C 30.932 -16.440 5.448 1.00 . A A . 201 VAL C 1 1
2 6073 1 1 201 VAL CA C 30.835 -17.333 6.681 1.00 . A A . 201 VAL CA 1 1
2 6074 1 1 201 VAL CB C 30.260 -18.701 6.266 1.00 . A A . 201 VAL CB 1 1
2 6075 1 1 201 VAL CG1 C 31.203 -19.411 5.306 1.00 . A A . 201 VAL CG1 1 1
2 6076 1 1 201 VAL CG2 C 29.989 -19.561 7.491 1.00 . A A . 201 VAL CG2 1 1
2 6077 1 1 201 VAL H H 29.084 -16.517 7.539 1.00 . A A . 201 VAL H 1 1
2 6078 1 1 201 VAL HA H 31.828 -17.490 7.078 1.00 . A A . 201 VAL HA 1 1
2 6079 1 1 201 VAL HB H 29.323 -18.534 5.755 1.00 . A A . 201 VAL HB 1 1
2 6080 1 1 201 VAL HG11 H 32.216 -19.079 5.487 1.00 . A A . 201 VAL HG11 1 1
2 6081 1 1 201 VAL HG12 H 30.924 -19.178 4.289 1.00 . A A . 201 VAL HG12 1 1
2 6082 1 1 201 VAL HG13 H 31.141 -20.478 5.463 1.00 . A A . 201 VAL HG13 1 1
2 6083 1 1 201 VAL HG21 H 29.260 -20.320 7.244 1.00 . A A . 201 VAL HG21 1 1
2 6084 1 1 201 VAL HG22 H 29.606 -18.940 8.287 1.00 . A A . 201 VAL HG22 1 1
2 6085 1 1 201 VAL HG23 H 30.906 -20.032 7.810 1.00 . A A . 201 VAL HG23 1 1
2 6086 1 1 201 VAL N N 30.026 -16.710 7.721 1.00 . A A . 201 VAL N 1 1
2 6087 1 1 201 VAL O O 30.005 -15.692 5.138 1.00 . A A . 201 VAL O 1 1
2 6088 1 1 202 ALA C C 32.363 -16.607 2.309 1.00 . A A . 202 ALA C 1 1
2 6089 1 1 202 ALA CA C 32.278 -15.722 3.552 1.00 . A A . 202 ALA CA 1 1
2 6090 1 1 202 ALA CB C 33.546 -14.895 3.697 1.00 . A A . 202 ALA CB 1 1
2 6091 1 1 202 ALA H H 32.762 -17.138 5.048 1.00 . A A . 202 ALA H 1 1
2 6092 1 1 202 ALA HA H 31.445 -15.045 3.448 1.00 . A A . 202 ALA HA 1 1
2 6093 1 1 202 ALA HB1 H 33.482 -14.292 4.591 1.00 . A A . 202 ALA HB1 1 1
2 6094 1 1 202 ALA HB2 H 33.657 -14.251 2.836 1.00 . A A . 202 ALA HB2 1 1
2 6095 1 1 202 ALA HB3 H 34.400 -15.553 3.766 1.00 . A A . 202 ALA HB3 1 1
2 6096 1 1 202 ALA N N 32.059 -16.524 4.750 1.00 . A A . 202 ALA N 1 1
2 6097 1 1 202 ALA O O 33.310 -17.378 2.153 1.00 . A A . 202 ALA O 1 1
2 6098 1 1 203 PRO C C 32.475 -16.926 -0.786 1.00 . A A . 203 PRO C 1 1
2 6099 1 1 203 PRO CA C 31.352 -17.312 0.172 1.00 . A A . 203 PRO CA 1 1
2 6100 1 1 203 PRO CB C 29.987 -16.992 -0.444 1.00 . A A . 203 PRO CB 1 1
2 6101 1 1 203 PRO CD C 30.202 -15.621 1.498 1.00 . A A . 203 PRO CD 1 1
2 6102 1 1 203 PRO CG C 29.620 -15.661 0.113 1.00 . A A . 203 PRO CG 1 1
2 6103 1 1 203 PRO HA H 31.415 -18.368 0.389 1.00 . A A . 203 PRO HA 1 1
2 6104 1 1 203 PRO HB2 H 30.076 -16.959 -1.521 1.00 . A A . 203 PRO HB2 1 1
2 6105 1 1 203 PRO HB3 H 29.275 -17.750 -0.160 1.00 . A A . 203 PRO HB3 1 1
2 6106 1 1 203 PRO HD2 H 30.502 -14.613 1.752 1.00 . A A . 203 PRO HD2 1 1
2 6107 1 1 203 PRO HD3 H 29.489 -15.997 2.219 1.00 . A A . 203 PRO HD3 1 1
2 6108 1 1 203 PRO HG2 H 30.043 -14.876 -0.495 1.00 . A A . 203 PRO HG2 1 1
2 6109 1 1 203 PRO HG3 H 28.544 -15.566 0.156 1.00 . A A . 203 PRO HG3 1 1
2 6110 1 1 203 PRO N N 31.373 -16.512 1.402 1.00 . A A . 203 PRO N 1 1
2 6111 1 1 203 PRO O O 32.466 -15.838 -1.363 1.00 . A A . 203 PRO O 1 1
2 6112 1 1 204 ALA C C 34.533 -18.509 -3.048 1.00 . A A . 204 ALA C 1 1
2 6113 1 1 204 ALA CA C 34.569 -17.578 -1.839 1.00 . A A . 204 ALA CA 1 1
2 6114 1 1 204 ALA CB C 35.879 -17.744 -1.082 1.00 . A A . 204 ALA CB 1 1
2 6115 1 1 204 ALA H H 33.393 -18.673 -0.463 1.00 . A A . 204 ALA H 1 1
2 6116 1 1 204 ALA HA H 34.508 -16.554 -2.181 1.00 . A A . 204 ALA HA 1 1
2 6117 1 1 204 ALA HB1 H 35.833 -18.634 -0.471 1.00 . A A . 204 ALA HB1 1 1
2 6118 1 1 204 ALA HB2 H 36.043 -16.883 -0.453 1.00 . A A . 204 ALA HB2 1 1
2 6119 1 1 204 ALA HB3 H 36.694 -17.835 -1.787 1.00 . A A . 204 ALA HB3 1 1
2 6120 1 1 204 ALA N N 33.440 -17.824 -0.951 1.00 . A A . 204 ALA N 1 1
2 6121 1 1 204 ALA O O 35.069 -19.617 -3.005 1.00 . A A . 204 ALA O 1 1
2 6122 1 1 205 PRO C C 35.148 -19.404 -5.835 1.00 . A A . 205 PRO C 1 1
2 6123 1 1 205 PRO CA C 33.796 -18.872 -5.374 1.00 . A A . 205 PRO CA 1 1
2 6124 1 1 205 PRO CB C 33.234 -17.884 -6.398 1.00 . A A . 205 PRO CB 1 1
2 6125 1 1 205 PRO CD C 33.232 -16.760 -4.288 1.00 . A A . 205 PRO CD 1 1
2 6126 1 1 205 PRO CG C 32.487 -16.882 -5.588 1.00 . A A . 205 PRO CG 1 1
2 6127 1 1 205 PRO HA H 33.110 -19.696 -5.250 1.00 . A A . 205 PRO HA 1 1
2 6128 1 1 205 PRO HB2 H 34.046 -17.427 -6.944 1.00 . A A . 205 PRO HB2 1 1
2 6129 1 1 205 PRO HB3 H 32.580 -18.405 -7.083 1.00 . A A . 205 PRO HB3 1 1
2 6130 1 1 205 PRO HD2 H 33.957 -15.963 -4.343 1.00 . A A . 205 PRO HD2 1 1
2 6131 1 1 205 PRO HD3 H 32.544 -16.592 -3.473 1.00 . A A . 205 PRO HD3 1 1
2 6132 1 1 205 PRO HG2 H 32.472 -15.934 -6.103 1.00 . A A . 205 PRO HG2 1 1
2 6133 1 1 205 PRO HG3 H 31.479 -17.231 -5.411 1.00 . A A . 205 PRO HG3 1 1
2 6134 1 1 205 PRO N N 33.898 -18.070 -4.149 1.00 . A A . 205 PRO N 1 1
2 6135 1 1 205 PRO O O 36.064 -18.635 -6.125 1.00 . A A . 205 PRO O 1 1
2 6136 1 1 206 ALA C C 36.664 -21.298 -7.845 1.00 . A A . 206 ALA C 1 1
2 6137 1 1 206 ALA CA C 36.507 -21.363 -6.327 1.00 . A A . 206 ALA CA 1 1
2 6138 1 1 206 ALA CB C 36.551 -22.806 -5.847 1.00 . A A . 206 ALA CB 1 1
2 6139 1 1 206 ALA H H 34.500 -21.287 -5.655 1.00 . A A . 206 ALA H 1 1
2 6140 1 1 206 ALA HA H 37.329 -20.831 -5.867 1.00 . A A . 206 ALA HA 1 1
2 6141 1 1 206 ALA HB1 H 37.197 -22.878 -4.984 1.00 . A A . 206 ALA HB1 1 1
2 6142 1 1 206 ALA HB2 H 36.935 -23.437 -6.635 1.00 . A A . 206 ALA HB2 1 1
2 6143 1 1 206 ALA HB3 H 35.556 -23.128 -5.581 1.00 . A A . 206 ALA HB3 1 1
2 6144 1 1 206 ALA N N 35.267 -20.727 -5.900 1.00 . A A . 206 ALA N 1 1
2 6145 1 1 206 ALA O O 37.687 -20.839 -8.351 1.00 . A A . 206 ALA O 1 1
2 6146 1 1 207 PRO C C 35.999 -20.371 -10.623 1.00 . A A . 207 PRO C 1 1
2 6147 1 1 207 PRO CA C 35.681 -21.751 -10.059 1.00 . A A . 207 PRO CA 1 1
2 6148 1 1 207 PRO CB C 34.263 -22.175 -10.454 1.00 . A A . 207 PRO CB 1 1
2 6149 1 1 207 PRO CD C 34.389 -22.325 -8.073 1.00 . A A . 207 PRO CD 1 1
2 6150 1 1 207 PRO CG C 33.760 -22.950 -9.287 1.00 . A A . 207 PRO CG 1 1
2 6151 1 1 207 PRO HA H 36.393 -22.468 -10.443 1.00 . A A . 207 PRO HA 1 1
2 6152 1 1 207 PRO HB2 H 33.661 -21.298 -10.637 1.00 . A A . 207 PRO HB2 1 1
2 6153 1 1 207 PRO HB3 H 34.302 -22.785 -11.344 1.00 . A A . 207 PRO HB3 1 1
2 6154 1 1 207 PRO HD2 H 33.752 -21.549 -7.674 1.00 . A A . 207 PRO HD2 1 1
2 6155 1 1 207 PRO HD3 H 34.584 -23.077 -7.322 1.00 . A A . 207 PRO HD3 1 1
2 6156 1 1 207 PRO HG2 H 32.684 -22.872 -9.233 1.00 . A A . 207 PRO HG2 1 1
2 6157 1 1 207 PRO HG3 H 34.060 -23.983 -9.374 1.00 . A A . 207 PRO HG3 1 1
2 6158 1 1 207 PRO N N 35.648 -21.761 -8.593 1.00 . A A . 207 PRO N 1 1
2 6159 1 1 207 PRO O O 35.200 -19.442 -10.503 1.00 . A A . 207 PRO O 1 1
2 6160 1 1 208 ALA C C 36.766 -18.634 -13.053 1.00 . A A . 208 ALA C 1 1
2 6161 1 1 208 ALA CA C 37.594 -18.974 -11.817 1.00 . A A . 208 ALA CA 1 1
2 6162 1 1 208 ALA CB C 39.075 -19.021 -12.165 1.00 . A A . 208 ALA CB 1 1
2 6163 1 1 208 ALA H H 37.765 -21.019 -11.299 1.00 . A A . 208 ALA H 1 1
2 6164 1 1 208 ALA HA H 37.447 -18.202 -11.075 1.00 . A A . 208 ALA HA 1 1
2 6165 1 1 208 ALA HB1 H 39.249 -18.469 -13.077 1.00 . A A . 208 ALA HB1 1 1
2 6166 1 1 208 ALA HB2 H 39.380 -20.048 -12.304 1.00 . A A . 208 ALA HB2 1 1
2 6167 1 1 208 ALA HB3 H 39.647 -18.581 -11.363 1.00 . A A . 208 ALA HB3 1 1
2 6168 1 1 208 ALA N N 37.172 -20.242 -11.236 1.00 . A A . 208 ALA N 1 1
2 6169 1 1 208 ALA O O 36.078 -17.614 -13.088 1.00 . A A . 208 ALA O 1 1
2 6170 1 1 209 PRO C C 34.573 -19.511 -15.151 1.00 . A A . 209 PRO C 1 1
2 6171 1 1 209 PRO CA C 36.067 -19.271 -15.330 1.00 . A A . 209 PRO CA 1 1
2 6172 1 1 209 PRO CB C 36.665 -20.303 -16.288 1.00 . A A . 209 PRO CB 1 1
2 6173 1 1 209 PRO CD C 37.613 -20.733 -14.135 1.00 . A A . 209 PRO CD 1 1
2 6174 1 1 209 PRO CG C 37.156 -21.397 -15.405 1.00 . A A . 209 PRO CG 1 1
2 6175 1 1 209 PRO HA H 36.228 -18.277 -15.720 1.00 . A A . 209 PRO HA 1 1
2 6176 1 1 209 PRO HB2 H 35.898 -20.654 -16.965 1.00 . A A . 209 PRO HB2 1 1
2 6177 1 1 209 PRO HB3 H 37.470 -19.856 -16.849 1.00 . A A . 209 PRO HB3 1 1
2 6178 1 1 209 PRO HD2 H 37.395 -21.358 -13.283 1.00 . A A . 209 PRO HD2 1 1
2 6179 1 1 209 PRO HD3 H 38.669 -20.512 -14.183 1.00 . A A . 209 PRO HD3 1 1
2 6180 1 1 209 PRO HG2 H 36.355 -22.091 -15.199 1.00 . A A . 209 PRO HG2 1 1
2 6181 1 1 209 PRO HG3 H 37.982 -21.907 -15.879 1.00 . A A . 209 PRO HG3 1 1
2 6182 1 1 209 PRO N N 36.818 -19.489 -14.090 1.00 . A A . 209 PRO N 1 1
2 6183 1 1 209 PRO O O 34.161 -20.395 -14.398 1.00 . A A . 209 PRO O 1 1
2 6184 1 1 210 GLU C C 31.686 -18.842 -17.155 1.00 . A A . 210 GLU C 1 1
2 6185 1 1 210 GLU CA C 32.314 -18.845 -15.765 1.00 . A A . 210 GLU CA 1 1
2 6186 1 1 210 GLU CB C 31.728 -17.708 -14.927 1.00 . A A . 210 GLU CB 1 1
2 6187 1 1 210 GLU CD C 31.011 -15.692 -16.270 1.00 . A A . 210 GLU CD 1 1
2 6188 1 1 210 GLU CG C 32.105 -16.324 -15.433 1.00 . A A . 210 GLU CG 1 1
2 6189 1 1 210 GLU H H 34.152 -18.033 -16.430 1.00 . A A . 210 GLU H 1 1
2 6190 1 1 210 GLU HA H 32.089 -19.786 -15.284 1.00 . A A . 210 GLU HA 1 1
2 6191 1 1 210 GLU HB2 H 30.652 -17.789 -14.933 1.00 . A A . 210 GLU HB2 1 1
2 6192 1 1 210 GLU HB3 H 32.082 -17.804 -13.910 1.00 . A A . 210 GLU HB3 1 1
2 6193 1 1 210 GLU HG2 H 32.302 -15.686 -14.584 1.00 . A A . 210 GLU HG2 1 1
2 6194 1 1 210 GLU HG3 H 32.998 -16.407 -16.036 1.00 . A A . 210 GLU HG3 1 1
2 6195 1 1 210 GLU N N 33.764 -18.720 -15.847 1.00 . A A . 210 GLU N 1 1
2 6196 1 1 210 GLU O O 32.447 -18.802 -18.145 1.00 . A A . 210 GLU O 1 1
2 6197 1 1 210 GLU OE1 O 29.966 -15.319 -15.698 1.00 . A A . 210 GLU OE1 1 1
2 6198 1 1 210 GLU OE2 O 31.199 -15.571 -17.499 1.00 . A A . 210 GLU OE2 1 1
3 6199 1 1 1 ALA C C 38.794 15.444 -21.251 1.00 . A A . 1 ALA C 1 1
3 6200 1 1 1 ALA CA C 39.739 14.271 -21.482 1.00 . A A . 1 ALA CA 1 1
3 6201 1 1 1 ALA CB C 40.819 14.246 -20.409 1.00 . A A . 1 ALA CB 1 1
3 6202 1 1 1 ALA H1 H 39.633 14.690 -23.492 1.00 . A A . 1 ALA H1 1 1
3 6203 1 1 1 ALA H2 H 40.667 13.381 -23.087 1.00 . A A . 1 ALA H2 1 1
3 6204 1 1 1 ALA H3 H 41.161 14.996 -22.779 1.00 . A A . 1 ALA H3 1 1
3 6205 1 1 1 ALA HA H 39.178 13.351 -21.412 1.00 . A A . 1 ALA HA 1 1
3 6206 1 1 1 ALA HB1 H 40.432 14.680 -19.498 1.00 . A A . 1 ALA HB1 1 1
3 6207 1 1 1 ALA HB2 H 41.673 14.816 -20.745 1.00 . A A . 1 ALA HB2 1 1
3 6208 1 1 1 ALA HB3 H 41.118 13.225 -20.223 1.00 . A A . 1 ALA HB3 1 1
3 6209 1 1 1 ALA N N 40.356 14.341 -22.831 1.00 . A A . 1 ALA N 1 1
3 6210 1 1 1 ALA O O 39.135 16.593 -21.526 1.00 . A A . 1 ALA O 1 1
3 6211 1 1 2 ARG C C 35.692 15.760 -19.325 1.00 . A A . 2 ARG C 1 1
3 6212 1 1 2 ARG CA C 36.607 16.175 -20.473 1.00 . A A . 2 ARG CA 1 1
3 6213 1 1 2 ARG CB C 35.779 16.454 -21.728 1.00 . A A . 2 ARG CB 1 1
3 6214 1 1 2 ARG CD C 35.752 17.239 -24.118 1.00 . A A . 2 ARG CD 1 1
3 6215 1 1 2 ARG CG C 36.564 17.139 -22.836 1.00 . A A . 2 ARG CG 1 1
3 6216 1 1 2 ARG CZ C 34.836 19.042 -25.528 1.00 . A A . 2 ARG CZ 1 1
3 6217 1 1 2 ARG H H 37.389 14.209 -20.542 1.00 . A A . 2 ARG H 1 1
3 6218 1 1 2 ARG HA H 37.130 17.078 -20.192 1.00 . A A . 2 ARG HA 1 1
3 6219 1 1 2 ARG HB2 H 35.401 15.517 -22.111 1.00 . A A . 2 ARG HB2 1 1
3 6220 1 1 2 ARG HB3 H 34.944 17.086 -21.463 1.00 . A A . 2 ARG HB3 1 1
3 6221 1 1 2 ARG HD2 H 36.380 16.954 -24.948 1.00 . A A . 2 ARG HD2 1 1
3 6222 1 1 2 ARG HD3 H 34.914 16.561 -24.053 1.00 . A A . 2 ARG HD3 1 1
3 6223 1 1 2 ARG HE H 35.226 19.200 -23.576 1.00 . A A . 2 ARG HE 1 1
3 6224 1 1 2 ARG HG2 H 36.829 18.134 -22.512 1.00 . A A . 2 ARG HG2 1 1
3 6225 1 1 2 ARG HG3 H 37.460 16.571 -23.031 1.00 . A A . 2 ARG HG3 1 1
3 6226 1 1 2 ARG HH11 H 35.187 17.307 -26.508 1.00 . A A . 2 ARG HH11 1 1
3 6227 1 1 2 ARG HH12 H 34.544 18.591 -27.477 1.00 . A A . 2 ARG HH12 1 1
3 6228 1 1 2 ARG HH21 H 34.378 20.890 -24.847 1.00 . A A . 2 ARG HH21 1 1
3 6229 1 1 2 ARG HH22 H 34.085 20.625 -26.535 1.00 . A A . 2 ARG HH22 1 1
3 6230 1 1 2 ARG N N 37.602 15.145 -20.742 1.00 . A A . 2 ARG N 1 1
3 6231 1 1 2 ARG NE N 35.252 18.594 -24.346 1.00 . A A . 2 ARG NE 1 1
3 6232 1 1 2 ARG NH1 N 34.858 18.248 -26.591 1.00 . A A . 2 ARG NH1 1 1
3 6233 1 1 2 ARG NH2 N 34.398 20.287 -25.646 1.00 . A A . 2 ARG NH2 1 1
3 6234 1 1 2 ARG O O 35.438 16.540 -18.408 1.00 . A A . 2 ARG O 1 1
3 6235 1 1 3 ILE C C 35.122 13.441 -17.179 1.00 . A A . 3 ILE C 1 1
3 6236 1 1 3 ILE CA C 34.320 14.006 -18.346 1.00 . A A . 3 ILE CA 1 1
3 6237 1 1 3 ILE CB C 33.389 12.905 -18.893 1.00 . A A . 3 ILE CB 1 1
3 6238 1 1 3 ILE CD1 C 32.399 12.269 -21.149 1.00 . A A . 3 ILE CD1 1 1
3 6239 1 1 3 ILE CG1 C 32.687 13.382 -20.166 1.00 . A A . 3 ILE CG1 1 1
3 6240 1 1 3 ILE CG2 C 32.367 12.502 -17.839 1.00 . A A . 3 ILE CG2 1 1
3 6241 1 1 3 ILE H H 35.444 13.950 -20.137 1.00 . A A . 3 ILE H 1 1
3 6242 1 1 3 ILE HA H 33.708 14.822 -17.988 1.00 . A A . 3 ILE HA 1 1
3 6243 1 1 3 ILE HB H 33.991 12.040 -19.125 1.00 . A A . 3 ILE HB 1 1
3 6244 1 1 3 ILE HD11 H 33.329 11.896 -21.554 1.00 . A A . 3 ILE HD11 1 1
3 6245 1 1 3 ILE HD12 H 31.784 12.647 -21.952 1.00 . A A . 3 ILE HD12 1 1
3 6246 1 1 3 ILE HD13 H 31.880 11.467 -20.644 1.00 . A A . 3 ILE HD13 1 1
3 6247 1 1 3 ILE HG12 H 31.746 13.841 -19.901 1.00 . A A . 3 ILE HG12 1 1
3 6248 1 1 3 ILE HG13 H 33.310 14.112 -20.662 1.00 . A A . 3 ILE HG13 1 1
3 6249 1 1 3 ILE HG21 H 32.247 11.428 -17.847 1.00 . A A . 3 ILE HG21 1 1
3 6250 1 1 3 ILE HG22 H 31.420 12.972 -18.058 1.00 . A A . 3 ILE HG22 1 1
3 6251 1 1 3 ILE HG23 H 32.710 12.818 -16.865 1.00 . A A . 3 ILE HG23 1 1
3 6252 1 1 3 ILE N N 35.203 14.526 -19.382 1.00 . A A . 3 ILE N 1 1
3 6253 1 1 3 ILE O O 36.111 12.735 -17.377 1.00 . A A . 3 ILE O 1 1
3 6254 1 1 4 MET C C 34.363 12.834 -13.708 1.00 . A A . 4 MET C 1 1
3 6255 1 1 4 MET CA C 35.372 13.278 -14.763 1.00 . A A . 4 MET CA 1 1
3 6256 1 1 4 MET CB C 36.284 14.373 -14.200 1.00 . A A . 4 MET CB 1 1
3 6257 1 1 4 MET CE C 39.384 11.911 -14.768 1.00 . A A . 4 MET CE 1 1
3 6258 1 1 4 MET CG C 37.759 14.137 -14.481 1.00 . A A . 4 MET CG 1 1
3 6259 1 1 4 MET H H 33.898 14.323 -15.867 1.00 . A A . 4 MET H 1 1
3 6260 1 1 4 MET HA H 35.978 12.429 -15.044 1.00 . A A . 4 MET HA 1 1
3 6261 1 1 4 MET HB2 H 36.003 15.320 -14.639 1.00 . A A . 4 MET HB2 1 1
3 6262 1 1 4 MET HB3 H 36.147 14.429 -13.130 1.00 . A A . 4 MET HB3 1 1
3 6263 1 1 4 MET HE1 H 38.712 11.492 -15.503 1.00 . A A . 4 MET HE1 1 1
3 6264 1 1 4 MET HE2 H 39.953 11.117 -14.308 1.00 . A A . 4 MET HE2 1 1
3 6265 1 1 4 MET HE3 H 40.059 12.603 -15.252 1.00 . A A . 4 MET HE3 1 1
3 6266 1 1 4 MET HG2 H 37.880 13.912 -15.530 1.00 . A A . 4 MET HG2 1 1
3 6267 1 1 4 MET HG3 H 38.306 15.039 -14.242 1.00 . A A . 4 MET HG3 1 1
3 6268 1 1 4 MET N N 34.691 13.756 -15.961 1.00 . A A . 4 MET N 1 1
3 6269 1 1 4 MET O O 34.542 13.083 -12.515 1.00 . A A . 4 MET O 1 1
3 6270 1 1 4 MET SD S 38.439 12.775 -13.516 1.00 . A A . 4 MET SD 1 1
3 6271 1 1 5 LYS C C 31.778 10.306 -13.673 1.00 . A A . 5 LYS C 1 1
3 6272 1 1 5 LYS CA C 32.263 11.691 -13.253 1.00 . A A . 5 LYS CA 1 1
3 6273 1 1 5 LYS CB C 31.088 12.672 -13.225 1.00 . A A . 5 LYS CB 1 1
3 6274 1 1 5 LYS CD C 29.723 14.309 -11.894 1.00 . A A . 5 LYS CD 1 1
3 6275 1 1 5 LYS CE C 29.066 14.311 -10.523 1.00 . A A . 5 LYS CE 1 1
3 6276 1 1 5 LYS CG C 30.966 13.436 -11.915 1.00 . A A . 5 LYS CG 1 1
3 6277 1 1 5 LYS H H 33.215 12.003 -15.117 1.00 . A A . 5 LYS H 1 1
3 6278 1 1 5 LYS HA H 32.690 11.624 -12.263 1.00 . A A . 5 LYS HA 1 1
3 6279 1 1 5 LYS HB2 H 31.215 13.389 -14.022 1.00 . A A . 5 LYS HB2 1 1
3 6280 1 1 5 LYS HB3 H 30.171 12.127 -13.384 1.00 . A A . 5 LYS HB3 1 1
3 6281 1 1 5 LYS HD2 H 30.002 15.321 -12.150 1.00 . A A . 5 LYS HD2 1 1
3 6282 1 1 5 LYS HD3 H 29.017 13.933 -12.621 1.00 . A A . 5 LYS HD3 1 1
3 6283 1 1 5 LYS HE2 H 28.348 13.506 -10.481 1.00 . A A . 5 LYS HE2 1 1
3 6284 1 1 5 LYS HE3 H 29.827 14.154 -9.774 1.00 . A A . 5 LYS HE3 1 1
3 6285 1 1 5 LYS HG2 H 30.911 12.728 -11.100 1.00 . A A . 5 LYS HG2 1 1
3 6286 1 1 5 LYS HG3 H 31.838 14.062 -11.791 1.00 . A A . 5 LYS HG3 1 1
3 6287 1 1 5 LYS HZ1 H 28.083 15.638 -9.244 1.00 . A A . 5 LYS HZ1 1 1
3 6288 1 1 5 LYS HZ2 H 27.520 15.679 -10.839 1.00 . A A . 5 LYS HZ2 1 1
3 6289 1 1 5 LYS HZ3 H 28.999 16.398 -10.444 1.00 . A A . 5 LYS HZ3 1 1
3 6290 1 1 5 LYS N N 33.302 12.173 -14.156 1.00 . A A . 5 LYS N 1 1
3 6291 1 1 5 LYS NZ N 28.369 15.597 -10.242 1.00 . A A . 5 LYS NZ 1 1
3 6292 1 1 5 LYS O O 31.205 10.138 -14.751 1.00 . A A . 5 LYS O 1 1
3 6293 1 1 6 ALA C C 30.084 7.800 -12.998 1.00 . A A . 6 ALA C 1 1
3 6294 1 1 6 ALA CA C 31.598 7.948 -13.100 1.00 . A A . 6 ALA CA 1 1
3 6295 1 1 6 ALA CB C 32.291 6.982 -12.151 1.00 . A A . 6 ALA CB 1 1
3 6296 1 1 6 ALA H H 32.473 9.513 -11.974 1.00 . A A . 6 ALA H 1 1
3 6297 1 1 6 ALA HA H 31.907 7.709 -14.107 1.00 . A A . 6 ALA HA 1 1
3 6298 1 1 6 ALA HB1 H 33.319 6.852 -12.457 1.00 . A A . 6 ALA HB1 1 1
3 6299 1 1 6 ALA HB2 H 31.785 6.029 -12.175 1.00 . A A . 6 ALA HB2 1 1
3 6300 1 1 6 ALA HB3 H 32.262 7.380 -11.146 1.00 . A A . 6 ALA HB3 1 1
3 6301 1 1 6 ALA N N 32.011 9.317 -12.816 1.00 . A A . 6 ALA N 1 1
3 6302 1 1 6 ALA O O 29.541 7.614 -11.909 1.00 . A A . 6 ALA O 1 1
3 6303 1 1 7 ILE C C 27.539 6.345 -14.584 1.00 . A A . 7 ILE C 1 1
3 6304 1 1 7 ILE CA C 27.958 7.756 -14.178 1.00 . A A . 7 ILE CA 1 1
3 6305 1 1 7 ILE CB C 27.331 8.768 -15.158 1.00 . A A . 7 ILE CB 1 1
3 6306 1 1 7 ILE CD1 C 26.817 7.847 -17.475 1.00 . A A . 7 ILE CD1 1 1
3 6307 1 1 7 ILE CG1 C 27.836 8.522 -16.583 1.00 . A A . 7 ILE CG1 1 1
3 6308 1 1 7 ILE CG2 C 27.641 10.191 -14.717 1.00 . A A . 7 ILE CG2 1 1
3 6309 1 1 7 ILE H H 29.899 8.031 -14.975 1.00 . A A . 7 ILE H 1 1
3 6310 1 1 7 ILE HA H 27.580 7.962 -13.189 1.00 . A A . 7 ILE HA 1 1
3 6311 1 1 7 ILE HB H 26.258 8.638 -15.136 1.00 . A A . 7 ILE HB 1 1
3 6312 1 1 7 ILE HD11 H 26.024 8.544 -17.708 1.00 . A A . 7 ILE HD11 1 1
3 6313 1 1 7 ILE HD12 H 26.404 6.989 -16.966 1.00 . A A . 7 ILE HD12 1 1
3 6314 1 1 7 ILE HD13 H 27.295 7.529 -18.391 1.00 . A A . 7 ILE HD13 1 1
3 6315 1 1 7 ILE HG12 H 28.097 9.467 -17.035 1.00 . A A . 7 ILE HG12 1 1
3 6316 1 1 7 ILE HG13 H 28.711 7.892 -16.544 1.00 . A A . 7 ILE HG13 1 1
3 6317 1 1 7 ILE HG21 H 27.074 10.424 -13.827 1.00 . A A . 7 ILE HG21 1 1
3 6318 1 1 7 ILE HG22 H 27.372 10.878 -15.504 1.00 . A A . 7 ILE HG22 1 1
3 6319 1 1 7 ILE HG23 H 28.696 10.280 -14.505 1.00 . A A . 7 ILE HG23 1 1
3 6320 1 1 7 ILE N N 29.410 7.881 -14.139 1.00 . A A . 7 ILE N 1 1
3 6321 1 1 7 ILE O O 28.305 5.615 -15.208 1.00 . A A . 7 ILE O 1 1
3 6322 1 1 8 PHE C C 24.269 4.641 -14.504 1.00 . A A . 8 PHE C 1 1
3 6323 1 1 8 PHE CA C 25.793 4.648 -14.548 1.00 . A A . 8 PHE CA 1 1
3 6324 1 1 8 PHE CB C 26.347 3.605 -13.576 1.00 . A A . 8 PHE CB 1 1
3 6325 1 1 8 PHE CD1 C 27.462 1.849 -14.981 1.00 . A A . 8 PHE CD1 1 1
3 6326 1 1 8 PHE CD2 C 28.836 3.295 -13.673 1.00 . A A . 8 PHE CD2 1 1
3 6327 1 1 8 PHE CE1 C 28.587 1.199 -15.452 1.00 . A A . 8 PHE CE1 1 1
3 6328 1 1 8 PHE CE2 C 29.965 2.649 -14.142 1.00 . A A . 8 PHE CE2 1 1
3 6329 1 1 8 PHE CG C 27.573 2.902 -14.088 1.00 . A A . 8 PHE CG 1 1
3 6330 1 1 8 PHE CZ C 29.841 1.600 -15.032 1.00 . A A . 8 PHE CZ 1 1
3 6331 1 1 8 PHE H H 25.750 6.599 -13.726 1.00 . A A . 8 PHE H 1 1
3 6332 1 1 8 PHE HA H 26.115 4.403 -15.548 1.00 . A A . 8 PHE HA 1 1
3 6333 1 1 8 PHE HB2 H 26.608 4.089 -12.648 1.00 . A A . 8 PHE HB2 1 1
3 6334 1 1 8 PHE HB3 H 25.589 2.859 -13.390 1.00 . A A . 8 PHE HB3 1 1
3 6335 1 1 8 PHE HD1 H 26.482 1.534 -15.309 1.00 . A A . 8 PHE HD1 1 1
3 6336 1 1 8 PHE HD2 H 28.934 4.114 -12.978 1.00 . A A . 8 PHE HD2 1 1
3 6337 1 1 8 PHE HE1 H 28.487 0.381 -16.148 1.00 . A A . 8 PHE HE1 1 1
3 6338 1 1 8 PHE HE2 H 30.943 2.965 -13.812 1.00 . A A . 8 PHE HE2 1 1
3 6339 1 1 8 PHE HZ H 30.721 1.095 -15.398 1.00 . A A . 8 PHE HZ 1 1
3 6340 1 1 8 PHE N N 26.316 5.970 -14.222 1.00 . A A . 8 PHE N 1 1
3 6341 1 1 8 PHE O O 23.666 4.855 -13.453 1.00 . A A . 8 PHE O 1 1
3 6342 1 1 9 VAL C C 21.723 3.109 -16.485 1.00 . A A . 9 VAL C 1 1
3 6343 1 1 9 VAL CA C 22.196 4.358 -15.748 1.00 . A A . 9 VAL CA 1 1
3 6344 1 1 9 VAL CB C 21.648 5.603 -16.470 1.00 . A A . 9 VAL CB 1 1
3 6345 1 1 9 VAL CG1 C 20.130 5.648 -16.381 1.00 . A A . 9 VAL CG1 1 1
3 6346 1 1 9 VAL CG2 C 22.259 6.868 -15.888 1.00 . A A . 9 VAL CG2 1 1
3 6347 1 1 9 VAL H H 24.186 4.230 -16.460 1.00 . A A . 9 VAL H 1 1
3 6348 1 1 9 VAL HA H 21.798 4.344 -14.744 1.00 . A A . 9 VAL HA 1 1
3 6349 1 1 9 VAL HB H 21.923 5.541 -17.512 1.00 . A A . 9 VAL HB 1 1
3 6350 1 1 9 VAL HG11 H 19.801 6.676 -16.351 1.00 . A A . 9 VAL HG11 1 1
3 6351 1 1 9 VAL HG12 H 19.806 5.139 -15.484 1.00 . A A . 9 VAL HG12 1 1
3 6352 1 1 9 VAL HG13 H 19.705 5.158 -17.246 1.00 . A A . 9 VAL HG13 1 1
3 6353 1 1 9 VAL HG21 H 21.768 7.733 -16.311 1.00 . A A . 9 VAL HG21 1 1
3 6354 1 1 9 VAL HG22 H 23.313 6.901 -16.126 1.00 . A A . 9 VAL HG22 1 1
3 6355 1 1 9 VAL HG23 H 22.134 6.871 -14.816 1.00 . A A . 9 VAL HG23 1 1
3 6356 1 1 9 VAL N N 23.650 4.394 -15.654 1.00 . A A . 9 VAL N 1 1
3 6357 1 1 9 VAL O O 21.089 2.233 -15.897 1.00 . A A . 9 VAL O 1 1
3 6358 1 1 10 LEU C C 22.664 1.633 -19.693 1.00 . A A . 10 LEU C 1 1
3 6359 1 1 10 LEU CA C 21.642 1.893 -18.591 1.00 . A A . 10 LEU CA 1 1
3 6360 1 1 10 LEU CB C 20.260 2.132 -19.204 1.00 . A A . 10 LEU CB 1 1
3 6361 1 1 10 LEU CD1 C 18.174 3.042 -18.139 1.00 . A A . 10 LEU CD1 1 1
3 6362 1 1 10 LEU CD2 C 18.290 0.623 -18.784 1.00 . A A . 10 LEU CD2 1 1
3 6363 1 1 10 LEU CG C 19.079 1.825 -18.276 1.00 . A A . 10 LEU CG 1 1
3 6364 1 1 10 LEU H H 22.542 3.766 -18.186 1.00 . A A . 10 LEU H 1 1
3 6365 1 1 10 LEU HA H 21.595 1.028 -17.948 1.00 . A A . 10 LEU HA 1 1
3 6366 1 1 10 LEU HB2 H 20.199 3.169 -19.503 1.00 . A A . 10 LEU HB2 1 1
3 6367 1 1 10 LEU HB3 H 20.168 1.516 -20.084 1.00 . A A . 10 LEU HB3 1 1
3 6368 1 1 10 LEU HD11 H 18.282 3.670 -19.010 1.00 . A A . 10 LEU HD11 1 1
3 6369 1 1 10 LEU HD12 H 18.450 3.599 -17.256 1.00 . A A . 10 LEU HD12 1 1
3 6370 1 1 10 LEU HD13 H 17.146 2.719 -18.053 1.00 . A A . 10 LEU HD13 1 1
3 6371 1 1 10 LEU HD21 H 18.723 0.271 -19.708 1.00 . A A . 10 LEU HD21 1 1
3 6372 1 1 10 LEU HD22 H 17.263 0.913 -18.954 1.00 . A A . 10 LEU HD22 1 1
3 6373 1 1 10 LEU HD23 H 18.323 -0.164 -18.047 1.00 . A A . 10 LEU HD23 1 1
3 6374 1 1 10 LEU HG H 19.459 1.584 -17.293 1.00 . A A . 10 LEU HG 1 1
3 6375 1 1 10 LEU N N 22.036 3.035 -17.774 1.00 . A A . 10 LEU N 1 1
3 6376 1 1 10 LEU O O 22.409 1.900 -20.867 1.00 . A A . 10 LEU O 1 1
3 6377 1 1 11 ASN C C 24.583 -0.466 -21.031 1.00 . A A . 11 ASN C 1 1
3 6378 1 1 11 ASN CA C 24.885 0.812 -20.258 1.00 . A A . 11 ASN CA 1 1
3 6379 1 1 11 ASN CB C 26.226 0.680 -19.534 1.00 . A A . 11 ASN CB 1 1
3 6380 1 1 11 ASN CG C 26.870 2.026 -19.259 1.00 . A A . 11 ASN CG 1 1
3 6381 1 1 11 ASN H H 23.967 0.919 -18.355 1.00 . A A . 11 ASN H 1 1
3 6382 1 1 11 ASN HA H 24.943 1.635 -20.956 1.00 . A A . 11 ASN HA 1 1
3 6383 1 1 11 ASN HB2 H 26.072 0.177 -18.592 1.00 . A A . 11 ASN HB2 1 1
3 6384 1 1 11 ASN HB3 H 26.901 0.096 -20.143 1.00 . A A . 11 ASN HB3 1 1
3 6385 1 1 11 ASN HD21 H 28.548 1.133 -18.678 1.00 . A A . 11 ASN HD21 1 1
3 6386 1 1 11 ASN HD22 H 28.558 2.859 -18.621 1.00 . A A . 11 ASN HD22 1 1
3 6387 1 1 11 ASN N N 23.823 1.110 -19.305 1.00 . A A . 11 ASN N 1 1
3 6388 1 1 11 ASN ND2 N 28.118 2.004 -18.806 1.00 . A A . 11 ASN ND2 1 1
3 6389 1 1 11 ASN O O 24.477 -0.452 -22.258 1.00 . A A . 11 ASN O 1 1
3 6390 1 1 11 ASN OD1 O 26.253 3.074 -19.452 1.00 . A A . 11 ASN OD1 1 1
3 6391 1 1 12 ALA C C 22.884 -3.475 -20.340 1.00 . A A . 12 ALA C 1 1
3 6392 1 1 12 ALA CA C 24.151 -2.859 -20.925 1.00 . A A . 12 ALA CA 1 1
3 6393 1 1 12 ALA CB C 25.328 -3.806 -20.751 1.00 . A A . 12 ALA CB 1 1
3 6394 1 1 12 ALA H H 24.538 -1.520 -19.332 1.00 . A A . 12 ALA H 1 1
3 6395 1 1 12 ALA HA H 24.004 -2.696 -21.983 1.00 . A A . 12 ALA HA 1 1
3 6396 1 1 12 ALA HB1 H 25.384 -4.126 -19.719 1.00 . A A . 12 ALA HB1 1 1
3 6397 1 1 12 ALA HB2 H 26.243 -3.298 -21.020 1.00 . A A . 12 ALA HB2 1 1
3 6398 1 1 12 ALA HB3 H 25.195 -4.668 -21.388 1.00 . A A . 12 ALA HB3 1 1
3 6399 1 1 12 ALA N N 24.442 -1.572 -20.307 1.00 . A A . 12 ALA N 1 1
3 6400 1 1 12 ALA O O 22.758 -4.697 -20.254 1.00 . A A . 12 ALA O 1 1
3 6401 1 1 13 ALA C C 19.527 -2.847 -20.323 1.00 . A A . 13 ALA C 1 1
3 6402 1 1 13 ALA CA C 20.691 -3.081 -19.360 1.00 . A A . 13 ALA CA 1 1
3 6403 1 1 13 ALA CB C 20.433 -2.376 -18.037 1.00 . A A . 13 ALA CB 1 1
3 6404 1 1 13 ALA H H 22.107 -1.658 -20.032 1.00 . A A . 13 ALA H 1 1
3 6405 1 1 13 ALA HA H 20.782 -4.138 -19.166 1.00 . A A . 13 ALA HA 1 1
3 6406 1 1 13 ALA HB1 H 19.985 -3.070 -17.341 1.00 . A A . 13 ALA HB1 1 1
3 6407 1 1 13 ALA HB2 H 19.762 -1.545 -18.198 1.00 . A A . 13 ALA HB2 1 1
3 6408 1 1 13 ALA HB3 H 21.367 -2.013 -17.635 1.00 . A A . 13 ALA HB3 1 1
3 6409 1 1 13 ALA N N 21.949 -2.622 -19.938 1.00 . A A . 13 ALA N 1 1
3 6410 1 1 13 ALA O O 19.211 -1.706 -20.656 1.00 . A A . 13 ALA O 1 1
3 6411 1 1 14 PRO C C 16.501 -3.222 -21.050 1.00 . A A . 14 PRO C 1 1
3 6412 1 1 14 PRO CA C 17.737 -3.820 -21.712 1.00 . A A . 14 PRO CA 1 1
3 6413 1 1 14 PRO CB C 17.473 -5.270 -22.122 1.00 . A A . 14 PRO CB 1 1
3 6414 1 1 14 PRO CD C 19.173 -5.330 -20.444 1.00 . A A . 14 PRO CD 1 1
3 6415 1 1 14 PRO CG C 17.992 -6.084 -20.988 1.00 . A A . 14 PRO CG 1 1
3 6416 1 1 14 PRO HA H 17.995 -3.238 -22.584 1.00 . A A . 14 PRO HA 1 1
3 6417 1 1 14 PRO HB2 H 16.412 -5.420 -22.263 1.00 . A A . 14 PRO HB2 1 1
3 6418 1 1 14 PRO HB3 H 17.999 -5.491 -23.038 1.00 . A A . 14 PRO HB3 1 1
3 6419 1 1 14 PRO HD2 H 19.244 -5.460 -19.374 1.00 . A A . 14 PRO HD2 1 1
3 6420 1 1 14 PRO HD3 H 20.082 -5.655 -20.925 1.00 . A A . 14 PRO HD3 1 1
3 6421 1 1 14 PRO HG2 H 17.229 -6.186 -20.229 1.00 . A A . 14 PRO HG2 1 1
3 6422 1 1 14 PRO HG3 H 18.300 -7.056 -21.344 1.00 . A A . 14 PRO HG3 1 1
3 6423 1 1 14 PRO N N 18.869 -3.927 -20.785 1.00 . A A . 14 PRO N 1 1
3 6424 1 1 14 PRO O O 15.838 -2.353 -21.618 1.00 . A A . 14 PRO O 1 1
3 6425 1 1 15 LYS C C 15.273 -3.297 -17.599 1.00 . A A . 15 LYS C 1 1
3 6426 1 1 15 LYS CA C 15.038 -3.200 -19.103 1.00 . A A . 15 LYS CA 1 1
3 6427 1 1 15 LYS CB C 13.787 -3.991 -19.491 1.00 . A A . 15 LYS CB 1 1
3 6428 1 1 15 LYS CD C 11.506 -3.704 -20.504 1.00 . A A . 15 LYS CD 1 1
3 6429 1 1 15 LYS CE C 10.848 -3.743 -21.874 1.00 . A A . 15 LYS CE 1 1
3 6430 1 1 15 LYS CG C 12.980 -3.345 -20.604 1.00 . A A . 15 LYS CG 1 1
3 6431 1 1 15 LYS H H 16.761 -4.382 -19.442 1.00 . A A . 15 LYS H 1 1
3 6432 1 1 15 LYS HA H 14.892 -2.163 -19.366 1.00 . A A . 15 LYS HA 1 1
3 6433 1 1 15 LYS HB2 H 14.085 -4.976 -19.817 1.00 . A A . 15 LYS HB2 1 1
3 6434 1 1 15 LYS HB3 H 13.153 -4.086 -18.622 1.00 . A A . 15 LYS HB3 1 1
3 6435 1 1 15 LYS HD2 H 11.413 -4.677 -20.043 1.00 . A A . 15 LYS HD2 1 1
3 6436 1 1 15 LYS HD3 H 11.005 -2.965 -19.894 1.00 . A A . 15 LYS HD3 1 1
3 6437 1 1 15 LYS HE2 H 11.369 -4.463 -22.488 1.00 . A A . 15 LYS HE2 1 1
3 6438 1 1 15 LYS HE3 H 9.819 -4.049 -21.756 1.00 . A A . 15 LYS HE3 1 1
3 6439 1 1 15 LYS HG2 H 13.083 -2.272 -20.535 1.00 . A A . 15 LYS HG2 1 1
3 6440 1 1 15 LYS HG3 H 13.360 -3.685 -21.555 1.00 . A A . 15 LYS HG3 1 1
3 6441 1 1 15 LYS HZ1 H 10.245 -1.753 -22.066 1.00 . A A . 15 LYS HZ1 1 1
3 6442 1 1 15 LYS HZ2 H 10.592 -2.509 -23.540 1.00 . A A . 15 LYS HZ2 1 1
3 6443 1 1 15 LYS HZ3 H 11.851 -2.029 -22.518 1.00 . A A . 15 LYS HZ3 1 1
3 6444 1 1 15 LYS N N 16.195 -3.689 -19.844 1.00 . A A . 15 LYS N 1 1
3 6445 1 1 15 LYS NZ N 10.886 -2.416 -22.547 1.00 . A A . 15 LYS NZ 1 1
3 6446 1 1 15 LYS O O 15.478 -4.386 -17.063 1.00 . A A . 15 LYS O 1 1
3 6447 1 1 16 ASP C C 14.256 -2.710 -14.744 1.00 . A A . 16 ASP C 1 1
3 6448 1 1 16 ASP CA C 15.447 -2.108 -15.483 1.00 . A A . 16 ASP CA 1 1
3 6449 1 1 16 ASP CB C 15.675 -0.667 -15.024 1.00 . A A . 16 ASP CB 1 1
3 6450 1 1 16 ASP CG C 17.147 -0.316 -14.932 1.00 . A A . 16 ASP CG 1 1
3 6451 1 1 16 ASP H H 15.069 -1.317 -17.410 1.00 . A A . 16 ASP H 1 1
3 6452 1 1 16 ASP HA H 16.327 -2.692 -15.258 1.00 . A A . 16 ASP HA 1 1
3 6453 1 1 16 ASP HB2 H 15.207 0.008 -15.725 1.00 . A A . 16 ASP HB2 1 1
3 6454 1 1 16 ASP HB3 H 15.229 -0.531 -14.049 1.00 . A A . 16 ASP HB3 1 1
3 6455 1 1 16 ASP N N 15.238 -2.153 -16.925 1.00 . A A . 16 ASP N 1 1
3 6456 1 1 16 ASP O O 13.358 -1.990 -14.304 1.00 . A A . 16 ASP O 1 1
3 6457 1 1 16 ASP OD1 O 17.759 -0.594 -13.879 1.00 . A A . 16 ASP OD1 1 1
3 6458 1 1 16 ASP OD2 O 17.688 0.236 -15.914 1.00 . A A . 16 ASP OD2 1 1
3 6459 1 1 17 ASN C C 13.450 -4.821 -12.428 1.00 . A A . 17 ASN C 1 1
3 6460 1 1 17 ASN CA C 13.174 -4.729 -13.925 1.00 . A A . 17 ASN CA 1 1
3 6461 1 1 17 ASN CB C 12.993 -6.131 -14.509 1.00 . A A . 17 ASN CB 1 1
3 6462 1 1 17 ASN CG C 11.583 -6.655 -14.327 1.00 . A A . 17 ASN CG 1 1
3 6463 1 1 17 ASN H H 14.998 -4.549 -14.983 1.00 . A A . 17 ASN H 1 1
3 6464 1 1 17 ASN HA H 12.266 -4.165 -14.077 1.00 . A A . 17 ASN HA 1 1
3 6465 1 1 17 ASN HB2 H 13.213 -6.105 -15.565 1.00 . A A . 17 ASN HB2 1 1
3 6466 1 1 17 ASN HB3 H 13.676 -6.809 -14.019 1.00 . A A . 17 ASN HB3 1 1
3 6467 1 1 17 ASN HD21 H 12.284 -8.462 -13.883 1.00 . A A . 17 ASN HD21 1 1
3 6468 1 1 17 ASN HD22 H 10.564 -8.300 -13.868 1.00 . A A . 17 ASN HD22 1 1
3 6469 1 1 17 ASN N N 14.254 -4.031 -14.612 1.00 . A A . 17 ASN N 1 1
3 6470 1 1 17 ASN ND2 N 11.465 -7.935 -13.991 1.00 . A A . 17 ASN ND2 1 1
3 6471 1 1 17 ASN O O 14.573 -5.100 -12.010 1.00 . A A . 17 ASN O 1 1
3 6472 1 1 17 ASN OD1 O 10.609 -5.918 -14.483 1.00 . A A . 17 ASN OD1 1 1
3 6473 1 1 18 THR C C 11.208 -4.958 -9.520 1.00 . A A . 18 THR C 1 1
3 6474 1 1 18 THR CA C 12.548 -4.643 -10.175 1.00 . A A . 18 THR CA 1 1
3 6475 1 1 18 THR CB C 13.091 -3.317 -9.637 1.00 . A A . 18 THR CB 1 1
3 6476 1 1 18 THR CG2 C 14.603 -3.268 -9.587 1.00 . A A . 18 THR CG2 1 1
3 6477 1 1 18 THR H H 11.546 -4.368 -12.018 1.00 . A A . 18 THR H 1 1
3 6478 1 1 18 THR HA H 13.247 -5.431 -9.935 1.00 . A A . 18 THR HA 1 1
3 6479 1 1 18 THR HB H 12.721 -3.169 -8.633 1.00 . A A . 18 THR HB 1 1
3 6480 1 1 18 THR HG1 H 13.026 -2.315 -11.320 1.00 . A A . 18 THR HG1 1 1
3 6481 1 1 18 THR HG21 H 14.960 -2.486 -10.240 1.00 . A A . 18 THR HG21 1 1
3 6482 1 1 18 THR HG22 H 15.005 -4.218 -9.908 1.00 . A A . 18 THR HG22 1 1
3 6483 1 1 18 THR HG23 H 14.923 -3.065 -8.575 1.00 . A A . 18 THR HG23 1 1
3 6484 1 1 18 THR N N 12.418 -4.586 -11.625 1.00 . A A . 18 THR N 1 1
3 6485 1 1 18 THR O O 10.187 -5.075 -10.198 1.00 . A A . 18 THR O 1 1
3 6486 1 1 18 THR OG1 O 12.653 -2.234 -10.438 1.00 . A A . 18 THR OG1 1 1
3 6487 1 1 19 TRP C C 9.972 -4.645 -6.129 1.00 . A A . 19 TRP C 1 1
3 6488 1 1 19 TRP CA C 10.001 -5.400 -7.454 1.00 . A A . 19 TRP CA 1 1
3 6489 1 1 19 TRP CB C 9.898 -6.907 -7.203 1.00 . A A . 19 TRP CB 1 1
3 6490 1 1 19 TRP CD1 C 8.615 -7.585 -9.314 1.00 . A A . 19 TRP CD1 1 1
3 6491 1 1 19 TRP CD2 C 7.672 -8.275 -7.406 1.00 . A A . 19 TRP CD2 1 1
3 6492 1 1 19 TRP CE2 C 6.875 -8.708 -8.481 1.00 . A A . 19 TRP CE2 1 1
3 6493 1 1 19 TRP CE3 C 7.276 -8.593 -6.103 1.00 . A A . 19 TRP CE3 1 1
3 6494 1 1 19 TRP CG C 8.780 -7.557 -7.961 1.00 . A A . 19 TRP CG 1 1
3 6495 1 1 19 TRP CH2 C 5.344 -9.741 -7.009 1.00 . A A . 19 TRP CH2 1 1
3 6496 1 1 19 TRP CZ2 C 5.707 -9.443 -8.293 1.00 . A A . 19 TRP CZ2 1 1
3 6497 1 1 19 TRP CZ3 C 6.117 -9.321 -5.918 1.00 . A A . 19 TRP CZ3 1 1
3 6498 1 1 19 TRP H H 12.063 -4.992 -7.714 1.00 . A A . 19 TRP H 1 1
3 6499 1 1 19 TRP HA H 9.161 -5.086 -8.053 1.00 . A A . 19 TRP HA 1 1
3 6500 1 1 19 TRP HB2 H 10.822 -7.379 -7.501 1.00 . A A . 19 TRP HB2 1 1
3 6501 1 1 19 TRP HB3 H 9.733 -7.080 -6.150 1.00 . A A . 19 TRP HB3 1 1
3 6502 1 1 19 TRP HD1 H 9.292 -7.126 -10.020 1.00 . A A . 19 TRP HD1 1 1
3 6503 1 1 19 TRP HE1 H 7.137 -8.432 -10.544 1.00 . A A . 19 TRP HE1 1 1
3 6504 1 1 19 TRP HE3 H 7.859 -8.278 -5.250 1.00 . A A . 19 TRP HE3 1 1
3 6505 1 1 19 TRP HH2 H 4.444 -10.306 -6.817 1.00 . A A . 19 TRP HH2 1 1
3 6506 1 1 19 TRP HZ2 H 5.100 -9.775 -9.124 1.00 . A A . 19 TRP HZ2 1 1
3 6507 1 1 19 TRP HZ3 H 5.795 -9.575 -4.919 1.00 . A A . 19 TRP HZ3 1 1
3 6508 1 1 19 TRP N N 11.217 -5.096 -8.199 1.00 . A A . 19 TRP N 1 1
3 6509 1 1 19 TRP NE1 N 7.472 -8.276 -9.637 1.00 . A A . 19 TRP NE1 1 1
3 6510 1 1 19 TRP O O 11.015 -4.285 -5.584 1.00 . A A . 19 TRP O 1 1
3 6511 1 1 20 TYR C C 7.398 -4.238 -3.587 1.00 . A A . 20 TYR C 1 1
3 6512 1 1 20 TYR CA C 8.599 -3.697 -4.356 1.00 . A A . 20 TYR CA 1 1
3 6513 1 1 20 TYR CB C 8.424 -2.198 -4.613 1.00 . A A . 20 TYR CB 1 1
3 6514 1 1 20 TYR CD1 C 10.722 -1.294 -5.143 1.00 . A A . 20 TYR CD1 1 1
3 6515 1 1 20 TYR CD2 C 9.724 -0.683 -3.066 1.00 . A A . 20 TYR CD2 1 1
3 6516 1 1 20 TYR CE1 C 11.841 -0.544 -4.831 1.00 . A A . 20 TYR CE1 1 1
3 6517 1 1 20 TYR CE2 C 10.839 0.070 -2.747 1.00 . A A . 20 TYR CE2 1 1
3 6518 1 1 20 TYR CG C 9.647 -1.377 -4.267 1.00 . A A . 20 TYR CG 1 1
3 6519 1 1 20 TYR CZ C 11.894 0.135 -3.633 1.00 . A A . 20 TYR CZ 1 1
3 6520 1 1 20 TYR H H 7.975 -4.721 -6.100 1.00 . A A . 20 TYR H 1 1
3 6521 1 1 20 TYR HA H 9.490 -3.851 -3.766 1.00 . A A . 20 TYR HA 1 1
3 6522 1 1 20 TYR HB2 H 8.207 -2.042 -5.659 1.00 . A A . 20 TYR HB2 1 1
3 6523 1 1 20 TYR HB3 H 7.599 -1.830 -4.020 1.00 . A A . 20 TYR HB3 1 1
3 6524 1 1 20 TYR HD1 H 10.678 -1.827 -6.081 1.00 . A A . 20 TYR HD1 1 1
3 6525 1 1 20 TYR HD2 H 8.896 -0.737 -2.375 1.00 . A A . 20 TYR HD2 1 1
3 6526 1 1 20 TYR HE1 H 12.667 -0.493 -5.525 1.00 . A A . 20 TYR HE1 1 1
3 6527 1 1 20 TYR HE2 H 10.879 0.602 -1.808 1.00 . A A . 20 TYR HE2 1 1
3 6528 1 1 20 TYR HH H 13.205 0.784 -2.384 1.00 . A A . 20 TYR HH 1 1
3 6529 1 1 20 TYR N N 8.769 -4.408 -5.618 1.00 . A A . 20 TYR N 1 1
3 6530 1 1 20 TYR O O 6.335 -4.472 -4.163 1.00 . A A . 20 TYR O 1 1
3 6531 1 1 20 TYR OH O 13.006 0.883 -3.317 1.00 . A A . 20 TYR OH 1 1
3 6532 1 1 21 ALA C C 6.558 -4.344 -0.045 1.00 . A A . 21 ALA C 1 1
3 6533 1 1 21 ALA CA C 6.502 -4.952 -1.442 1.00 . A A . 21 ALA CA 1 1
3 6534 1 1 21 ALA CB C 6.577 -6.468 -1.362 1.00 . A A . 21 ALA CB 1 1
3 6535 1 1 21 ALA H H 8.445 -4.232 -1.882 1.00 . A A . 21 ALA H 1 1
3 6536 1 1 21 ALA HA H 5.560 -4.685 -1.901 1.00 . A A . 21 ALA HA 1 1
3 6537 1 1 21 ALA HB1 H 7.292 -6.754 -0.604 1.00 . A A . 21 ALA HB1 1 1
3 6538 1 1 21 ALA HB2 H 6.887 -6.865 -2.318 1.00 . A A . 21 ALA HB2 1 1
3 6539 1 1 21 ALA HB3 H 5.606 -6.865 -1.107 1.00 . A A . 21 ALA HB3 1 1
3 6540 1 1 21 ALA N N 7.574 -4.437 -2.285 1.00 . A A . 21 ALA N 1 1
3 6541 1 1 21 ALA O O 7.636 -4.167 0.524 1.00 . A A . 21 ALA O 1 1
3 6542 1 1 22 GLY C C 3.904 -3.206 2.294 1.00 . A A . 22 GLY C 1 1
3 6543 1 1 22 GLY CA C 5.328 -3.442 1.831 1.00 . A A . 22 GLY CA 1 1
3 6544 1 1 22 GLY H H 4.562 -4.190 0.004 1.00 . A A . 22 GLY H 1 1
3 6545 1 1 22 GLY HA2 H 5.816 -4.106 2.527 1.00 . A A . 22 GLY HA2 1 1
3 6546 1 1 22 GLY HA3 H 5.853 -2.498 1.822 1.00 . A A . 22 GLY HA3 1 1
3 6547 1 1 22 GLY N N 5.389 -4.026 0.504 1.00 . A A . 22 GLY N 1 1
3 6548 1 1 22 GLY O O 2.952 -3.640 1.645 1.00 . A A . 22 GLY O 1 1
3 6549 1 1 23 GLY C C 2.366 -0.891 4.645 1.00 . A A . 23 GLY C 1 1
3 6550 1 1 23 GLY CA C 2.436 -2.236 3.951 1.00 . A A . 23 GLY CA 1 1
3 6551 1 1 23 GLY H H 4.552 -2.196 3.895 1.00 . A A . 23 GLY H 1 1
3 6552 1 1 23 GLY HA2 H 1.724 -2.248 3.138 1.00 . A A . 23 GLY HA2 1 1
3 6553 1 1 23 GLY HA3 H 2.173 -3.008 4.658 1.00 . A A . 23 GLY HA3 1 1
3 6554 1 1 23 GLY N N 3.757 -2.516 3.422 1.00 . A A . 23 GLY N 1 1
3 6555 1 1 23 GLY O O 3.361 -0.414 5.195 1.00 . A A . 23 GLY O 1 1
3 6556 1 1 24 LYS C C -0.253 1.027 6.132 1.00 . A A . 24 LYS C 1 1
3 6557 1 1 24 LYS CA C 0.992 1.025 5.251 1.00 . A A . 24 LYS CA 1 1
3 6558 1 1 24 LYS CB C 0.881 2.120 4.189 1.00 . A A . 24 LYS CB 1 1
3 6559 1 1 24 LYS CD C -1.066 2.970 2.836 1.00 . A A . 24 LYS CD 1 1
3 6560 1 1 24 LYS CE C -2.464 2.683 3.357 1.00 . A A . 24 LYS CE 1 1
3 6561 1 1 24 LYS CG C -0.124 1.802 3.091 1.00 . A A . 24 LYS CG 1 1
3 6562 1 1 24 LYS H H 0.431 -0.704 4.164 1.00 . A A . 24 LYS H 1 1
3 6563 1 1 24 LYS HA H 1.854 1.224 5.870 1.00 . A A . 24 LYS HA 1 1
3 6564 1 1 24 LYS HB2 H 0.579 3.040 4.668 1.00 . A A . 24 LYS HB2 1 1
3 6565 1 1 24 LYS HB3 H 1.847 2.262 3.732 1.00 . A A . 24 LYS HB3 1 1
3 6566 1 1 24 LYS HD2 H -0.681 3.847 3.333 1.00 . A A . 24 LYS HD2 1 1
3 6567 1 1 24 LYS HD3 H -1.117 3.151 1.772 1.00 . A A . 24 LYS HD3 1 1
3 6568 1 1 24 LYS HE2 H -2.759 1.695 3.039 1.00 . A A . 24 LYS HE2 1 1
3 6569 1 1 24 LYS HE3 H -2.448 2.724 4.436 1.00 . A A . 24 LYS HE3 1 1
3 6570 1 1 24 LYS HG2 H 0.412 1.581 2.181 1.00 . A A . 24 LYS HG2 1 1
3 6571 1 1 24 LYS HG3 H -0.703 0.941 3.387 1.00 . A A . 24 LYS HG3 1 1
3 6572 1 1 24 LYS HZ1 H -4.336 3.611 3.406 1.00 . A A . 24 LYS HZ1 1 1
3 6573 1 1 24 LYS HZ2 H -3.680 3.473 1.852 1.00 . A A . 24 LYS HZ2 1 1
3 6574 1 1 24 LYS HZ3 H -3.078 4.633 2.925 1.00 . A A . 24 LYS HZ3 1 1
3 6575 1 1 24 LYS N N 1.187 -0.274 4.621 1.00 . A A . 24 LYS N 1 1
3 6576 1 1 24 LYS NZ N -3.459 3.669 2.849 1.00 . A A . 24 LYS NZ 1 1
3 6577 1 1 24 LYS O O -1.184 0.251 5.913 1.00 . A A . 24 LYS O 1 1
3 6578 1 1 25 LEU C C -1.854 3.470 8.140 1.00 . A A . 25 LEU C 1 1
3 6579 1 1 25 LEU CA C -1.386 2.021 8.046 1.00 . A A . 25 LEU CA 1 1
3 6580 1 1 25 LEU CB C -0.992 1.502 9.432 1.00 . A A . 25 LEU CB 1 1
3 6581 1 1 25 LEU CD1 C -3.310 0.999 10.258 1.00 . A A . 25 LEU CD1 1 1
3 6582 1 1 25 LEU CD2 C -1.448 1.353 11.894 1.00 . A A . 25 LEU CD2 1 1
3 6583 1 1 25 LEU CG C -2.018 1.753 10.541 1.00 . A A . 25 LEU CG 1 1
3 6584 1 1 25 LEU H H 0.511 2.497 7.244 1.00 . A A . 25 LEU H 1 1
3 6585 1 1 25 LEU HA H -2.193 1.417 7.659 1.00 . A A . 25 LEU HA 1 1
3 6586 1 1 25 LEU HB2 H -0.827 0.437 9.360 1.00 . A A . 25 LEU HB2 1 1
3 6587 1 1 25 LEU HB3 H -0.064 1.974 9.720 1.00 . A A . 25 LEU HB3 1 1
3 6588 1 1 25 LEU HD11 H -3.669 0.544 11.170 1.00 . A A . 25 LEU HD11 1 1
3 6589 1 1 25 LEU HD12 H -3.125 0.231 9.522 1.00 . A A . 25 LEU HD12 1 1
3 6590 1 1 25 LEU HD13 H -4.053 1.686 9.883 1.00 . A A . 25 LEU HD13 1 1
3 6591 1 1 25 LEU HD21 H -1.063 2.228 12.396 1.00 . A A . 25 LEU HD21 1 1
3 6592 1 1 25 LEU HD22 H -0.649 0.640 11.752 1.00 . A A . 25 LEU HD22 1 1
3 6593 1 1 25 LEU HD23 H -2.225 0.906 12.495 1.00 . A A . 25 LEU HD23 1 1
3 6594 1 1 25 LEU HG H -2.250 2.808 10.574 1.00 . A A . 25 LEU HG 1 1
3 6595 1 1 25 LEU N N -0.260 1.906 7.127 1.00 . A A . 25 LEU N 1 1
3 6596 1 1 25 LEU O O -1.040 4.394 8.173 1.00 . A A . 25 LEU O 1 1
3 6597 1 1 26 GLY C C -5.000 5.050 9.077 1.00 . A A . 26 GLY C 1 1
3 6598 1 1 26 GLY CA C -3.719 5.000 8.269 1.00 . A A . 26 GLY CA 1 1
3 6599 1 1 26 GLY H H -3.769 2.885 8.148 1.00 . A A . 26 GLY H 1 1
3 6600 1 1 26 GLY HA2 H -2.989 5.648 8.730 1.00 . A A . 26 GLY HA2 1 1
3 6601 1 1 26 GLY HA3 H -3.923 5.359 7.270 1.00 . A A . 26 GLY HA3 1 1
3 6602 1 1 26 GLY N N -3.169 3.661 8.181 1.00 . A A . 26 GLY N 1 1
3 6603 1 1 26 GLY O O -5.553 4.014 9.444 1.00 . A A . 26 GLY O 1 1
3 6604 1 1 27 TRP C C -7.927 6.225 9.255 1.00 . A A . 27 TRP C 1 1
3 6605 1 1 27 TRP CA C -6.695 6.446 10.129 1.00 . A A . 27 TRP CA 1 1
3 6606 1 1 27 TRP CB C -6.732 7.849 10.739 1.00 . A A . 27 TRP CB 1 1
3 6607 1 1 27 TRP CD1 C -6.859 7.720 13.294 1.00 . A A . 27 TRP CD1 1 1
3 6608 1 1 27 TRP CD2 C -4.817 8.174 12.496 1.00 . A A . 27 TRP CD2 1 1
3 6609 1 1 27 TRP CE2 C -4.750 8.131 13.902 1.00 . A A . 27 TRP CE2 1 1
3 6610 1 1 27 TRP CE3 C -3.650 8.443 11.775 1.00 . A A . 27 TRP CE3 1 1
3 6611 1 1 27 TRP CG C -6.174 7.908 12.127 1.00 . A A . 27 TRP CG 1 1
3 6612 1 1 27 TRP CH2 C -2.437 8.609 13.867 1.00 . A A . 27 TRP CH2 1 1
3 6613 1 1 27 TRP CZ2 C -3.564 8.348 14.598 1.00 . A A . 27 TRP CZ2 1 1
3 6614 1 1 27 TRP CZ3 C -2.473 8.658 12.468 1.00 . A A . 27 TRP CZ3 1 1
3 6615 1 1 27 TRP H H -4.985 7.050 9.036 1.00 . A A . 27 TRP H 1 1
3 6616 1 1 27 TRP HA H -6.699 5.716 10.924 1.00 . A A . 27 TRP HA 1 1
3 6617 1 1 27 TRP HB2 H -6.155 8.518 10.120 1.00 . A A . 27 TRP HB2 1 1
3 6618 1 1 27 TRP HB3 H -7.756 8.192 10.774 1.00 . A A . 27 TRP HB3 1 1
3 6619 1 1 27 TRP HD1 H -7.915 7.501 13.352 1.00 . A A . 27 TRP HD1 1 1
3 6620 1 1 27 TRP HE1 H -6.264 7.763 15.309 1.00 . A A . 27 TRP HE1 1 1
3 6621 1 1 27 TRP HE3 H -3.657 8.484 10.696 1.00 . A A . 27 TRP HE3 1 1
3 6622 1 1 27 TRP HH2 H -1.496 8.784 14.366 1.00 . A A . 27 TRP HH2 1 1
3 6623 1 1 27 TRP HZ2 H -3.520 8.314 15.677 1.00 . A A . 27 TRP HZ2 1 1
3 6624 1 1 27 TRP HZ3 H -1.563 8.868 11.926 1.00 . A A . 27 TRP HZ3 1 1
3 6625 1 1 27 TRP N N -5.472 6.262 9.357 1.00 . A A . 27 TRP N 1 1
3 6626 1 1 27 TRP NE1 N -6.009 7.854 14.365 1.00 . A A . 27 TRP NE1 1 1
3 6627 1 1 27 TRP O O -7.930 6.568 8.072 1.00 . A A . 27 TRP O 1 1
3 6628 1 1 28 SER C C -11.215 6.511 9.335 1.00 . A A . 28 SER C 1 1
3 6629 1 1 28 SER CA C -10.207 5.387 9.119 1.00 . A A . 28 SER CA 1 1
3 6630 1 1 28 SER CB C -10.808 4.053 9.565 1.00 . A A . 28 SER CB 1 1
3 6631 1 1 28 SER H H -8.907 5.402 10.791 1.00 . A A . 28 SER H 1 1
3 6632 1 1 28 SER HA H -9.968 5.331 8.068 1.00 . A A . 28 SER HA 1 1
3 6633 1 1 28 SER HB2 H -10.044 3.457 10.044 1.00 . A A . 28 SER HB2 1 1
3 6634 1 1 28 SER HB3 H -11.611 4.237 10.264 1.00 . A A . 28 SER HB3 1 1
3 6635 1 1 28 SER HG H -10.753 2.578 8.277 1.00 . A A . 28 SER HG 1 1
3 6636 1 1 28 SER N N -8.970 5.653 9.845 1.00 . A A . 28 SER N 1 1
3 6637 1 1 28 SER O O -11.515 7.275 8.417 1.00 . A A . 28 SER O 1 1
3 6638 1 1 28 SER OG O -11.322 3.330 8.460 1.00 . A A . 28 SER OG 1 1
3 6639 1 1 29 GLN C C -12.554 8.081 12.340 1.00 . A A . 29 GLN C 1 1
3 6640 1 1 29 GLN CA C -12.711 7.638 10.891 1.00 . A A . 29 GLN CA 1 1
3 6641 1 1 29 GLN CB C -14.132 7.123 10.653 1.00 . A A . 29 GLN CB 1 1
3 6642 1 1 29 GLN CD C -15.703 6.223 8.892 1.00 . A A . 29 GLN CD 1 1
3 6643 1 1 29 GLN CG C -14.563 7.175 9.196 1.00 . A A . 29 GLN CG 1 1
3 6644 1 1 29 GLN H H -11.459 5.968 11.245 1.00 . A A . 29 GLN H 1 1
3 6645 1 1 29 GLN HA H -12.533 8.485 10.245 1.00 . A A . 29 GLN HA 1 1
3 6646 1 1 29 GLN HB2 H -14.191 6.098 10.987 1.00 . A A . 29 GLN HB2 1 1
3 6647 1 1 29 GLN HB3 H -14.821 7.720 11.231 1.00 . A A . 29 GLN HB3 1 1
3 6648 1 1 29 GLN HE21 H -15.660 6.745 6.974 1.00 . A A . 29 GLN HE21 1 1
3 6649 1 1 29 GLN HE22 H -16.847 5.567 7.404 1.00 . A A . 29 GLN HE22 1 1
3 6650 1 1 29 GLN HG2 H -14.882 8.179 8.964 1.00 . A A . 29 GLN HG2 1 1
3 6651 1 1 29 GLN HG3 H -13.719 6.912 8.575 1.00 . A A . 29 GLN HG3 1 1
3 6652 1 1 29 GLN N N -11.737 6.607 10.554 1.00 . A A . 29 GLN N 1 1
3 6653 1 1 29 GLN NE2 N -16.111 6.174 7.629 1.00 . A A . 29 GLN NE2 1 1
3 6654 1 1 29 GLN O O -12.053 7.332 13.179 1.00 . A A . 29 GLN O 1 1
3 6655 1 1 29 GLN OE1 O -16.212 5.541 9.781 1.00 . A A . 29 GLN OE1 1 1
3 6656 1 1 30 TYR C C -14.281 10.157 14.539 1.00 . A A . 30 TYR C 1 1
3 6657 1 1 30 TYR CA C -12.894 9.850 13.980 1.00 . A A . 30 TYR CA 1 1
3 6658 1 1 30 TYR CB C -12.035 11.117 13.983 1.00 . A A . 30 TYR CB 1 1
3 6659 1 1 30 TYR CD1 C -9.673 10.509 14.638 1.00 . A A . 30 TYR CD1 1 1
3 6660 1 1 30 TYR CD2 C -11.044 11.598 16.256 1.00 . A A . 30 TYR CD2 1 1
3 6661 1 1 30 TYR CE1 C -8.630 10.469 15.545 1.00 . A A . 30 TYR CE1 1 1
3 6662 1 1 30 TYR CE2 C -10.006 11.561 17.167 1.00 . A A . 30 TYR CE2 1 1
3 6663 1 1 30 TYR CG C -10.896 11.074 14.978 1.00 . A A . 30 TYR CG 1 1
3 6664 1 1 30 TYR CZ C -8.802 10.996 16.808 1.00 . A A . 30 TYR CZ 1 1
3 6665 1 1 30 TYR H H -13.376 9.855 11.919 1.00 . A A . 30 TYR H 1 1
3 6666 1 1 30 TYR HA H -12.424 9.107 14.606 1.00 . A A . 30 TYR HA 1 1
3 6667 1 1 30 TYR HB2 H -11.609 11.257 13.001 1.00 . A A . 30 TYR HB2 1 1
3 6668 1 1 30 TYR HB3 H -12.656 11.966 14.225 1.00 . A A . 30 TYR HB3 1 1
3 6669 1 1 30 TYR HD1 H -9.541 10.097 13.649 1.00 . A A . 30 TYR HD1 1 1
3 6670 1 1 30 TYR HD2 H -11.990 12.041 16.535 1.00 . A A . 30 TYR HD2 1 1
3 6671 1 1 30 TYR HE1 H -7.686 10.026 15.262 1.00 . A A . 30 TYR HE1 1 1
3 6672 1 1 30 TYR HE2 H -10.142 11.976 18.156 1.00 . A A . 30 TYR HE2 1 1
3 6673 1 1 30 TYR HH H -7.528 10.046 17.889 1.00 . A A . 30 TYR HH 1 1
3 6674 1 1 30 TYR N N -12.986 9.305 12.630 1.00 . A A . 30 TYR N 1 1
3 6675 1 1 30 TYR O O -15.039 10.928 13.952 1.00 . A A . 30 TYR O 1 1
3 6676 1 1 30 TYR OH O -7.765 10.957 17.712 1.00 . A A . 30 TYR OH 1 1
3 6677 1 1 31 HIS C C -16.000 11.163 16.891 1.00 . A A . 31 HIS C 1 1
3 6678 1 1 31 HIS CA C -15.898 9.755 16.311 1.00 . A A . 31 HIS CA 1 1
3 6679 1 1 31 HIS CB C -16.121 8.716 17.414 1.00 . A A . 31 HIS CB 1 1
3 6680 1 1 31 HIS CD2 C -18.244 7.236 17.572 1.00 . A A . 31 HIS CD2 1 1
3 6681 1 1 31 HIS CE1 C -17.852 5.929 15.854 1.00 . A A . 31 HIS CE1 1 1
3 6682 1 1 31 HIS CG C -17.068 7.625 17.024 1.00 . A A . 31 HIS CG 1 1
3 6683 1 1 31 HIS H H -13.955 8.944 16.094 1.00 . A A . 31 HIS H 1 1
3 6684 1 1 31 HIS HA H -16.661 9.634 15.556 1.00 . A A . 31 HIS HA 1 1
3 6685 1 1 31 HIS HB2 H -15.174 8.260 17.664 1.00 . A A . 31 HIS HB2 1 1
3 6686 1 1 31 HIS HB3 H -16.520 9.208 18.288 1.00 . A A . 31 HIS HB3 1 1
3 6687 1 1 31 HIS HD1 H -16.078 6.816 15.348 1.00 . A A . 31 HIS HD1 1 1
3 6688 1 1 31 HIS HD2 H -18.726 7.673 18.436 1.00 . A A . 31 HIS HD2 1 1
3 6689 1 1 31 HIS HE1 H -17.951 5.156 15.108 1.00 . A A . 31 HIS HE1 1 1
3 6690 1 1 31 HIS HE2 H -19.584 5.750 16.934 1.00 . A A . 31 HIS HE2 1 1
3 6691 1 1 31 HIS N N -14.604 9.547 15.674 1.00 . A A . 31 HIS N 1 1
3 6692 1 1 31 HIS ND1 N -16.851 6.786 15.951 1.00 . A A . 31 HIS ND1 1 1
3 6693 1 1 31 HIS NE2 N -18.709 6.180 16.827 1.00 . A A . 31 HIS NE2 1 1
3 6694 1 1 31 HIS O O -15.395 11.467 17.919 1.00 . A A . 31 HIS O 1 1
3 6695 1 1 32 ASP C C -18.402 13.660 17.046 1.00 . A A . 32 ASP C 1 1
3 6696 1 1 32 ASP CA C -16.947 13.395 16.672 1.00 . A A . 32 ASP CA 1 1
3 6697 1 1 32 ASP CB C -16.504 14.370 15.581 1.00 . A A . 32 ASP CB 1 1
3 6698 1 1 32 ASP CG C -17.265 14.174 14.285 1.00 . A A . 32 ASP CG 1 1
3 6699 1 1 32 ASP H H -17.224 11.717 15.410 1.00 . A A . 32 ASP H 1 1
3 6700 1 1 32 ASP HA H -16.332 13.541 17.546 1.00 . A A . 32 ASP HA 1 1
3 6701 1 1 32 ASP HB2 H -16.666 15.382 15.923 1.00 . A A . 32 ASP HB2 1 1
3 6702 1 1 32 ASP HB3 H -15.451 14.226 15.384 1.00 . A A . 32 ASP HB3 1 1
3 6703 1 1 32 ASP N N -16.767 12.018 16.224 1.00 . A A . 32 ASP N 1 1
3 6704 1 1 32 ASP O O -18.687 14.367 18.013 1.00 . A A . 32 ASP O 1 1
3 6705 1 1 32 ASP OD1 O -17.837 13.081 14.092 1.00 . A A . 32 ASP OD1 1 1
3 6706 1 1 32 ASP OD2 O -17.291 15.115 13.464 1.00 . A A . 32 ASP OD2 1 1
3 6707 1 1 33 THR C C -21.123 12.759 17.910 1.00 . A A . 33 THR C 1 1
3 6708 1 1 33 THR CA C -20.747 13.263 16.521 1.00 . A A . 33 THR CA 1 1
3 6709 1 1 33 THR CB C -21.565 12.526 15.459 1.00 . A A . 33 THR CB 1 1
3 6710 1 1 33 THR CG2 C -23.058 12.717 15.616 1.00 . A A . 33 THR CG2 1 1
3 6711 1 1 33 THR H H -19.032 12.536 15.516 1.00 . A A . 33 THR H 1 1
3 6712 1 1 33 THR HA H -20.966 14.319 16.463 1.00 . A A . 33 THR HA 1 1
3 6713 1 1 33 THR HB H -21.358 11.467 15.531 1.00 . A A . 33 THR HB 1 1
3 6714 1 1 33 THR HG1 H -20.318 12.668 13.956 1.00 . A A . 33 THR HG1 1 1
3 6715 1 1 33 THR HG21 H -23.375 12.311 16.564 1.00 . A A . 33 THR HG21 1 1
3 6716 1 1 33 THR HG22 H -23.572 12.205 14.815 1.00 . A A . 33 THR HG22 1 1
3 6717 1 1 33 THR HG23 H -23.292 13.770 15.577 1.00 . A A . 33 THR HG23 1 1
3 6718 1 1 33 THR N N -19.320 13.088 16.272 1.00 . A A . 33 THR N 1 1
3 6719 1 1 33 THR O O -21.657 13.507 18.730 1.00 . A A . 33 THR O 1 1
3 6720 1 1 33 THR OG1 O -21.209 12.962 14.160 1.00 . A A . 33 THR OG1 1 1
3 6721 1 1 34 GLY C C -22.574 10.362 19.520 1.00 . A A . 34 GLY C 1 1
3 6722 1 1 34 GLY CA C -21.159 10.903 19.460 1.00 . A A . 34 GLY CA 1 1
3 6723 1 1 34 GLY H H -20.418 10.937 17.477 1.00 . A A . 34 GLY H 1 1
3 6724 1 1 34 GLY HA2 H -20.468 10.099 19.658 1.00 . A A . 34 GLY HA2 1 1
3 6725 1 1 34 GLY HA3 H -21.044 11.661 20.222 1.00 . A A . 34 GLY HA3 1 1
3 6726 1 1 34 GLY N N -20.844 11.486 18.168 1.00 . A A . 34 GLY N 1 1
3 6727 1 1 34 GLY O O -23.154 10.007 18.494 1.00 . A A . 34 GLY O 1 1
3 6728 1 1 35 PHE C C -25.219 10.601 21.983 1.00 . A A . 35 PHE C 1 1
3 6729 1 1 35 PHE CA C -24.486 9.795 20.916 1.00 . A A . 35 PHE CA 1 1
3 6730 1 1 35 PHE CB C -24.454 8.316 21.308 1.00 . A A . 35 PHE CB 1 1
3 6731 1 1 35 PHE CD1 C -26.853 7.730 20.860 1.00 . A A . 35 PHE CD1 1 1
3 6732 1 1 35 PHE CD2 C -25.154 6.480 19.746 1.00 . A A . 35 PHE CD2 1 1
3 6733 1 1 35 PHE CE1 C -27.825 6.973 20.233 1.00 . A A . 35 PHE CE1 1 1
3 6734 1 1 35 PHE CE2 C -26.122 5.721 19.116 1.00 . A A . 35 PHE CE2 1 1
3 6735 1 1 35 PHE CG C -25.508 7.492 20.624 1.00 . A A . 35 PHE CG 1 1
3 6736 1 1 35 PHE CZ C -27.458 5.967 19.360 1.00 . A A . 35 PHE CZ 1 1
3 6737 1 1 35 PHE H H -22.617 10.595 21.506 1.00 . A A . 35 PHE H 1 1
3 6738 1 1 35 PHE HA H -25.013 9.899 19.980 1.00 . A A . 35 PHE HA 1 1
3 6739 1 1 35 PHE HB2 H -23.491 7.903 21.048 1.00 . A A . 35 PHE HB2 1 1
3 6740 1 1 35 PHE HB3 H -24.602 8.228 22.374 1.00 . A A . 35 PHE HB3 1 1
3 6741 1 1 35 PHE HD1 H -27.140 8.516 21.543 1.00 . A A . 35 PHE HD1 1 1
3 6742 1 1 35 PHE HD2 H -24.110 6.286 19.554 1.00 . A A . 35 PHE HD2 1 1
3 6743 1 1 35 PHE HE1 H -28.870 7.167 20.426 1.00 . A A . 35 PHE HE1 1 1
3 6744 1 1 35 PHE HE2 H -25.832 4.935 18.433 1.00 . A A . 35 PHE HE2 1 1
3 6745 1 1 35 PHE HZ H -28.216 5.375 18.869 1.00 . A A . 35 PHE HZ 1 1
3 6746 1 1 35 PHE N N -23.131 10.298 20.725 1.00 . A A . 35 PHE N 1 1
3 6747 1 1 35 PHE O O -26.155 11.341 21.682 1.00 . A A . 35 PHE O 1 1
3 6748 1 1 36 TYR C C -24.437 11.284 25.517 1.00 . A A . 36 TYR C 1 1
3 6749 1 1 36 TYR CA C -25.405 11.163 24.345 1.00 . A A . 36 TYR CA 1 1
3 6750 1 1 36 TYR CB C -26.680 10.448 24.793 1.00 . A A . 36 TYR CB 1 1
3 6751 1 1 36 TYR CD1 C -25.746 8.646 26.295 1.00 . A A . 36 TYR CD1 1 1
3 6752 1 1 36 TYR CD2 C -26.980 7.977 24.367 1.00 . A A . 36 TYR CD2 1 1
3 6753 1 1 36 TYR CE1 C -25.546 7.320 26.632 1.00 . A A . 36 TYR CE1 1 1
3 6754 1 1 36 TYR CE2 C -26.784 6.650 24.697 1.00 . A A . 36 TYR CE2 1 1
3 6755 1 1 36 TYR CG C -26.464 8.996 25.158 1.00 . A A . 36 TYR CG 1 1
3 6756 1 1 36 TYR CZ C -26.067 6.327 25.830 1.00 . A A . 36 TYR CZ 1 1
3 6757 1 1 36 TYR H H -24.039 9.845 23.409 1.00 . A A . 36 TYR H 1 1
3 6758 1 1 36 TYR HA H -25.662 12.154 24.001 1.00 . A A . 36 TYR HA 1 1
3 6759 1 1 36 TYR HB2 H -27.081 10.950 25.660 1.00 . A A . 36 TYR HB2 1 1
3 6760 1 1 36 TYR HB3 H -27.405 10.484 23.993 1.00 . A A . 36 TYR HB3 1 1
3 6761 1 1 36 TYR HD1 H -25.340 9.426 26.921 1.00 . A A . 36 TYR HD1 1 1
3 6762 1 1 36 TYR HD2 H -27.540 8.232 23.480 1.00 . A A . 36 TYR HD2 1 1
3 6763 1 1 36 TYR HE1 H -24.985 7.069 27.519 1.00 . A A . 36 TYR HE1 1 1
3 6764 1 1 36 TYR HE2 H -27.191 5.871 24.069 1.00 . A A . 36 TYR HE2 1 1
3 6765 1 1 36 TYR HH H -24.961 4.877 26.441 1.00 . A A . 36 TYR HH 1 1
3 6766 1 1 36 TYR N N -24.789 10.450 23.232 1.00 . A A . 36 TYR N 1 1
3 6767 1 1 36 TYR O O -23.333 10.740 25.482 1.00 . A A . 36 TYR O 1 1
3 6768 1 1 36 TYR OH O -25.870 5.006 26.163 1.00 . A A . 36 TYR OH 1 1
3 6769 1 1 37 GLY C C -24.808 12.554 28.958 1.00 . A A . 37 GLY C 1 1
3 6770 1 1 37 GLY CA C -24.014 12.182 27.720 1.00 . A A . 37 GLY CA 1 1
3 6771 1 1 37 GLY H H -25.746 12.414 26.524 1.00 . A A . 37 GLY H 1 1
3 6772 1 1 37 GLY HA2 H -23.481 11.263 27.911 1.00 . A A . 37 GLY HA2 1 1
3 6773 1 1 37 GLY HA3 H -23.298 12.966 27.517 1.00 . A A . 37 GLY HA3 1 1
3 6774 1 1 37 GLY N N -24.856 12.002 26.553 1.00 . A A . 37 GLY N 1 1
3 6775 1 1 37 GLY O O -25.087 13.729 29.195 1.00 . A A . 37 GLY O 1 1
3 6776 1 1 38 ASN C C -25.043 12.306 32.084 1.00 . A A . 38 ASN C 1 1
3 6777 1 1 38 ASN CA C -25.938 11.777 30.968 1.00 . A A . 38 ASN CA 1 1
3 6778 1 1 38 ASN CB C -26.619 10.483 31.417 1.00 . A A . 38 ASN CB 1 1
3 6779 1 1 38 ASN CG C -28.017 10.338 30.846 1.00 . A A . 38 ASN CG 1 1
3 6780 1 1 38 ASN H H -24.919 10.634 29.506 1.00 . A A . 38 ASN H 1 1
3 6781 1 1 38 ASN HA H -26.695 12.516 30.751 1.00 . A A . 38 ASN HA 1 1
3 6782 1 1 38 ASN HB2 H -26.029 9.640 31.088 1.00 . A A . 38 ASN HB2 1 1
3 6783 1 1 38 ASN HB3 H -26.688 10.473 32.493 1.00 . A A . 38 ASN HB3 1 1
3 6784 1 1 38 ASN HD21 H -28.052 8.415 31.351 1.00 . A A . 38 ASN HD21 1 1
3 6785 1 1 38 ASN HD22 H -29.471 9.011 30.569 1.00 . A A . 38 ASN HD22 1 1
3 6786 1 1 38 ASN N N -25.173 11.549 29.748 1.00 . A A . 38 ASN N 1 1
3 6787 1 1 38 ASN ND2 N -28.570 9.133 30.930 1.00 . A A . 38 ASN ND2 1 1
3 6788 1 1 38 ASN O O -25.340 13.328 32.701 1.00 . A A . 38 ASN O 1 1
3 6789 1 1 38 ASN OD1 O -28.594 11.298 30.334 1.00 . A A . 38 ASN OD1 1 1
3 6790 1 1 39 GLY C C -21.628 11.456 33.174 1.00 . A A . 39 GLY C 1 1
3 6791 1 1 39 GLY CA C -23.022 12.016 33.377 1.00 . A A . 39 GLY CA 1 1
3 6792 1 1 39 GLY H H -23.758 10.795 31.812 1.00 . A A . 39 GLY H 1 1
3 6793 1 1 39 GLY HA2 H -22.965 13.094 33.385 1.00 . A A . 39 GLY HA2 1 1
3 6794 1 1 39 GLY HA3 H -23.398 11.678 34.332 1.00 . A A . 39 GLY HA3 1 1
3 6795 1 1 39 GLY N N -23.944 11.602 32.336 1.00 . A A . 39 GLY N 1 1
3 6796 1 1 39 GLY O O -20.679 12.204 32.934 1.00 . A A . 39 GLY O 1 1
3 6797 1 1 40 PHE C C -19.940 9.198 31.622 1.00 . A A . 40 PHE C 1 1
3 6798 1 1 40 PHE CA C -20.214 9.476 33.098 1.00 . A A . 40 PHE CA 1 1
3 6799 1 1 40 PHE CB C -20.176 8.168 33.890 1.00 . A A . 40 PHE CB 1 1
3 6800 1 1 40 PHE CD1 C -17.817 7.855 34.680 1.00 . A A . 40 PHE CD1 1 1
3 6801 1 1 40 PHE CD2 C -18.628 6.434 32.945 1.00 . A A . 40 PHE CD2 1 1
3 6802 1 1 40 PHE CE1 C -16.592 7.216 34.634 1.00 . A A . 40 PHE CE1 1 1
3 6803 1 1 40 PHE CE2 C -17.405 5.792 32.894 1.00 . A A . 40 PHE CE2 1 1
3 6804 1 1 40 PHE CG C -18.846 7.471 33.838 1.00 . A A . 40 PHE CG 1 1
3 6805 1 1 40 PHE CZ C -16.385 6.184 33.740 1.00 . A A . 40 PHE CZ 1 1
3 6806 1 1 40 PHE H H -22.295 9.595 33.465 1.00 . A A . 40 PHE H 1 1
3 6807 1 1 40 PHE HA H -19.449 10.137 33.475 1.00 . A A . 40 PHE HA 1 1
3 6808 1 1 40 PHE HB2 H -20.402 8.376 34.925 1.00 . A A . 40 PHE HB2 1 1
3 6809 1 1 40 PHE HB3 H -20.922 7.493 33.493 1.00 . A A . 40 PHE HB3 1 1
3 6810 1 1 40 PHE HD1 H -17.976 8.661 35.380 1.00 . A A . 40 PHE HD1 1 1
3 6811 1 1 40 PHE HD2 H -19.424 6.128 32.283 1.00 . A A . 40 PHE HD2 1 1
3 6812 1 1 40 PHE HE1 H -15.796 7.524 35.297 1.00 . A A . 40 PHE HE1 1 1
3 6813 1 1 40 PHE HE2 H -17.247 4.985 32.194 1.00 . A A . 40 PHE HE2 1 1
3 6814 1 1 40 PHE HZ H -15.428 5.683 33.703 1.00 . A A . 40 PHE HZ 1 1
3 6815 1 1 40 PHE N N -21.501 10.135 33.272 1.00 . A A . 40 PHE N 1 1
3 6816 1 1 40 PHE O O -20.840 8.813 30.876 1.00 . A A . 40 PHE O 1 1
3 6817 1 1 41 GLN C C -16.830 8.777 29.732 1.00 . A A . 41 GLN C 1 1
3 6818 1 1 41 GLN CA C -18.301 9.170 29.823 1.00 . A A . 41 GLN CA 1 1
3 6819 1 1 41 GLN CB C -18.559 10.424 28.986 1.00 . A A . 41 GLN CB 1 1
3 6820 1 1 41 GLN CD C -18.948 12.834 29.644 1.00 . A A . 41 GLN CD 1 1
3 6821 1 1 41 GLN CG C -17.957 11.687 29.582 1.00 . A A . 41 GLN CG 1 1
3 6822 1 1 41 GLN H H -18.020 9.706 31.852 1.00 . A A . 41 GLN H 1 1
3 6823 1 1 41 GLN HA H -18.903 8.361 29.438 1.00 . A A . 41 GLN HA 1 1
3 6824 1 1 41 GLN HB2 H -18.138 10.280 28.003 1.00 . A A . 41 GLN HB2 1 1
3 6825 1 1 41 GLN HB3 H -19.625 10.569 28.894 1.00 . A A . 41 GLN HB3 1 1
3 6826 1 1 41 GLN HE21 H -17.468 14.153 29.496 1.00 . A A . 41 GLN HE21 1 1
3 6827 1 1 41 GLN HE22 H -19.057 14.819 29.616 1.00 . A A . 41 GLN HE22 1 1
3 6828 1 1 41 GLN HG2 H -17.617 11.471 30.584 1.00 . A A . 41 GLN HG2 1 1
3 6829 1 1 41 GLN HG3 H -17.115 11.990 28.975 1.00 . A A . 41 GLN HG3 1 1
3 6830 1 1 41 GLN N N -18.693 9.398 31.209 1.00 . A A . 41 GLN N 1 1
3 6831 1 1 41 GLN NE2 N -18.439 14.059 29.579 1.00 . A A . 41 GLN NE2 1 1
3 6832 1 1 41 GLN O O -16.102 8.821 30.723 1.00 . A A . 41 GLN O 1 1
3 6833 1 1 41 GLN OE1 O -20.155 12.621 29.748 1.00 . A A . 41 GLN OE1 1 1
3 6834 1 1 42 ASN C C -14.324 8.934 27.335 1.00 . A A . 42 ASN C 1 1
3 6835 1 1 42 ASN CA C -15.016 7.989 28.312 1.00 . A A . 42 ASN CA 1 1
3 6836 1 1 42 ASN CB C -14.959 6.557 27.778 1.00 . A A . 42 ASN CB 1 1
3 6837 1 1 42 ASN CG C -15.790 6.373 26.524 1.00 . A A . 42 ASN CG 1 1
3 6838 1 1 42 ASN H H -17.029 8.377 27.782 1.00 . A A . 42 ASN H 1 1
3 6839 1 1 42 ASN HA H -14.502 8.031 29.260 1.00 . A A . 42 ASN HA 1 1
3 6840 1 1 42 ASN HB2 H -13.934 6.304 27.549 1.00 . A A . 42 ASN HB2 1 1
3 6841 1 1 42 ASN HB3 H -15.329 5.882 28.536 1.00 . A A . 42 ASN HB3 1 1
3 6842 1 1 42 ASN HD21 H -14.348 5.282 25.698 1.00 . A A . 42 ASN HD21 1 1
3 6843 1 1 42 ASN HD22 H -15.758 5.517 24.729 1.00 . A A . 42 ASN HD22 1 1
3 6844 1 1 42 ASN N N -16.400 8.391 28.534 1.00 . A A . 42 ASN N 1 1
3 6845 1 1 42 ASN ND2 N -15.244 5.651 25.551 1.00 . A A . 42 ASN ND2 1 1
3 6846 1 1 42 ASN O O -14.204 8.637 26.147 1.00 . A A . 42 ASN O 1 1
3 6847 1 1 42 ASN OD1 O -16.911 6.874 26.428 1.00 . A A . 42 ASN OD1 1 1
3 6848 1 1 43 ASN C C -11.771 10.620 26.692 1.00 . A A . 43 ASN C 1 1
3 6849 1 1 43 ASN CA C -13.193 11.066 27.017 1.00 . A A . 43 ASN CA 1 1
3 6850 1 1 43 ASN CB C -13.164 12.422 27.724 1.00 . A A . 43 ASN CB 1 1
3 6851 1 1 43 ASN CG C -13.244 13.582 26.752 1.00 . A A . 43 ASN CG 1 1
3 6852 1 1 43 ASN H H -13.998 10.258 28.799 1.00 . A A . 43 ASN H 1 1
3 6853 1 1 43 ASN HA H -13.745 11.163 26.094 1.00 . A A . 43 ASN HA 1 1
3 6854 1 1 43 ASN HB2 H -14.004 12.485 28.402 1.00 . A A . 43 ASN HB2 1 1
3 6855 1 1 43 ASN HB3 H -12.246 12.508 28.287 1.00 . A A . 43 ASN HB3 1 1
3 6856 1 1 43 ASN HD21 H -15.088 14.005 27.372 1.00 . A A . 43 ASN HD21 1 1
3 6857 1 1 43 ASN HD22 H -14.456 15.034 26.135 1.00 . A A . 43 ASN HD22 1 1
3 6858 1 1 43 ASN N N -13.872 10.076 27.844 1.00 . A A . 43 ASN N 1 1
3 6859 1 1 43 ASN ND2 N -14.377 14.277 26.753 1.00 . A A . 43 ASN ND2 1 1
3 6860 1 1 43 ASN O O -11.395 10.505 25.526 1.00 . A A . 43 ASN O 1 1
3 6861 1 1 43 ASN OD1 O -12.301 13.853 26.011 1.00 . A A . 43 ASN OD1 1 1
3 6862 1 1 44 ASN C C -9.199 8.949 28.653 1.00 . A A . 44 ASN C 1 1
3 6863 1 1 44 ASN CA C -9.601 9.936 27.560 1.00 . A A . 44 ASN CA 1 1
3 6864 1 1 44 ASN CB C -8.661 11.143 27.576 1.00 . A A . 44 ASN CB 1 1
3 6865 1 1 44 ASN CG C -8.715 11.901 28.888 1.00 . A A . 44 ASN CG 1 1
3 6866 1 1 44 ASN H H -11.339 10.479 28.640 1.00 . A A . 44 ASN H 1 1
3 6867 1 1 44 ASN HA H -9.525 9.445 26.602 1.00 . A A . 44 ASN HA 1 1
3 6868 1 1 44 ASN HB2 H -7.648 10.805 27.418 1.00 . A A . 44 ASN HB2 1 1
3 6869 1 1 44 ASN HB3 H -8.938 11.818 26.778 1.00 . A A . 44 ASN HB3 1 1
3 6870 1 1 44 ASN HD21 H -9.723 13.379 28.022 1.00 . A A . 44 ASN HD21 1 1
3 6871 1 1 44 ASN HD22 H -9.387 13.584 29.705 1.00 . A A . 44 ASN HD22 1 1
3 6872 1 1 44 ASN N N -10.982 10.370 27.733 1.00 . A A . 44 ASN N 1 1
3 6873 1 1 44 ASN ND2 N -9.338 13.073 28.869 1.00 . A A . 44 ASN ND2 1 1
3 6874 1 1 44 ASN O O -8.080 8.996 29.164 1.00 . A A . 44 ASN O 1 1
3 6875 1 1 44 ASN OD1 O -8.201 11.438 29.907 1.00 . A A . 44 ASN OD1 1 1
3 6876 1 1 45 GLY C C -9.291 5.777 29.463 1.00 . A A . 45 GLY C 1 1
3 6877 1 1 45 GLY CA C -9.840 7.072 30.032 1.00 . A A . 45 GLY CA 1 1
3 6878 1 1 45 GLY H H -10.993 8.068 28.561 1.00 . A A . 45 GLY H 1 1
3 6879 1 1 45 GLY HA2 H -9.120 7.483 30.724 1.00 . A A . 45 GLY HA2 1 1
3 6880 1 1 45 GLY HA3 H -10.755 6.858 30.567 1.00 . A A . 45 GLY HA3 1 1
3 6881 1 1 45 GLY N N -10.118 8.057 29.004 1.00 . A A . 45 GLY N 1 1
3 6882 1 1 45 GLY O O -8.078 5.635 29.300 1.00 . A A . 45 GLY O 1 1
3 6883 1 1 46 PRO C C -8.851 3.674 27.368 1.00 . A A . 46 PRO C 1 1
3 6884 1 1 46 PRO CA C -9.743 3.514 28.594 1.00 . A A . 46 PRO CA 1 1
3 6885 1 1 46 PRO CB C -11.064 2.842 28.210 1.00 . A A . 46 PRO CB 1 1
3 6886 1 1 46 PRO CD C -11.627 4.886 29.312 1.00 . A A . 46 PRO CD 1 1
3 6887 1 1 46 PRO CG C -12.080 3.468 29.100 1.00 . A A . 46 PRO CG 1 1
3 6888 1 1 46 PRO HA H -9.231 2.914 29.333 1.00 . A A . 46 PRO HA 1 1
3 6889 1 1 46 PRO HB2 H -11.278 3.032 27.169 1.00 . A A . 46 PRO HB2 1 1
3 6890 1 1 46 PRO HB3 H -10.994 1.779 28.381 1.00 . A A . 46 PRO HB3 1 1
3 6891 1 1 46 PRO HD2 H -12.062 5.537 28.568 1.00 . A A . 46 PRO HD2 1 1
3 6892 1 1 46 PRO HD3 H -11.886 5.221 30.306 1.00 . A A . 46 PRO HD3 1 1
3 6893 1 1 46 PRO HG2 H -13.048 3.452 28.622 1.00 . A A . 46 PRO HG2 1 1
3 6894 1 1 46 PRO HG3 H -12.117 2.944 30.043 1.00 . A A . 46 PRO HG3 1 1
3 6895 1 1 46 PRO N N -10.164 4.804 29.150 1.00 . A A . 46 PRO N 1 1
3 6896 1 1 46 PRO O O -7.695 3.252 27.369 1.00 . A A . 46 PRO O 1 1
3 6897 1 1 47 THR C C -8.924 5.891 24.519 1.00 . A A . 47 THR C 1 1
3 6898 1 1 47 THR CA C -8.648 4.502 25.089 1.00 . A A . 47 THR CA 1 1
3 6899 1 1 47 THR CB C -9.009 3.434 24.056 1.00 . A A . 47 THR CB 1 1
3 6900 1 1 47 THR CG2 C -8.266 2.131 24.260 1.00 . A A . 47 THR CG2 1 1
3 6901 1 1 47 THR H H -10.322 4.601 26.381 1.00 . A A . 47 THR H 1 1
3 6902 1 1 47 THR HA H -7.596 4.425 25.321 1.00 . A A . 47 THR HA 1 1
3 6903 1 1 47 THR HB H -8.764 3.803 23.070 1.00 . A A . 47 THR HB 1 1
3 6904 1 1 47 THR HG1 H -10.613 2.521 23.400 1.00 . A A . 47 THR HG1 1 1
3 6905 1 1 47 THR HG21 H -7.339 2.155 23.709 1.00 . A A . 47 THR HG21 1 1
3 6906 1 1 47 THR HG22 H -8.875 1.311 23.905 1.00 . A A . 47 THR HG22 1 1
3 6907 1 1 47 THR HG23 H -8.059 1.996 25.312 1.00 . A A . 47 THR HG23 1 1
3 6908 1 1 47 THR N N -9.396 4.287 26.322 1.00 . A A . 47 THR N 1 1
3 6909 1 1 47 THR O O -9.960 6.493 24.801 1.00 . A A . 47 THR O 1 1
3 6910 1 1 47 THR OG1 O -10.397 3.150 24.093 1.00 . A A . 47 THR OG1 1 1
3 6911 1 1 48 ARG C C -8.135 7.609 21.584 1.00 . A A . 48 ARG C 1 1
3 6912 1 1 48 ARG CA C -8.132 7.710 23.107 1.00 . A A . 48 ARG CA 1 1
3 6913 1 1 48 ARG CB C -7.002 8.632 23.566 1.00 . A A . 48 ARG CB 1 1
3 6914 1 1 48 ARG CD C -4.536 8.961 23.919 1.00 . A A . 48 ARG CD 1 1
3 6915 1 1 48 ARG CG C -5.623 7.998 23.471 1.00 . A A . 48 ARG CG 1 1
3 6916 1 1 48 ARG CZ C -3.062 9.290 25.867 1.00 . A A . 48 ARG CZ 1 1
3 6917 1 1 48 ARG H H -7.186 5.864 23.531 1.00 . A A . 48 ARG H 1 1
3 6918 1 1 48 ARG HA H -9.076 8.124 23.430 1.00 . A A . 48 ARG HA 1 1
3 6919 1 1 48 ARG HB2 H -7.008 9.522 22.955 1.00 . A A . 48 ARG HB2 1 1
3 6920 1 1 48 ARG HB3 H -7.175 8.910 24.594 1.00 . A A . 48 ARG HB3 1 1
3 6921 1 1 48 ARG HD2 H -3.682 8.849 23.267 1.00 . A A . 48 ARG HD2 1 1
3 6922 1 1 48 ARG HD3 H -4.913 9.970 23.846 1.00 . A A . 48 ARG HD3 1 1
3 6923 1 1 48 ARG HE H -4.645 8.077 25.822 1.00 . A A . 48 ARG HE 1 1
3 6924 1 1 48 ARG HG2 H -5.596 7.122 24.102 1.00 . A A . 48 ARG HG2 1 1
3 6925 1 1 48 ARG HG3 H -5.439 7.712 22.447 1.00 . A A . 48 ARG HG3 1 1
3 6926 1 1 48 ARG HH11 H -2.549 10.372 24.237 1.00 . A A . 48 ARG HH11 1 1
3 6927 1 1 48 ARG HH12 H -1.530 10.586 25.619 1.00 . A A . 48 ARG HH12 1 1
3 6928 1 1 48 ARG HH21 H -3.304 8.357 27.642 1.00 . A A . 48 ARG HH21 1 1
3 6929 1 1 48 ARG HH22 H -1.957 9.441 27.553 1.00 . A A . 48 ARG HH22 1 1
3 6930 1 1 48 ARG N N -7.991 6.392 23.717 1.00 . A A . 48 ARG N 1 1
3 6931 1 1 48 ARG NE N -4.115 8.710 25.296 1.00 . A A . 48 ARG NE 1 1
3 6932 1 1 48 ARG NH1 N -2.319 10.154 25.183 1.00 . A A . 48 ARG NH1 1 1
3 6933 1 1 48 ARG NH2 N -2.749 9.006 27.124 1.00 . A A . 48 ARG NH2 1 1
3 6934 1 1 48 ARG O O -8.902 8.297 20.909 1.00 . A A . 48 ARG O 1 1
3 6935 1 1 49 ASN C C -8.512 6.104 19.028 1.00 . A A . 49 ASN C 1 1
3 6936 1 1 49 ASN CA C -7.177 6.561 19.608 1.00 . A A . 49 ASN CA 1 1
3 6937 1 1 49 ASN CB C -6.089 5.539 19.278 1.00 . A A . 49 ASN CB 1 1
3 6938 1 1 49 ASN CG C -6.353 4.186 19.911 1.00 . A A . 49 ASN CG 1 1
3 6939 1 1 49 ASN H H -6.689 6.230 21.641 1.00 . A A . 49 ASN H 1 1
3 6940 1 1 49 ASN HA H -6.913 7.509 19.167 1.00 . A A . 49 ASN HA 1 1
3 6941 1 1 49 ASN HB2 H -6.037 5.410 18.207 1.00 . A A . 49 ASN HB2 1 1
3 6942 1 1 49 ASN HB3 H -5.138 5.905 19.639 1.00 . A A . 49 ASN HB3 1 1
3 6943 1 1 49 ASN HD21 H -4.718 4.363 21.030 1.00 . A A . 49 ASN HD21 1 1
3 6944 1 1 49 ASN HD22 H -5.622 2.907 21.247 1.00 . A A . 49 ASN HD22 1 1
3 6945 1 1 49 ASN N N -7.275 6.749 21.051 1.00 . A A . 49 ASN N 1 1
3 6946 1 1 49 ASN ND2 N -5.476 3.777 20.821 1.00 . A A . 49 ASN ND2 1 1
3 6947 1 1 49 ASN O O -9.387 5.632 19.752 1.00 . A A . 49 ASN O 1 1
3 6948 1 1 49 ASN OD1 O -7.334 3.517 19.586 1.00 . A A . 49 ASN OD1 1 1
3 6949 1 1 50 ASP C C -9.626 4.698 16.072 1.00 . A A . 50 ASP C 1 1
3 6950 1 1 50 ASP CA C -9.888 5.854 17.034 1.00 . A A . 50 ASP CA 1 1
3 6951 1 1 50 ASP CB C -10.480 7.045 16.276 1.00 . A A . 50 ASP CB 1 1
3 6952 1 1 50 ASP CG C -11.645 7.677 17.013 1.00 . A A . 50 ASP CG 1 1
3 6953 1 1 50 ASP H H -7.926 6.634 17.191 1.00 . A A . 50 ASP H 1 1
3 6954 1 1 50 ASP HA H -10.592 5.530 17.785 1.00 . A A . 50 ASP HA 1 1
3 6955 1 1 50 ASP HB2 H -9.715 7.794 16.142 1.00 . A A . 50 ASP HB2 1 1
3 6956 1 1 50 ASP HB3 H -10.828 6.713 15.308 1.00 . A A . 50 ASP HB3 1 1
3 6957 1 1 50 ASP N N -8.660 6.251 17.715 1.00 . A A . 50 ASP N 1 1
3 6958 1 1 50 ASP O O -8.535 4.128 16.054 1.00 . A A . 50 ASP O 1 1
3 6959 1 1 50 ASP OD1 O -12.323 6.960 17.779 1.00 . A A . 50 ASP OD1 1 1
3 6960 1 1 50 ASP OD2 O -11.879 8.889 16.825 1.00 . A A . 50 ASP OD2 1 1
3 6961 1 1 51 GLN C C -9.329 3.496 13.376 1.00 . A A . 51 GLN C 1 1
3 6962 1 1 51 GLN CA C -10.513 3.267 14.311 1.00 . A A . 51 GLN CA 1 1
3 6963 1 1 51 GLN CB C -11.802 3.135 13.498 1.00 . A A . 51 GLN CB 1 1
3 6964 1 1 51 GLN CD C -14.218 2.395 13.450 1.00 . A A . 51 GLN CD 1 1
3 6965 1 1 51 GLN CG C -12.963 2.549 14.286 1.00 . A A . 51 GLN CG 1 1
3 6966 1 1 51 GLN H H -11.479 4.848 15.336 1.00 . A A . 51 GLN H 1 1
3 6967 1 1 51 GLN HA H -10.351 2.354 14.863 1.00 . A A . 51 GLN HA 1 1
3 6968 1 1 51 GLN HB2 H -12.095 4.114 13.145 1.00 . A A . 51 GLN HB2 1 1
3 6969 1 1 51 GLN HB3 H -11.614 2.497 12.647 1.00 . A A . 51 GLN HB3 1 1
3 6970 1 1 51 GLN HE21 H -14.603 4.338 13.624 1.00 . A A . 51 GLN HE21 1 1
3 6971 1 1 51 GLN HE22 H -15.741 3.427 12.697 1.00 . A A . 51 GLN HE22 1 1
3 6972 1 1 51 GLN HG2 H -12.674 1.577 14.655 1.00 . A A . 51 GLN HG2 1 1
3 6973 1 1 51 GLN HG3 H -13.180 3.200 15.120 1.00 . A A . 51 GLN HG3 1 1
3 6974 1 1 51 GLN N N -10.634 4.356 15.275 1.00 . A A . 51 GLN N 1 1
3 6975 1 1 51 GLN NE2 N -14.925 3.497 13.236 1.00 . A A . 51 GLN NE2 1 1
3 6976 1 1 51 GLN O O -8.872 4.625 13.203 1.00 . A A . 51 GLN O 1 1
3 6977 1 1 51 GLN OE1 O -14.548 1.297 12.999 1.00 . A A . 51 GLN OE1 1 1
3 6978 1 1 52 LEU C C -7.915 1.598 10.649 1.00 . A A . 52 LEU C 1 1
3 6979 1 1 52 LEU CA C -7.706 2.500 11.861 1.00 . A A . 52 LEU CA 1 1
3 6980 1 1 52 LEU CB C -6.413 2.111 12.581 1.00 . A A . 52 LEU CB 1 1
3 6981 1 1 52 LEU CD1 C -5.871 -0.332 12.421 1.00 . A A . 52 LEU CD1 1 1
3 6982 1 1 52 LEU CD2 C -5.704 0.840 14.624 1.00 . A A . 52 LEU CD2 1 1
3 6983 1 1 52 LEU CG C -6.454 0.762 13.301 1.00 . A A . 52 LEU CG 1 1
3 6984 1 1 52 LEU H H -9.244 1.542 12.956 1.00 . A A . 52 LEU H 1 1
3 6985 1 1 52 LEU HA H -7.626 3.523 11.525 1.00 . A A . 52 LEU HA 1 1
3 6986 1 1 52 LEU HB2 H -5.615 2.085 11.853 1.00 . A A . 52 LEU HB2 1 1
3 6987 1 1 52 LEU HB3 H -6.187 2.876 13.308 1.00 . A A . 52 LEU HB3 1 1
3 6988 1 1 52 LEU HD11 H -5.929 -0.029 11.385 1.00 . A A . 52 LEU HD11 1 1
3 6989 1 1 52 LEU HD12 H -6.430 -1.244 12.562 1.00 . A A . 52 LEU HD12 1 1
3 6990 1 1 52 LEU HD13 H -4.838 -0.497 12.688 1.00 . A A . 52 LEU HD13 1 1
3 6991 1 1 52 LEU HD21 H -4.665 1.066 14.437 1.00 . A A . 52 LEU HD21 1 1
3 6992 1 1 52 LEU HD22 H -5.781 -0.107 15.137 1.00 . A A . 52 LEU HD22 1 1
3 6993 1 1 52 LEU HD23 H -6.136 1.617 15.237 1.00 . A A . 52 LEU HD23 1 1
3 6994 1 1 52 LEU HG H -7.481 0.506 13.513 1.00 . A A . 52 LEU HG 1 1
3 6995 1 1 52 LEU N N -8.838 2.417 12.777 1.00 . A A . 52 LEU N 1 1
3 6996 1 1 52 LEU O O -8.783 0.723 10.656 1.00 . A A . 52 LEU O 1 1
3 6997 1 1 53 GLY C C -5.888 0.500 7.926 1.00 . A A . 53 GLY C 1 1
3 6998 1 1 53 GLY CA C -7.229 1.019 8.404 1.00 . A A . 53 GLY CA 1 1
3 6999 1 1 53 GLY H H -6.444 2.528 9.663 1.00 . A A . 53 GLY H 1 1
3 7000 1 1 53 GLY HA2 H -7.878 0.178 8.601 1.00 . A A . 53 GLY HA2 1 1
3 7001 1 1 53 GLY HA3 H -7.667 1.623 7.624 1.00 . A A . 53 GLY HA3 1 1
3 7002 1 1 53 GLY N N -7.117 1.818 9.609 1.00 . A A . 53 GLY N 1 1
3 7003 1 1 53 GLY O O -4.908 1.245 7.875 1.00 . A A . 53 GLY O 1 1
3 7004 1 1 54 ALA C C -4.613 -1.520 5.574 1.00 . A A . 54 ALA C 1 1
3 7005 1 1 54 ALA CA C -4.611 -1.399 7.094 1.00 . A A . 54 ALA CA 1 1
3 7006 1 1 54 ALA CB C -4.423 -2.766 7.736 1.00 . A A . 54 ALA CB 1 1
3 7007 1 1 54 ALA H H -6.655 -1.324 7.633 1.00 . A A . 54 ALA H 1 1
3 7008 1 1 54 ALA HA H -3.785 -0.770 7.394 1.00 . A A . 54 ALA HA 1 1
3 7009 1 1 54 ALA HB1 H -5.385 -3.161 8.028 1.00 . A A . 54 ALA HB1 1 1
3 7010 1 1 54 ALA HB2 H -3.792 -2.670 8.607 1.00 . A A . 54 ALA HB2 1 1
3 7011 1 1 54 ALA HB3 H -3.958 -3.436 7.027 1.00 . A A . 54 ALA HB3 1 1
3 7012 1 1 54 ALA N N -5.842 -0.780 7.571 1.00 . A A . 54 ALA N 1 1
3 7013 1 1 54 ALA O O -5.633 -1.842 4.968 1.00 . A A . 54 ALA O 1 1
3 7014 1 1 55 GLY C C -1.991 -1.839 3.073 1.00 . A A . 55 GLY C 1 1
3 7015 1 1 55 GLY CA C -3.352 -1.345 3.522 1.00 . A A . 55 GLY CA 1 1
3 7016 1 1 55 GLY H H -2.680 -1.009 5.500 1.00 . A A . 55 GLY H 1 1
3 7017 1 1 55 GLY HA2 H -4.108 -2.023 3.154 1.00 . A A . 55 GLY HA2 1 1
3 7018 1 1 55 GLY HA3 H -3.525 -0.367 3.100 1.00 . A A . 55 GLY HA3 1 1
3 7019 1 1 55 GLY N N -3.461 -1.260 4.965 1.00 . A A . 55 GLY N 1 1
3 7020 1 1 55 GLY O O -0.963 -1.287 3.468 1.00 . A A . 55 GLY O 1 1
3 7021 1 1 56 ALA C C -0.378 -2.857 0.384 1.00 . A A . 56 ALA C 1 1
3 7022 1 1 56 ALA CA C -0.736 -3.445 1.744 1.00 . A A . 56 ALA CA 1 1
3 7023 1 1 56 ALA CB C -0.843 -4.959 1.655 1.00 . A A . 56 ALA CB 1 1
3 7024 1 1 56 ALA H H -2.835 -3.273 1.966 1.00 . A A . 56 ALA H 1 1
3 7025 1 1 56 ALA HA H 0.047 -3.202 2.448 1.00 . A A . 56 ALA HA 1 1
3 7026 1 1 56 ALA HB1 H -1.380 -5.229 0.759 1.00 . A A . 56 ALA HB1 1 1
3 7027 1 1 56 ALA HB2 H -1.372 -5.333 2.518 1.00 . A A . 56 ALA HB2 1 1
3 7028 1 1 56 ALA HB3 H 0.147 -5.388 1.626 1.00 . A A . 56 ALA HB3 1 1
3 7029 1 1 56 ALA N N -1.982 -2.878 2.246 1.00 . A A . 56 ALA N 1 1
3 7030 1 1 56 ALA O O -1.253 -2.619 -0.449 1.00 . A A . 56 ALA O 1 1
3 7031 1 1 57 PHE C C 2.430 -2.962 -1.739 1.00 . A A . 57 PHE C 1 1
3 7032 1 1 57 PHE CA C 1.383 -2.058 -1.095 1.00 . A A . 57 PHE CA 1 1
3 7033 1 1 57 PHE CB C 1.968 -0.662 -0.866 1.00 . A A . 57 PHE CB 1 1
3 7034 1 1 57 PHE CD1 C -0.063 0.637 -0.171 1.00 . A A . 57 PHE CD1 1 1
3 7035 1 1 57 PHE CD2 C 1.077 1.296 -2.158 1.00 . A A . 57 PHE CD2 1 1
3 7036 1 1 57 PHE CE1 C -0.979 1.654 -0.354 1.00 . A A . 57 PHE CE1 1 1
3 7037 1 1 57 PHE CE2 C 0.165 2.317 -2.347 1.00 . A A . 57 PHE CE2 1 1
3 7038 1 1 57 PHE CG C 0.974 0.446 -1.069 1.00 . A A . 57 PHE CG 1 1
3 7039 1 1 57 PHE CZ C -0.865 2.496 -1.444 1.00 . A A . 57 PHE CZ 1 1
3 7040 1 1 57 PHE H H 1.563 -2.830 0.869 1.00 . A A . 57 PHE H 1 1
3 7041 1 1 57 PHE HA H 0.537 -1.979 -1.759 1.00 . A A . 57 PHE HA 1 1
3 7042 1 1 57 PHE HB2 H 2.337 -0.596 0.146 1.00 . A A . 57 PHE HB2 1 1
3 7043 1 1 57 PHE HB3 H 2.786 -0.505 -1.553 1.00 . A A . 57 PHE HB3 1 1
3 7044 1 1 57 PHE HD1 H -0.154 -0.020 0.682 1.00 . A A . 57 PHE HD1 1 1
3 7045 1 1 57 PHE HD2 H 1.882 1.156 -2.865 1.00 . A A . 57 PHE HD2 1 1
3 7046 1 1 57 PHE HE1 H -1.784 1.793 0.353 1.00 . A A . 57 PHE HE1 1 1
3 7047 1 1 57 PHE HE2 H 0.256 2.973 -3.200 1.00 . A A . 57 PHE HE2 1 1
3 7048 1 1 57 PHE HZ H -1.580 3.293 -1.590 1.00 . A A . 57 PHE HZ 1 1
3 7049 1 1 57 PHE N N 0.912 -2.621 0.166 1.00 . A A . 57 PHE N 1 1
3 7050 1 1 57 PHE O O 3.430 -3.315 -1.115 1.00 . A A . 57 PHE O 1 1
3 7051 1 1 58 GLY C C 3.036 -4.001 -5.209 1.00 . A A . 58 GLY C 1 1
3 7052 1 1 58 GLY CA C 3.120 -4.185 -3.707 1.00 . A A . 58 GLY CA 1 1
3 7053 1 1 58 GLY H H 1.379 -3.013 -3.440 1.00 . A A . 58 GLY H 1 1
3 7054 1 1 58 GLY HA2 H 4.125 -3.957 -3.383 1.00 . A A . 58 GLY HA2 1 1
3 7055 1 1 58 GLY HA3 H 2.901 -5.215 -3.469 1.00 . A A . 58 GLY HA3 1 1
3 7056 1 1 58 GLY N N 2.191 -3.328 -2.995 1.00 . A A . 58 GLY N 1 1
3 7057 1 1 58 GLY O O 1.962 -4.125 -5.797 1.00 . A A . 58 GLY O 1 1
3 7058 1 1 59 GLY C C 5.572 -3.698 -7.868 1.00 . A A . 59 GLY C 1 1
3 7059 1 1 59 GLY CA C 4.193 -3.502 -7.271 1.00 . A A . 59 GLY CA 1 1
3 7060 1 1 59 GLY H H 4.998 -3.613 -5.315 1.00 . A A . 59 GLY H 1 1
3 7061 1 1 59 GLY HA2 H 3.512 -4.203 -7.729 1.00 . A A . 59 GLY HA2 1 1
3 7062 1 1 59 GLY HA3 H 3.860 -2.498 -7.487 1.00 . A A . 59 GLY HA3 1 1
3 7063 1 1 59 GLY N N 4.172 -3.701 -5.834 1.00 . A A . 59 GLY N 1 1
3 7064 1 1 59 GLY O O 6.480 -4.198 -7.203 1.00 . A A . 59 GLY O 1 1
3 7065 1 1 60 TYR C C 7.120 -2.412 -10.945 1.00 . A A . 60 TYR C 1 1
3 7066 1 1 60 TYR CA C 7.005 -3.436 -9.820 1.00 . A A . 60 TYR CA 1 1
3 7067 1 1 60 TYR CB C 7.157 -4.850 -10.383 1.00 . A A . 60 TYR CB 1 1
3 7068 1 1 60 TYR CD1 C 5.883 -4.670 -12.557 1.00 . A A . 60 TYR CD1 1 1
3 7069 1 1 60 TYR CD2 C 5.112 -6.228 -10.924 1.00 . A A . 60 TYR CD2 1 1
3 7070 1 1 60 TYR CE1 C 4.854 -5.040 -13.401 1.00 . A A . 60 TYR CE1 1 1
3 7071 1 1 60 TYR CE2 C 4.080 -6.602 -11.765 1.00 . A A . 60 TYR CE2 1 1
3 7072 1 1 60 TYR CG C 6.030 -5.257 -11.305 1.00 . A A . 60 TYR CG 1 1
3 7073 1 1 60 TYR CZ C 3.955 -6.006 -13.001 1.00 . A A . 60 TYR CZ 1 1
3 7074 1 1 60 TYR H H 4.967 -2.913 -9.603 1.00 . A A . 60 TYR H 1 1
3 7075 1 1 60 TYR HA H 7.792 -3.257 -9.104 1.00 . A A . 60 TYR HA 1 1
3 7076 1 1 60 TYR HB2 H 8.080 -4.910 -10.941 1.00 . A A . 60 TYR HB2 1 1
3 7077 1 1 60 TYR HB3 H 7.189 -5.554 -9.565 1.00 . A A . 60 TYR HB3 1 1
3 7078 1 1 60 TYR HD1 H 6.589 -3.915 -12.867 1.00 . A A . 60 TYR HD1 1 1
3 7079 1 1 60 TYR HD2 H 5.211 -6.694 -9.955 1.00 . A A . 60 TYR HD2 1 1
3 7080 1 1 60 TYR HE1 H 4.758 -4.572 -14.369 1.00 . A A . 60 TYR HE1 1 1
3 7081 1 1 60 TYR HE2 H 3.376 -7.360 -11.451 1.00 . A A . 60 TYR HE2 1 1
3 7082 1 1 60 TYR HH H 2.087 -6.209 -13.408 1.00 . A A . 60 TYR HH 1 1
3 7083 1 1 60 TYR N N 5.729 -3.303 -9.127 1.00 . A A . 60 TYR N 1 1
3 7084 1 1 60 TYR O O 6.118 -1.861 -11.400 1.00 . A A . 60 TYR O 1 1
3 7085 1 1 60 TYR OH O 2.929 -6.376 -13.839 1.00 . A A . 60 TYR OH 1 1
3 7086 1 1 61 GLN C C 9.022 -1.916 -13.741 1.00 . A A . 61 GLN C 1 1
3 7087 1 1 61 GLN CA C 8.592 -1.204 -12.463 1.00 . A A . 61 GLN CA 1 1
3 7088 1 1 61 GLN CB C 9.663 -0.197 -12.041 1.00 . A A . 61 GLN CB 1 1
3 7089 1 1 61 GLN CD C 10.357 1.598 -10.406 1.00 . A A . 61 GLN CD 1 1
3 7090 1 1 61 GLN CG C 9.341 0.525 -10.743 1.00 . A A . 61 GLN CG 1 1
3 7091 1 1 61 GLN H H 9.107 -2.633 -10.988 1.00 . A A . 61 GLN H 1 1
3 7092 1 1 61 GLN HA H 7.669 -0.678 -12.651 1.00 . A A . 61 GLN HA 1 1
3 7093 1 1 61 GLN HB2 H 10.601 -0.718 -11.915 1.00 . A A . 61 GLN HB2 1 1
3 7094 1 1 61 GLN HB3 H 9.772 0.540 -12.821 1.00 . A A . 61 GLN HB3 1 1
3 7095 1 1 61 GLN HE21 H 9.792 2.665 -11.985 1.00 . A A . 61 GLN HE21 1 1
3 7096 1 1 61 GLN HE22 H 11.055 3.353 -11.028 1.00 . A A . 61 GLN HE22 1 1
3 7097 1 1 61 GLN HG2 H 8.370 0.989 -10.834 1.00 . A A . 61 GLN HG2 1 1
3 7098 1 1 61 GLN HG3 H 9.319 -0.196 -9.940 1.00 . A A . 61 GLN HG3 1 1
3 7099 1 1 61 GLN N N 8.347 -2.163 -11.390 1.00 . A A . 61 GLN N 1 1
3 7100 1 1 61 GLN NE2 N 10.406 2.645 -11.222 1.00 . A A . 61 GLN NE2 1 1
3 7101 1 1 61 GLN O O 9.859 -2.817 -13.710 1.00 . A A . 61 GLN O 1 1
3 7102 1 1 61 GLN OE1 O 11.091 1.487 -9.424 1.00 . A A . 61 GLN OE1 1 1
3 7103 1 1 62 VAL C C 8.817 -1.040 -17.254 1.00 . A A . 62 VAL C 1 1
3 7104 1 1 62 VAL CA C 8.769 -2.100 -16.156 1.00 . A A . 62 VAL CA 1 1
3 7105 1 1 62 VAL CB C 7.746 -3.184 -16.550 1.00 . A A . 62 VAL CB 1 1
3 7106 1 1 62 VAL CG1 C 8.233 -3.963 -17.762 1.00 . A A . 62 VAL CG1 1 1
3 7107 1 1 62 VAL CG2 C 7.478 -4.118 -15.380 1.00 . A A . 62 VAL CG2 1 1
3 7108 1 1 62 VAL H H 7.785 -0.779 -14.827 1.00 . A A . 62 VAL H 1 1
3 7109 1 1 62 VAL HA H 9.741 -2.562 -16.074 1.00 . A A . 62 VAL HA 1 1
3 7110 1 1 62 VAL HB H 6.820 -2.696 -16.812 1.00 . A A . 62 VAL HB 1 1
3 7111 1 1 62 VAL HG11 H 7.859 -4.974 -17.713 1.00 . A A . 62 VAL HG11 1 1
3 7112 1 1 62 VAL HG12 H 9.314 -3.979 -17.770 1.00 . A A . 62 VAL HG12 1 1
3 7113 1 1 62 VAL HG13 H 7.875 -3.489 -18.663 1.00 . A A . 62 VAL HG13 1 1
3 7114 1 1 62 VAL HG21 H 8.329 -4.112 -14.713 1.00 . A A . 62 VAL HG21 1 1
3 7115 1 1 62 VAL HG22 H 7.317 -5.120 -15.749 1.00 . A A . 62 VAL HG22 1 1
3 7116 1 1 62 VAL HG23 H 6.601 -3.785 -14.847 1.00 . A A . 62 VAL HG23 1 1
3 7117 1 1 62 VAL N N 8.444 -1.503 -14.866 1.00 . A A . 62 VAL N 1 1
3 7118 1 1 62 VAL O O 8.543 -1.328 -18.419 1.00 . A A . 62 VAL O 1 1
3 7119 1 1 63 ASN C C 10.068 2.439 -17.249 1.00 . A A . 63 ASN C 1 1
3 7120 1 1 63 ASN CA C 9.249 1.286 -17.825 1.00 . A A . 63 ASN CA 1 1
3 7121 1 1 63 ASN CB C 7.846 1.773 -18.197 1.00 . A A . 63 ASN CB 1 1
3 7122 1 1 63 ASN CG C 7.465 1.410 -19.618 1.00 . A A . 63 ASN CG 1 1
3 7123 1 1 63 ASN H H 9.371 0.352 -15.930 1.00 . A A . 63 ASN H 1 1
3 7124 1 1 63 ASN HA H 9.741 0.920 -18.714 1.00 . A A . 63 ASN HA 1 1
3 7125 1 1 63 ASN HB2 H 7.127 1.327 -17.526 1.00 . A A . 63 ASN HB2 1 1
3 7126 1 1 63 ASN HB3 H 7.805 2.848 -18.096 1.00 . A A . 63 ASN HB3 1 1
3 7127 1 1 63 ASN HD21 H 7.306 3.334 -20.094 1.00 . A A . 63 ASN HD21 1 1
3 7128 1 1 63 ASN HD22 H 6.975 2.216 -21.369 1.00 . A A . 63 ASN HD22 1 1
3 7129 1 1 63 ASN N N 9.166 0.184 -16.873 1.00 . A A . 63 ASN N 1 1
3 7130 1 1 63 ASN ND2 N 7.224 2.422 -20.443 1.00 . A A . 63 ASN ND2 1 1
3 7131 1 1 63 ASN O O 10.301 2.503 -16.042 1.00 . A A . 63 ASN O 1 1
3 7132 1 1 63 ASN OD1 O 7.387 0.233 -19.971 1.00 . A A . 63 ASN OD1 1 1
3 7133 1 1 64 PRO C C 10.648 5.296 -16.545 1.00 . A A . 64 PRO C 1 1
3 7134 1 1 64 PRO CA C 11.314 4.523 -17.678 1.00 . A A . 64 PRO CA 1 1
3 7135 1 1 64 PRO CB C 11.401 5.387 -18.937 1.00 . A A . 64 PRO CB 1 1
3 7136 1 1 64 PRO CD C 10.286 3.371 -19.565 1.00 . A A . 64 PRO CD 1 1
3 7137 1 1 64 PRO CG C 11.224 4.433 -20.066 1.00 . A A . 64 PRO CG 1 1
3 7138 1 1 64 PRO HA H 12.308 4.225 -17.373 1.00 . A A . 64 PRO HA 1 1
3 7139 1 1 64 PRO HB2 H 10.618 6.131 -18.921 1.00 . A A . 64 PRO HB2 1 1
3 7140 1 1 64 PRO HB3 H 12.365 5.873 -18.979 1.00 . A A . 64 PRO HB3 1 1
3 7141 1 1 64 PRO HD2 H 9.263 3.631 -19.793 1.00 . A A . 64 PRO HD2 1 1
3 7142 1 1 64 PRO HD3 H 10.538 2.411 -19.995 1.00 . A A . 64 PRO HD3 1 1
3 7143 1 1 64 PRO HG2 H 10.794 4.944 -20.915 1.00 . A A . 64 PRO HG2 1 1
3 7144 1 1 64 PRO HG3 H 12.176 3.998 -20.331 1.00 . A A . 64 PRO HG3 1 1
3 7145 1 1 64 PRO N N 10.518 3.368 -18.108 1.00 . A A . 64 PRO N 1 1
3 7146 1 1 64 PRO O O 11.311 5.733 -15.605 1.00 . A A . 64 PRO O 1 1
3 7147 1 1 65 TYR C C 7.162 5.625 -15.500 1.00 . A A . 65 TYR C 1 1
3 7148 1 1 65 TYR CA C 8.576 6.183 -15.625 1.00 . A A . 65 TYR CA 1 1
3 7149 1 1 65 TYR CB C 8.520 7.673 -15.964 1.00 . A A . 65 TYR CB 1 1
3 7150 1 1 65 TYR CD1 C 6.765 7.999 -17.749 1.00 . A A . 65 TYR CD1 1 1
3 7151 1 1 65 TYR CD2 C 9.058 8.178 -18.378 1.00 . A A . 65 TYR CD2 1 1
3 7152 1 1 65 TYR CE1 C 6.383 8.255 -19.052 1.00 . A A . 65 TYR CE1 1 1
3 7153 1 1 65 TYR CE2 C 8.684 8.436 -19.683 1.00 . A A . 65 TYR CE2 1 1
3 7154 1 1 65 TYR CG C 8.108 7.955 -17.390 1.00 . A A . 65 TYR CG 1 1
3 7155 1 1 65 TYR CZ C 7.346 8.474 -20.015 1.00 . A A . 65 TYR CZ 1 1
3 7156 1 1 65 TYR H H 8.860 5.089 -17.415 1.00 . A A . 65 TYR H 1 1
3 7157 1 1 65 TYR HA H 9.086 6.056 -14.681 1.00 . A A . 65 TYR HA 1 1
3 7158 1 1 65 TYR HB2 H 7.809 8.157 -15.311 1.00 . A A . 65 TYR HB2 1 1
3 7159 1 1 65 TYR HB3 H 9.497 8.107 -15.809 1.00 . A A . 65 TYR HB3 1 1
3 7160 1 1 65 TYR HD1 H 6.013 7.827 -16.992 1.00 . A A . 65 TYR HD1 1 1
3 7161 1 1 65 TYR HD2 H 10.104 8.148 -18.115 1.00 . A A . 65 TYR HD2 1 1
3 7162 1 1 65 TYR HE1 H 5.336 8.285 -19.311 1.00 . A A . 65 TYR HE1 1 1
3 7163 1 1 65 TYR HE2 H 9.438 8.608 -20.438 1.00 . A A . 65 TYR HE2 1 1
3 7164 1 1 65 TYR HH H 6.191 9.291 -21.317 1.00 . A A . 65 TYR HH 1 1
3 7165 1 1 65 TYR N N 9.333 5.460 -16.642 1.00 . A A . 65 TYR N 1 1
3 7166 1 1 65 TYR O O 6.206 6.371 -15.297 1.00 . A A . 65 TYR O 1 1
3 7167 1 1 65 TYR OH O 6.969 8.731 -21.313 1.00 . A A . 65 TYR OH 1 1
3 7168 1 1 66 LEU C C 5.851 2.349 -14.733 1.00 . A A . 66 LEU C 1 1
3 7169 1 1 66 LEU CA C 5.741 3.649 -15.524 1.00 . A A . 66 LEU CA 1 1
3 7170 1 1 66 LEU CB C 5.188 3.366 -16.925 1.00 . A A . 66 LEU CB 1 1
3 7171 1 1 66 LEU CD1 C 2.759 3.262 -16.322 1.00 . A A . 66 LEU CD1 1 1
3 7172 1 1 66 LEU CD2 C 3.787 5.444 -16.983 1.00 . A A . 66 LEU CD2 1 1
3 7173 1 1 66 LEU CG C 3.798 3.939 -17.202 1.00 . A A . 66 LEU CG 1 1
3 7174 1 1 66 LEU H H 7.840 3.764 -15.785 1.00 . A A . 66 LEU H 1 1
3 7175 1 1 66 LEU HA H 5.068 4.318 -15.008 1.00 . A A . 66 LEU HA 1 1
3 7176 1 1 66 LEU HB2 H 5.875 3.781 -17.649 1.00 . A A . 66 LEU HB2 1 1
3 7177 1 1 66 LEU HB3 H 5.147 2.297 -17.065 1.00 . A A . 66 LEU HB3 1 1
3 7178 1 1 66 LEU HD11 H 2.806 2.194 -16.468 1.00 . A A . 66 LEU HD11 1 1
3 7179 1 1 66 LEU HD12 H 1.774 3.617 -16.589 1.00 . A A . 66 LEU HD12 1 1
3 7180 1 1 66 LEU HD13 H 2.957 3.494 -15.287 1.00 . A A . 66 LEU HD13 1 1
3 7181 1 1 66 LEU HD21 H 3.902 5.655 -15.929 1.00 . A A . 66 LEU HD21 1 1
3 7182 1 1 66 LEU HD22 H 2.850 5.852 -17.333 1.00 . A A . 66 LEU HD22 1 1
3 7183 1 1 66 LEU HD23 H 4.603 5.892 -17.531 1.00 . A A . 66 LEU HD23 1 1
3 7184 1 1 66 LEU HG H 3.536 3.747 -18.234 1.00 . A A . 66 LEU HG 1 1
3 7185 1 1 66 LEU N N 7.039 4.307 -15.622 1.00 . A A . 66 LEU N 1 1
3 7186 1 1 66 LEU O O 6.525 1.410 -15.156 1.00 . A A . 66 LEU O 1 1
3 7187 1 1 67 GLY C C 3.844 0.632 -12.354 1.00 . A A . 67 GLY C 1 1
3 7188 1 1 67 GLY CA C 5.225 1.104 -12.759 1.00 . A A . 67 GLY CA 1 1
3 7189 1 1 67 GLY H H 4.662 3.076 -13.290 1.00 . A A . 67 GLY H 1 1
3 7190 1 1 67 GLY HA2 H 5.715 0.317 -13.312 1.00 . A A . 67 GLY HA2 1 1
3 7191 1 1 67 GLY HA3 H 5.797 1.315 -11.868 1.00 . A A . 67 GLY HA3 1 1
3 7192 1 1 67 GLY N N 5.185 2.298 -13.583 1.00 . A A . 67 GLY N 1 1
3 7193 1 1 67 GLY O O 2.906 1.426 -12.270 1.00 . A A . 67 GLY O 1 1
3 7194 1 1 68 PHE C C 2.364 -1.354 -10.171 1.00 . A A . 68 PHE C 1 1
3 7195 1 1 68 PHE CA C 2.440 -1.245 -11.690 1.00 . A A . 68 PHE CA 1 1
3 7196 1 1 68 PHE CB C 2.256 -2.625 -12.327 1.00 . A A . 68 PHE CB 1 1
3 7197 1 1 68 PHE CD1 C 0.663 -2.041 -14.175 1.00 . A A . 68 PHE CD1 1 1
3 7198 1 1 68 PHE CD2 C -0.007 -3.679 -12.578 1.00 . A A . 68 PHE CD2 1 1
3 7199 1 1 68 PHE CE1 C -0.542 -2.187 -14.836 1.00 . A A . 68 PHE CE1 1 1
3 7200 1 1 68 PHE CE2 C -1.215 -3.829 -13.234 1.00 . A A . 68 PHE CE2 1 1
3 7201 1 1 68 PHE CG C 0.945 -2.786 -13.041 1.00 . A A . 68 PHE CG 1 1
3 7202 1 1 68 PHE CZ C -1.483 -3.081 -14.365 1.00 . A A . 68 PHE CZ 1 1
3 7203 1 1 68 PHE H H 4.500 -1.249 -12.177 1.00 . A A . 68 PHE H 1 1
3 7204 1 1 68 PHE HA H 1.654 -0.589 -12.033 1.00 . A A . 68 PHE HA 1 1
3 7205 1 1 68 PHE HB2 H 3.046 -2.791 -13.044 1.00 . A A . 68 PHE HB2 1 1
3 7206 1 1 68 PHE HB3 H 2.310 -3.381 -11.557 1.00 . A A . 68 PHE HB3 1 1
3 7207 1 1 68 PHE HD1 H 1.398 -1.341 -14.546 1.00 . A A . 68 PHE HD1 1 1
3 7208 1 1 68 PHE HD2 H 0.201 -4.264 -11.694 1.00 . A A . 68 PHE HD2 1 1
3 7209 1 1 68 PHE HE1 H -0.749 -1.601 -15.719 1.00 . A A . 68 PHE HE1 1 1
3 7210 1 1 68 PHE HE2 H -1.948 -4.529 -12.863 1.00 . A A . 68 PHE HE2 1 1
3 7211 1 1 68 PHE HZ H -2.426 -3.196 -14.879 1.00 . A A . 68 PHE HZ 1 1
3 7212 1 1 68 PHE N N 3.716 -0.666 -12.096 1.00 . A A . 68 PHE N 1 1
3 7213 1 1 68 PHE O O 3.269 -1.890 -9.535 1.00 . A A . 68 PHE O 1 1
3 7214 1 1 69 GLU C C -0.185 -1.590 -7.765 1.00 . A A . 69 GLU C 1 1
3 7215 1 1 69 GLU CA C 1.106 -0.875 -8.147 1.00 . A A . 69 GLU CA 1 1
3 7216 1 1 69 GLU CB C 1.107 0.546 -7.576 1.00 . A A . 69 GLU CB 1 1
3 7217 1 1 69 GLU CD C 2.382 -0.162 -5.514 1.00 . A A . 69 GLU CD 1 1
3 7218 1 1 69 GLU CG C 2.283 0.829 -6.655 1.00 . A A . 69 GLU CG 1 1
3 7219 1 1 69 GLU H H 0.595 -0.415 -10.147 1.00 . A A . 69 GLU H 1 1
3 7220 1 1 69 GLU HA H 1.940 -1.418 -7.727 1.00 . A A . 69 GLU HA 1 1
3 7221 1 1 69 GLU HB2 H 1.138 1.249 -8.394 1.00 . A A . 69 GLU HB2 1 1
3 7222 1 1 69 GLU HB3 H 0.196 0.699 -7.015 1.00 . A A . 69 GLU HB3 1 1
3 7223 1 1 69 GLU HG2 H 3.194 0.781 -7.232 1.00 . A A . 69 GLU HG2 1 1
3 7224 1 1 69 GLU HG3 H 2.170 1.822 -6.245 1.00 . A A . 69 GLU HG3 1 1
3 7225 1 1 69 GLU N N 1.285 -0.836 -9.593 1.00 . A A . 69 GLU N 1 1
3 7226 1 1 69 GLU O O -1.258 -1.286 -8.290 1.00 . A A . 69 GLU O 1 1
3 7227 1 1 69 GLU OE1 O 1.327 -0.655 -5.062 1.00 . A A . 69 GLU OE1 1 1
3 7228 1 1 69 GLU OE2 O 3.515 -0.446 -5.069 1.00 . A A . 69 GLU OE2 1 1
3 7229 1 1 70 MET C C -1.425 -3.076 -4.876 1.00 . A A . 70 MET C 1 1
3 7230 1 1 70 MET CA C -1.222 -3.295 -6.369 1.00 . A A . 70 MET CA 1 1
3 7231 1 1 70 MET CB C -1.034 -4.786 -6.662 1.00 . A A . 70 MET CB 1 1
3 7232 1 1 70 MET CE C -1.420 -6.855 -10.266 1.00 . A A . 70 MET CE 1 1
3 7233 1 1 70 MET CG C -1.502 -5.197 -8.047 1.00 . A A . 70 MET CG 1 1
3 7234 1 1 70 MET H H 0.811 -2.724 -6.457 1.00 . A A . 70 MET H 1 1
3 7235 1 1 70 MET HA H -2.094 -2.938 -6.897 1.00 . A A . 70 MET HA 1 1
3 7236 1 1 70 MET HB2 H 0.014 -5.030 -6.572 1.00 . A A . 70 MET HB2 1 1
3 7237 1 1 70 MET HB3 H -1.591 -5.355 -5.933 1.00 . A A . 70 MET HB3 1 1
3 7238 1 1 70 MET HE1 H -2.040 -5.994 -10.469 1.00 . A A . 70 MET HE1 1 1
3 7239 1 1 70 MET HE2 H -2.024 -7.749 -10.301 1.00 . A A . 70 MET HE2 1 1
3 7240 1 1 70 MET HE3 H -0.638 -6.919 -11.007 1.00 . A A . 70 MET HE3 1 1
3 7241 1 1 70 MET HG2 H -2.566 -5.373 -8.016 1.00 . A A . 70 MET HG2 1 1
3 7242 1 1 70 MET HG3 H -1.292 -4.393 -8.737 1.00 . A A . 70 MET HG3 1 1
3 7243 1 1 70 MET N N -0.071 -2.536 -6.840 1.00 . A A . 70 MET N 1 1
3 7244 1 1 70 MET O O -0.497 -3.245 -4.083 1.00 . A A . 70 MET O 1 1
3 7245 1 1 70 MET SD S -0.688 -6.693 -8.639 1.00 . A A . 70 MET SD 1 1
3 7246 1 1 71 GLY C C -3.842 -3.494 -2.493 1.00 . A A . 71 GLY C 1 1
3 7247 1 1 71 GLY CA C -2.925 -2.446 -3.092 1.00 . A A . 71 GLY CA 1 1
3 7248 1 1 71 GLY H H -3.338 -2.565 -5.167 1.00 . A A . 71 GLY H 1 1
3 7249 1 1 71 GLY HA2 H -1.997 -2.440 -2.541 1.00 . A A . 71 GLY HA2 1 1
3 7250 1 1 71 GLY HA3 H -3.395 -1.478 -2.996 1.00 . A A . 71 GLY HA3 1 1
3 7251 1 1 71 GLY N N -2.637 -2.689 -4.494 1.00 . A A . 71 GLY N 1 1
3 7252 1 1 71 GLY O O -4.572 -4.175 -3.213 1.00 . A A . 71 GLY O 1 1
3 7253 1 1 72 TYR C C -5.400 -3.932 0.669 1.00 . A A . 72 TYR C 1 1
3 7254 1 1 72 TYR CA C -4.638 -4.594 -0.473 1.00 . A A . 72 TYR CA 1 1
3 7255 1 1 72 TYR CB C -3.777 -5.739 0.065 1.00 . A A . 72 TYR CB 1 1
3 7256 1 1 72 TYR CD1 C -4.899 -7.548 -1.292 1.00 . A A . 72 TYR CD1 1 1
3 7257 1 1 72 TYR CD2 C -4.562 -7.933 1.036 1.00 . A A . 72 TYR CD2 1 1
3 7258 1 1 72 TYR CE1 C -5.491 -8.792 -1.416 1.00 . A A . 72 TYR CE1 1 1
3 7259 1 1 72 TYR CE2 C -5.152 -9.178 0.920 1.00 . A A . 72 TYR CE2 1 1
3 7260 1 1 72 TYR CG C -4.426 -7.099 -0.066 1.00 . A A . 72 TYR CG 1 1
3 7261 1 1 72 TYR CZ C -5.614 -9.602 -0.308 1.00 . A A . 72 TYR CZ 1 1
3 7262 1 1 72 TYR H H -3.200 -3.048 -0.652 1.00 . A A . 72 TYR H 1 1
3 7263 1 1 72 TYR HA H -5.348 -4.992 -1.184 1.00 . A A . 72 TYR HA 1 1
3 7264 1 1 72 TYR HB2 H -2.844 -5.764 -0.475 1.00 . A A . 72 TYR HB2 1 1
3 7265 1 1 72 TYR HB3 H -3.576 -5.567 1.113 1.00 . A A . 72 TYR HB3 1 1
3 7266 1 1 72 TYR HD1 H -4.800 -6.912 -2.159 1.00 . A A . 72 TYR HD1 1 1
3 7267 1 1 72 TYR HD2 H -4.200 -7.599 1.997 1.00 . A A . 72 TYR HD2 1 1
3 7268 1 1 72 TYR HE1 H -5.853 -9.124 -2.379 1.00 . A A . 72 TYR HE1 1 1
3 7269 1 1 72 TYR HE2 H -5.248 -9.813 1.788 1.00 . A A . 72 TYR HE2 1 1
3 7270 1 1 72 TYR HH H -5.607 -11.512 -0.084 1.00 . A A . 72 TYR HH 1 1
3 7271 1 1 72 TYR N N -3.803 -3.622 -1.170 1.00 . A A . 72 TYR N 1 1
3 7272 1 1 72 TYR O O -4.802 -3.461 1.635 1.00 . A A . 72 TYR O 1 1
3 7273 1 1 72 TYR OH O -6.202 -10.841 -0.428 1.00 . A A . 72 TYR OH 1 1
3 7274 1 1 73 ASP C C -7.838 -4.274 2.708 1.00 . A A . 73 ASP C 1 1
3 7275 1 1 73 ASP CA C -7.566 -3.291 1.575 1.00 . A A . 73 ASP CA 1 1
3 7276 1 1 73 ASP CB C -8.886 -2.817 0.967 1.00 . A A . 73 ASP CB 1 1
3 7277 1 1 73 ASP CG C -9.348 -1.493 1.546 1.00 . A A . 73 ASP CG 1 1
3 7278 1 1 73 ASP H H -7.144 -4.289 -0.245 1.00 . A A . 73 ASP H 1 1
3 7279 1 1 73 ASP HA H -7.037 -2.439 1.975 1.00 . A A . 73 ASP HA 1 1
3 7280 1 1 73 ASP HB2 H -8.763 -2.697 -0.100 1.00 . A A . 73 ASP HB2 1 1
3 7281 1 1 73 ASP HB3 H -9.650 -3.557 1.155 1.00 . A A . 73 ASP HB3 1 1
3 7282 1 1 73 ASP N N -6.724 -3.898 0.551 1.00 . A A . 73 ASP N 1 1
3 7283 1 1 73 ASP O O -8.478 -5.308 2.506 1.00 . A A . 73 ASP O 1 1
3 7284 1 1 73 ASP OD1 O -9.987 -1.505 2.620 1.00 . A A . 73 ASP OD1 1 1
3 7285 1 1 73 ASP OD2 O -9.071 -0.444 0.926 1.00 . A A . 73 ASP OD2 1 1
3 7286 1 1 74 TRP C C -7.841 -3.954 6.306 1.00 . A A . 74 TRP C 1 1
3 7287 1 1 74 TRP CA C -7.534 -4.792 5.069 1.00 . A A . 74 TRP CA 1 1
3 7288 1 1 74 TRP CB C -6.284 -5.641 5.313 1.00 . A A . 74 TRP CB 1 1
3 7289 1 1 74 TRP CD1 C -7.172 -6.992 7.301 1.00 . A A . 74 TRP CD1 1 1
3 7290 1 1 74 TRP CD2 C -6.230 -8.233 5.694 1.00 . A A . 74 TRP CD2 1 1
3 7291 1 1 74 TRP CE2 C -6.672 -9.089 6.720 1.00 . A A . 74 TRP CE2 1 1
3 7292 1 1 74 TRP CE3 C -5.604 -8.792 4.575 1.00 . A A . 74 TRP CE3 1 1
3 7293 1 1 74 TRP CG C -6.559 -6.896 6.084 1.00 . A A . 74 TRP CG 1 1
3 7294 1 1 74 TRP CH2 C -5.894 -10.989 5.554 1.00 . A A . 74 TRP CH2 1 1
3 7295 1 1 74 TRP CZ2 C -6.509 -10.471 6.660 1.00 . A A . 74 TRP CZ2 1 1
3 7296 1 1 74 TRP CZ3 C -5.443 -10.163 4.516 1.00 . A A . 74 TRP CZ3 1 1
3 7297 1 1 74 TRP H H -6.845 -3.107 3.993 1.00 . A A . 74 TRP H 1 1
3 7298 1 1 74 TRP HA H -8.370 -5.447 4.874 1.00 . A A . 74 TRP HA 1 1
3 7299 1 1 74 TRP HB2 H -5.857 -5.922 4.363 1.00 . A A . 74 TRP HB2 1 1
3 7300 1 1 74 TRP HB3 H -5.565 -5.057 5.868 1.00 . A A . 74 TRP HB3 1 1
3 7301 1 1 74 TRP HD1 H -7.540 -6.148 7.866 1.00 . A A . 74 TRP HD1 1 1
3 7302 1 1 74 TRP HE1 H -7.641 -8.633 8.525 1.00 . A A . 74 TRP HE1 1 1
3 7303 1 1 74 TRP HE3 H -5.250 -8.170 3.765 1.00 . A A . 74 TRP HE3 1 1
3 7304 1 1 74 TRP HH2 H -5.745 -12.056 5.465 1.00 . A A . 74 TRP HH2 1 1
3 7305 1 1 74 TRP HZ2 H -6.853 -11.121 7.450 1.00 . A A . 74 TRP HZ2 1 1
3 7306 1 1 74 TRP HZ3 H -4.961 -10.611 3.660 1.00 . A A . 74 TRP HZ3 1 1
3 7307 1 1 74 TRP N N -7.346 -3.943 3.898 1.00 . A A . 74 TRP N 1 1
3 7308 1 1 74 TRP NE1 N -7.245 -8.308 7.690 1.00 . A A . 74 TRP NE1 1 1
3 7309 1 1 74 TRP O O -7.178 -2.948 6.567 1.00 . A A . 74 TRP O 1 1
3 7310 1 1 75 LEU C C -9.240 -4.592 9.481 1.00 . A A . 75 LEU C 1 1
3 7311 1 1 75 LEU CA C -9.243 -3.658 8.274 1.00 . A A . 75 LEU CA 1 1
3 7312 1 1 75 LEU CB C -10.627 -3.030 8.094 1.00 . A A . 75 LEU CB 1 1
3 7313 1 1 75 LEU CD1 C -10.476 -0.578 7.588 1.00 . A A . 75 LEU CD1 1 1
3 7314 1 1 75 LEU CD2 C -12.172 -1.411 9.227 1.00 . A A . 75 LEU CD2 1 1
3 7315 1 1 75 LEU CG C -10.774 -1.616 8.660 1.00 . A A . 75 LEU CG 1 1
3 7316 1 1 75 LEU H H -9.339 -5.180 6.805 1.00 . A A . 75 LEU H 1 1
3 7317 1 1 75 LEU HA H -8.521 -2.872 8.443 1.00 . A A . 75 LEU HA 1 1
3 7318 1 1 75 LEU HB2 H -10.848 -2.996 7.037 1.00 . A A . 75 LEU HB2 1 1
3 7319 1 1 75 LEU HB3 H -11.357 -3.664 8.576 1.00 . A A . 75 LEU HB3 1 1
3 7320 1 1 75 LEU HD11 H -10.893 -0.904 6.647 1.00 . A A . 75 LEU HD11 1 1
3 7321 1 1 75 LEU HD12 H -9.406 -0.463 7.488 1.00 . A A . 75 LEU HD12 1 1
3 7322 1 1 75 LEU HD13 H -10.916 0.367 7.870 1.00 . A A . 75 LEU HD13 1 1
3 7323 1 1 75 LEU HD21 H -12.164 -1.617 10.287 1.00 . A A . 75 LEU HD21 1 1
3 7324 1 1 75 LEU HD22 H -12.862 -2.081 8.736 1.00 . A A . 75 LEU HD22 1 1
3 7325 1 1 75 LEU HD23 H -12.482 -0.390 9.061 1.00 . A A . 75 LEU HD23 1 1
3 7326 1 1 75 LEU HG H -10.063 -1.480 9.462 1.00 . A A . 75 LEU HG 1 1
3 7327 1 1 75 LEU N N -8.850 -4.371 7.064 1.00 . A A . 75 LEU N 1 1
3 7328 1 1 75 LEU O O -10.292 -4.926 10.026 1.00 . A A . 75 LEU O 1 1
3 7329 1 1 76 GLY C C -6.495 -6.313 11.300 1.00 . A A . 76 GLY C 1 1
3 7330 1 1 76 GLY CA C -7.930 -5.905 11.032 1.00 . A A . 76 GLY CA 1 1
3 7331 1 1 76 GLY H H -7.243 -4.714 9.420 1.00 . A A . 76 GLY H 1 1
3 7332 1 1 76 GLY HA2 H -8.321 -5.406 11.907 1.00 . A A . 76 GLY HA2 1 1
3 7333 1 1 76 GLY HA3 H -8.515 -6.791 10.842 1.00 . A A . 76 GLY HA3 1 1
3 7334 1 1 76 GLY N N -8.048 -5.012 9.894 1.00 . A A . 76 GLY N 1 1
3 7335 1 1 76 GLY O O -5.570 -5.523 11.109 1.00 . A A . 76 GLY O 1 1
3 7336 1 1 77 ARG C C -5.001 -9.583 12.198 1.00 . A A . 77 ARG C 1 1
3 7337 1 1 77 ARG CA C -4.977 -8.065 12.043 1.00 . A A . 77 ARG CA 1 1
3 7338 1 1 77 ARG CB C -4.430 -7.418 13.317 1.00 . A A . 77 ARG CB 1 1
3 7339 1 1 77 ARG CD C -2.638 -5.947 14.287 1.00 . A A . 77 ARG CD 1 1
3 7340 1 1 77 ARG CG C -2.996 -6.933 13.185 1.00 . A A . 77 ARG CG 1 1
3 7341 1 1 77 ARG CZ C -0.689 -4.593 14.950 1.00 . A A . 77 ARG CZ 1 1
3 7342 1 1 77 ARG H H -7.086 -8.134 11.879 1.00 . A A . 77 ARG H 1 1
3 7343 1 1 77 ARG HA H -4.331 -7.811 11.216 1.00 . A A . 77 ARG HA 1 1
3 7344 1 1 77 ARG HB2 H -5.051 -6.572 13.572 1.00 . A A . 77 ARG HB2 1 1
3 7345 1 1 77 ARG HB3 H -4.470 -8.138 14.121 1.00 . A A . 77 ARG HB3 1 1
3 7346 1 1 77 ARG HD2 H -3.205 -5.040 14.139 1.00 . A A . 77 ARG HD2 1 1
3 7347 1 1 77 ARG HD3 H -2.898 -6.383 15.239 1.00 . A A . 77 ARG HD3 1 1
3 7348 1 1 77 ARG HE H -0.617 -6.197 13.767 1.00 . A A . 77 ARG HE 1 1
3 7349 1 1 77 ARG HG2 H -2.330 -7.781 13.247 1.00 . A A . 77 ARG HG2 1 1
3 7350 1 1 77 ARG HG3 H -2.876 -6.447 12.227 1.00 . A A . 77 ARG HG3 1 1
3 7351 1 1 77 ARG HH11 H -2.451 -3.954 15.711 1.00 . A A . 77 ARG HH11 1 1
3 7352 1 1 77 ARG HH12 H -1.067 -3.019 16.163 1.00 . A A . 77 ARG HH12 1 1
3 7353 1 1 77 ARG HH21 H 1.206 -4.969 14.362 1.00 . A A . 77 ARG HH21 1 1
3 7354 1 1 77 ARG HH22 H 1.010 -3.593 15.397 1.00 . A A . 77 ARG HH22 1 1
3 7355 1 1 77 ARG N N -6.309 -7.552 11.746 1.00 . A A . 77 ARG N 1 1
3 7356 1 1 77 ARG NE N -1.214 -5.621 14.288 1.00 . A A . 77 ARG NE 1 1
3 7357 1 1 77 ARG NH1 N -1.467 -3.789 15.666 1.00 . A A . 77 ARG NH1 1 1
3 7358 1 1 77 ARG NH2 N 0.615 -4.366 14.899 1.00 . A A . 77 ARG NH2 1 1
3 7359 1 1 77 ARG O O -6.041 -10.169 12.497 1.00 . A A . 77 ARG O 1 1
3 7360 1 1 78 MET C C -4.028 -12.116 13.535 1.00 . A A . 78 MET C 1 1
3 7361 1 1 78 MET CA C -3.739 -11.663 12.109 1.00 . A A . 78 MET CA 1 1
3 7362 1 1 78 MET CB C -2.344 -12.126 11.685 1.00 . A A . 78 MET CB 1 1
3 7363 1 1 78 MET CE C -0.567 -15.836 11.192 1.00 . A A . 78 MET CE 1 1
3 7364 1 1 78 MET CG C -2.183 -13.637 11.673 1.00 . A A . 78 MET CG 1 1
3 7365 1 1 78 MET H H -3.054 -9.691 11.754 1.00 . A A . 78 MET H 1 1
3 7366 1 1 78 MET HA H -4.471 -12.105 11.448 1.00 . A A . 78 MET HA 1 1
3 7367 1 1 78 MET HB2 H -2.140 -11.757 10.691 1.00 . A A . 78 MET HB2 1 1
3 7368 1 1 78 MET HB3 H -1.618 -11.714 12.370 1.00 . A A . 78 MET HB3 1 1
3 7369 1 1 78 MET HE1 H -1.482 -15.961 10.633 1.00 . A A . 78 MET HE1 1 1
3 7370 1 1 78 MET HE2 H -0.558 -16.520 12.028 1.00 . A A . 78 MET HE2 1 1
3 7371 1 1 78 MET HE3 H 0.278 -16.042 10.550 1.00 . A A . 78 MET HE3 1 1
3 7372 1 1 78 MET HG2 H -2.727 -14.051 12.510 1.00 . A A . 78 MET HG2 1 1
3 7373 1 1 78 MET HG3 H -2.596 -14.023 10.753 1.00 . A A . 78 MET HG3 1 1
3 7374 1 1 78 MET N N -3.850 -10.213 11.991 1.00 . A A . 78 MET N 1 1
3 7375 1 1 78 MET O O -3.150 -12.085 14.396 1.00 . A A . 78 MET O 1 1
3 7376 1 1 78 MET SD S -0.460 -14.152 11.795 1.00 . A A . 78 MET SD 1 1
3 7377 1 1 79 ALA C C -6.842 -13.966 15.009 1.00 . A A . 79 ALA C 1 1
3 7378 1 1 79 ALA CA C -5.670 -12.994 15.102 1.00 . A A . 79 ALA CA 1 1
3 7379 1 1 79 ALA CB C -6.032 -11.807 15.983 1.00 . A A . 79 ALA CB 1 1
3 7380 1 1 79 ALA H H -5.921 -12.535 13.051 1.00 . A A . 79 ALA H 1 1
3 7381 1 1 79 ALA HA H -4.829 -13.502 15.550 1.00 . A A . 79 ALA HA 1 1
3 7382 1 1 79 ALA HB1 H -6.312 -10.971 15.361 1.00 . A A . 79 ALA HB1 1 1
3 7383 1 1 79 ALA HB2 H -5.179 -11.536 16.588 1.00 . A A . 79 ALA HB2 1 1
3 7384 1 1 79 ALA HB3 H -6.859 -12.072 16.624 1.00 . A A . 79 ALA HB3 1 1
3 7385 1 1 79 ALA N N -5.265 -12.535 13.778 1.00 . A A . 79 ALA N 1 1
3 7386 1 1 79 ALA O O -7.261 -14.347 13.917 1.00 . A A . 79 ALA O 1 1
3 7387 1 1 80 TYR C C -9.696 -14.726 15.464 1.00 . A A . 80 TYR C 1 1
3 7388 1 1 80 TYR CA C -8.493 -15.288 16.215 1.00 . A A . 80 TYR CA 1 1
3 7389 1 1 80 TYR CB C -8.874 -15.579 17.667 1.00 . A A . 80 TYR CB 1 1
3 7390 1 1 80 TYR CD1 C -8.336 -13.542 19.059 1.00 . A A . 80 TYR CD1 1 1
3 7391 1 1 80 TYR CD2 C -10.623 -13.994 18.563 1.00 . A A . 80 TYR CD2 1 1
3 7392 1 1 80 TYR CE1 C -8.708 -12.416 19.770 1.00 . A A . 80 TYR CE1 1 1
3 7393 1 1 80 TYR CE2 C -11.003 -12.869 19.272 1.00 . A A . 80 TYR CE2 1 1
3 7394 1 1 80 TYR CG C -9.286 -14.349 18.444 1.00 . A A . 80 TYR CG 1 1
3 7395 1 1 80 TYR CZ C -10.041 -12.085 19.873 1.00 . A A . 80 TYR CZ 1 1
3 7396 1 1 80 TYR H H -6.991 -14.022 17.003 1.00 . A A . 80 TYR H 1 1
3 7397 1 1 80 TYR HA H -8.185 -16.208 15.742 1.00 . A A . 80 TYR HA 1 1
3 7398 1 1 80 TYR HB2 H -9.701 -16.273 17.683 1.00 . A A . 80 TYR HB2 1 1
3 7399 1 1 80 TYR HB3 H -8.029 -16.024 18.173 1.00 . A A . 80 TYR HB3 1 1
3 7400 1 1 80 TYR HD1 H -7.291 -13.805 18.975 1.00 . A A . 80 TYR HD1 1 1
3 7401 1 1 80 TYR HD2 H -11.374 -14.610 18.092 1.00 . A A . 80 TYR HD2 1 1
3 7402 1 1 80 TYR HE1 H -7.954 -11.802 20.241 1.00 . A A . 80 TYR HE1 1 1
3 7403 1 1 80 TYR HE2 H -12.048 -12.610 19.354 1.00 . A A . 80 TYR HE2 1 1
3 7404 1 1 80 TYR HH H -10.507 -10.223 19.978 1.00 . A A . 80 TYR HH 1 1
3 7405 1 1 80 TYR N N -7.368 -14.361 16.165 1.00 . A A . 80 TYR N 1 1
3 7406 1 1 80 TYR O O -9.647 -13.616 14.935 1.00 . A A . 80 TYR O 1 1
3 7407 1 1 80 TYR OH O -10.416 -10.966 20.580 1.00 . A A . 80 TYR OH 1 1
3 7408 1 1 81 LYS C C -12.552 -13.805 15.359 1.00 . A A . 81 LYS C 1 1
3 7409 1 1 81 LYS CA C -11.991 -15.081 14.738 1.00 . A A . 81 LYS CA 1 1
3 7410 1 1 81 LYS CB C -13.040 -16.195 14.788 1.00 . A A . 81 LYS CB 1 1
3 7411 1 1 81 LYS CD C -14.675 -17.426 13.330 1.00 . A A . 81 LYS CD 1 1
3 7412 1 1 81 LYS CE C -14.971 -17.897 11.915 1.00 . A A . 81 LYS CE 1 1
3 7413 1 1 81 LYS CG C -13.261 -16.883 13.451 1.00 . A A . 81 LYS CG 1 1
3 7414 1 1 81 LYS H H -10.753 -16.376 15.865 1.00 . A A . 81 LYS H 1 1
3 7415 1 1 81 LYS HA H -11.739 -14.883 13.706 1.00 . A A . 81 LYS HA 1 1
3 7416 1 1 81 LYS HB2 H -12.724 -16.939 15.503 1.00 . A A . 81 LYS HB2 1 1
3 7417 1 1 81 LYS HB3 H -13.982 -15.776 15.111 1.00 . A A . 81 LYS HB3 1 1
3 7418 1 1 81 LYS HD2 H -14.791 -18.257 14.008 1.00 . A A . 81 LYS HD2 1 1
3 7419 1 1 81 LYS HD3 H -15.374 -16.643 13.592 1.00 . A A . 81 LYS HD3 1 1
3 7420 1 1 81 LYS HE2 H -16.005 -18.206 11.862 1.00 . A A . 81 LYS HE2 1 1
3 7421 1 1 81 LYS HE3 H -14.806 -17.076 11.233 1.00 . A A . 81 LYS HE3 1 1
3 7422 1 1 81 LYS HG2 H -13.090 -16.170 12.658 1.00 . A A . 81 LYS HG2 1 1
3 7423 1 1 81 LYS HG3 H -12.561 -17.701 13.359 1.00 . A A . 81 LYS HG3 1 1
3 7424 1 1 81 LYS HZ1 H -13.725 -18.886 10.561 1.00 . A A . 81 LYS HZ1 1 1
3 7425 1 1 81 LYS HZ2 H -14.654 -19.924 11.520 1.00 . A A . 81 LYS HZ2 1 1
3 7426 1 1 81 LYS HZ3 H -13.309 -19.138 12.180 1.00 . A A . 81 LYS HZ3 1 1
3 7427 1 1 81 LYS N N -10.775 -15.501 15.423 1.00 . A A . 81 LYS N 1 1
3 7428 1 1 81 LYS NZ N -14.104 -19.042 11.516 1.00 . A A . 81 LYS NZ 1 1
3 7429 1 1 81 LYS O O -12.792 -13.743 16.565 1.00 . A A . 81 LYS O 1 1
3 7430 1 1 82 GLY C C -14.806 -11.506 15.029 1.00 . A A . 82 GLY C 1 1
3 7431 1 1 82 GLY CA C -13.290 -11.529 15.013 1.00 . A A . 82 GLY CA 1 1
3 7432 1 1 82 GLY H H -12.549 -12.895 13.576 1.00 . A A . 82 GLY H 1 1
3 7433 1 1 82 GLY HA2 H -12.928 -11.362 16.017 1.00 . A A . 82 GLY HA2 1 1
3 7434 1 1 82 GLY HA3 H -12.935 -10.732 14.376 1.00 . A A . 82 GLY HA3 1 1
3 7435 1 1 82 GLY N N -12.759 -12.789 14.528 1.00 . A A . 82 GLY N 1 1
3 7436 1 1 82 GLY O O -15.430 -11.950 15.993 1.00 . A A . 82 GLY O 1 1
3 7437 1 1 83 SER C C -17.450 -12.284 13.563 1.00 . A A . 83 SER C 1 1
3 7438 1 1 83 SER CA C -16.851 -10.912 13.853 1.00 . A A . 83 SER CA 1 1
3 7439 1 1 83 SER CB C -17.251 -9.926 12.753 1.00 . A A . 83 SER CB 1 1
3 7440 1 1 83 SER H H -14.847 -10.653 13.223 1.00 . A A . 83 SER H 1 1
3 7441 1 1 83 SER HA H -17.233 -10.557 14.798 1.00 . A A . 83 SER HA 1 1
3 7442 1 1 83 SER HB2 H -16.633 -10.091 11.882 1.00 . A A . 83 SER HB2 1 1
3 7443 1 1 83 SER HB3 H -18.287 -10.080 12.494 1.00 . A A . 83 SER HB3 1 1
3 7444 1 1 83 SER HG H -17.496 -8.470 14.042 1.00 . A A . 83 SER HG 1 1
3 7445 1 1 83 SER N N -15.398 -10.990 13.958 1.00 . A A . 83 SER N 1 1
3 7446 1 1 83 SER O O -16.726 -13.265 13.397 1.00 . A A . 83 SER O 1 1
3 7447 1 1 83 SER OG O -17.081 -8.585 13.183 1.00 . A A . 83 SER OG 1 1
3 7448 1 1 84 VAL C C -20.392 -13.466 12.025 1.00 . A A . 84 VAL C 1 1
3 7449 1 1 84 VAL CA C -19.472 -13.596 13.234 1.00 . A A . 84 VAL CA 1 1
3 7450 1 1 84 VAL CB C -20.304 -14.049 14.449 1.00 . A A . 84 VAL CB 1 1
3 7451 1 1 84 VAL CG1 C -19.396 -14.469 15.594 1.00 . A A . 84 VAL CG1 1 1
3 7452 1 1 84 VAL CG2 C -21.251 -12.943 14.889 1.00 . A A . 84 VAL CG2 1 1
3 7453 1 1 84 VAL H H -19.299 -11.527 13.645 1.00 . A A . 84 VAL H 1 1
3 7454 1 1 84 VAL HA H -18.731 -14.354 13.030 1.00 . A A . 84 VAL HA 1 1
3 7455 1 1 84 VAL HB H -20.897 -14.904 14.157 1.00 . A A . 84 VAL HB 1 1
3 7456 1 1 84 VAL HG11 H -18.413 -14.701 15.207 1.00 . A A . 84 VAL HG11 1 1
3 7457 1 1 84 VAL HG12 H -19.807 -15.342 16.078 1.00 . A A . 84 VAL HG12 1 1
3 7458 1 1 84 VAL HG13 H -19.320 -13.663 16.309 1.00 . A A . 84 VAL HG13 1 1
3 7459 1 1 84 VAL HG21 H -22.008 -12.796 14.134 1.00 . A A . 84 VAL HG21 1 1
3 7460 1 1 84 VAL HG22 H -20.697 -12.027 15.026 1.00 . A A . 84 VAL HG22 1 1
3 7461 1 1 84 VAL HG23 H -21.721 -13.221 15.821 1.00 . A A . 84 VAL HG23 1 1
3 7462 1 1 84 VAL N N -18.777 -12.345 13.504 1.00 . A A . 84 VAL N 1 1
3 7463 1 1 84 VAL O O -21.298 -12.632 12.009 1.00 . A A . 84 VAL O 1 1
3 7464 1 1 85 ASP C C -20.705 -15.515 8.954 1.00 . A A . 85 ASP C 1 1
3 7465 1 1 85 ASP CA C -20.959 -14.270 9.799 1.00 . A A . 85 ASP CA 1 1
3 7466 1 1 85 ASP CB C -20.651 -13.013 8.983 1.00 . A A . 85 ASP CB 1 1
3 7467 1 1 85 ASP CG C -19.177 -12.880 8.659 1.00 . A A . 85 ASP CG 1 1
3 7468 1 1 85 ASP H H -19.415 -14.935 11.086 1.00 . A A . 85 ASP H 1 1
3 7469 1 1 85 ASP HA H -21.999 -14.254 10.091 1.00 . A A . 85 ASP HA 1 1
3 7470 1 1 85 ASP HB2 H -21.203 -13.051 8.055 1.00 . A A . 85 ASP HB2 1 1
3 7471 1 1 85 ASP HB3 H -20.959 -12.143 9.544 1.00 . A A . 85 ASP HB3 1 1
3 7472 1 1 85 ASP N N -20.152 -14.293 11.014 1.00 . A A . 85 ASP N 1 1
3 7473 1 1 85 ASP O O -19.709 -16.212 9.143 1.00 . A A . 85 ASP O 1 1
3 7474 1 1 85 ASP OD1 O -18.422 -12.382 9.520 1.00 . A A . 85 ASP OD1 1 1
3 7475 1 1 85 ASP OD2 O -18.777 -13.273 7.543 1.00 . A A . 85 ASP OD2 1 1
3 7476 1 1 86 ASN C C -21.779 -16.569 5.698 1.00 . A A . 86 ASN C 1 1
3 7477 1 1 86 ASN CA C -21.486 -16.945 7.147 1.00 . A A . 86 ASN CA 1 1
3 7478 1 1 86 ASN CB C -22.434 -18.057 7.600 1.00 . A A . 86 ASN CB 1 1
3 7479 1 1 86 ASN CG C -21.786 -19.427 7.551 1.00 . A A . 86 ASN CG 1 1
3 7480 1 1 86 ASN H H -22.385 -15.191 7.919 1.00 . A A . 86 ASN H 1 1
3 7481 1 1 86 ASN HA H -20.470 -17.302 7.215 1.00 . A A . 86 ASN HA 1 1
3 7482 1 1 86 ASN HB2 H -22.746 -17.863 8.616 1.00 . A A . 86 ASN HB2 1 1
3 7483 1 1 86 ASN HB3 H -23.303 -18.067 6.958 1.00 . A A . 86 ASN HB3 1 1
3 7484 1 1 86 ASN HD21 H -22.638 -19.920 9.278 1.00 . A A . 86 ASN HD21 1 1
3 7485 1 1 86 ASN HD22 H -21.641 -21.134 8.558 1.00 . A A . 86 ASN HD22 1 1
3 7486 1 1 86 ASN N N -21.612 -15.785 8.021 1.00 . A A . 86 ASN N 1 1
3 7487 1 1 86 ASN ND2 N -22.048 -20.243 8.565 1.00 . A A . 86 ASN ND2 1 1
3 7488 1 1 86 ASN O O -22.705 -15.808 5.419 1.00 . A A . 86 ASN O 1 1
3 7489 1 1 86 ASN OD1 O -21.057 -19.747 6.612 1.00 . A A . 86 ASN OD1 1 1
3 7490 1 1 87 GLY C C -19.891 -16.378 2.692 1.00 . A A . 87 GLY C 1 1
3 7491 1 1 87 GLY CA C -21.172 -16.818 3.370 1.00 . A A . 87 GLY CA 1 1
3 7492 1 1 87 GLY H H -20.262 -17.708 5.062 1.00 . A A . 87 GLY H 1 1
3 7493 1 1 87 GLY HA2 H -21.541 -17.705 2.879 1.00 . A A . 87 GLY HA2 1 1
3 7494 1 1 87 GLY HA3 H -21.907 -16.033 3.272 1.00 . A A . 87 GLY HA3 1 1
3 7495 1 1 87 GLY N N -20.983 -17.107 4.780 1.00 . A A . 87 GLY N 1 1
3 7496 1 1 87 GLY O O -19.107 -17.208 2.232 1.00 . A A . 87 GLY O 1 1
3 7497 1 1 88 ALA C C -17.230 -14.880 2.791 1.00 . A A . 88 ALA C 1 1
3 7498 1 1 88 ALA CA C -18.481 -14.518 1.999 1.00 . A A . 88 ALA CA 1 1
3 7499 1 1 88 ALA CB C -18.605 -13.008 1.864 1.00 . A A . 88 ALA CB 1 1
3 7500 1 1 88 ALA H H -20.339 -14.455 3.012 1.00 . A A . 88 ALA H 1 1
3 7501 1 1 88 ALA HA H -18.403 -14.940 1.008 1.00 . A A . 88 ALA HA 1 1
3 7502 1 1 88 ALA HB1 H -17.620 -12.568 1.829 1.00 . A A . 88 ALA HB1 1 1
3 7503 1 1 88 ALA HB2 H -19.146 -12.613 2.711 1.00 . A A . 88 ALA HB2 1 1
3 7504 1 1 88 ALA HB3 H -19.136 -12.770 0.953 1.00 . A A . 88 ALA HB3 1 1
3 7505 1 1 88 ALA N N -19.677 -15.067 2.627 1.00 . A A . 88 ALA N 1 1
3 7506 1 1 88 ALA O O -16.146 -15.030 2.225 1.00 . A A . 88 ALA O 1 1
3 7507 1 1 89 PHE C C -15.175 -14.298 4.905 1.00 . A A . 89 PHE C 1 1
3 7508 1 1 89 PHE CA C -16.266 -15.363 4.973 1.00 . A A . 89 PHE CA 1 1
3 7509 1 1 89 PHE CB C -15.691 -16.724 4.584 1.00 . A A . 89 PHE CB 1 1
3 7510 1 1 89 PHE CD1 C -15.548 -17.777 6.857 1.00 . A A . 89 PHE CD1 1 1
3 7511 1 1 89 PHE CD2 C -13.556 -17.619 5.555 1.00 . A A . 89 PHE CD2 1 1
3 7512 1 1 89 PHE CE1 C -14.838 -18.386 7.874 1.00 . A A . 89 PHE CE1 1 1
3 7513 1 1 89 PHE CE2 C -12.840 -18.227 6.569 1.00 . A A . 89 PHE CE2 1 1
3 7514 1 1 89 PHE CG C -14.916 -17.387 5.687 1.00 . A A . 89 PHE CG 1 1
3 7515 1 1 89 PHE CZ C -13.483 -18.612 7.730 1.00 . A A . 89 PHE CZ 1 1
3 7516 1 1 89 PHE H H -18.272 -14.885 4.496 1.00 . A A . 89 PHE H 1 1
3 7517 1 1 89 PHE HA H -16.637 -15.415 5.987 1.00 . A A . 89 PHE HA 1 1
3 7518 1 1 89 PHE HB2 H -16.499 -17.384 4.305 1.00 . A A . 89 PHE HB2 1 1
3 7519 1 1 89 PHE HB3 H -15.028 -16.599 3.740 1.00 . A A . 89 PHE HB3 1 1
3 7520 1 1 89 PHE HD1 H -16.607 -17.602 6.972 1.00 . A A . 89 PHE HD1 1 1
3 7521 1 1 89 PHE HD2 H -13.054 -17.317 4.647 1.00 . A A . 89 PHE HD2 1 1
3 7522 1 1 89 PHE HE1 H -15.342 -18.686 8.781 1.00 . A A . 89 PHE HE1 1 1
3 7523 1 1 89 PHE HE2 H -11.781 -18.403 6.453 1.00 . A A . 89 PHE HE2 1 1
3 7524 1 1 89 PHE HZ H -12.926 -19.087 8.523 1.00 . A A . 89 PHE HZ 1 1
3 7525 1 1 89 PHE N N -17.384 -15.018 4.104 1.00 . A A . 89 PHE N 1 1
3 7526 1 1 89 PHE O O -14.317 -14.330 4.024 1.00 . A A . 89 PHE O 1 1
3 7527 1 1 90 LYS C C -14.264 -11.455 4.610 1.00 . A A . 90 LYS C 1 1
3 7528 1 1 90 LYS CA C -14.228 -12.284 5.891 1.00 . A A . 90 LYS CA 1 1
3 7529 1 1 90 LYS CB C -12.827 -12.860 6.102 1.00 . A A . 90 LYS CB 1 1
3 7530 1 1 90 LYS CD C -11.731 -12.763 8.364 1.00 . A A . 90 LYS CD 1 1
3 7531 1 1 90 LYS CE C -12.909 -12.600 9.310 1.00 . A A . 90 LYS CE 1 1
3 7532 1 1 90 LYS CG C -11.967 -12.037 7.049 1.00 . A A . 90 LYS CG 1 1
3 7533 1 1 90 LYS H H -15.923 -13.385 6.520 1.00 . A A . 90 LYS H 1 1
3 7534 1 1 90 LYS HA H -14.475 -11.644 6.726 1.00 . A A . 90 LYS HA 1 1
3 7535 1 1 90 LYS HB2 H -12.918 -13.858 6.505 1.00 . A A . 90 LYS HB2 1 1
3 7536 1 1 90 LYS HB3 H -12.323 -12.911 5.148 1.00 . A A . 90 LYS HB3 1 1
3 7537 1 1 90 LYS HD2 H -11.586 -13.815 8.163 1.00 . A A . 90 LYS HD2 1 1
3 7538 1 1 90 LYS HD3 H -10.845 -12.358 8.833 1.00 . A A . 90 LYS HD3 1 1
3 7539 1 1 90 LYS HE2 H -13.092 -11.547 9.460 1.00 . A A . 90 LYS HE2 1 1
3 7540 1 1 90 LYS HE3 H -13.780 -13.055 8.862 1.00 . A A . 90 LYS HE3 1 1
3 7541 1 1 90 LYS HG2 H -11.014 -11.844 6.581 1.00 . A A . 90 LYS HG2 1 1
3 7542 1 1 90 LYS HG3 H -12.467 -11.101 7.251 1.00 . A A . 90 LYS HG3 1 1
3 7543 1 1 90 LYS HZ1 H -13.253 -12.805 11.361 1.00 . A A . 90 LYS HZ1 1 1
3 7544 1 1 90 LYS HZ2 H -11.656 -13.119 10.899 1.00 . A A . 90 LYS HZ2 1 1
3 7545 1 1 90 LYS HZ3 H -12.867 -14.257 10.584 1.00 . A A . 90 LYS HZ3 1 1
3 7546 1 1 90 LYS N N -15.215 -13.357 5.844 1.00 . A A . 90 LYS N 1 1
3 7547 1 1 90 LYS NZ N -12.654 -13.240 10.631 1.00 . A A . 90 LYS NZ 1 1
3 7548 1 1 90 LYS O O -15.083 -11.699 3.723 1.00 . A A . 90 LYS O 1 1
3 7549 1 1 91 ALA C C -11.852 -9.335 2.956 1.00 . A A . 91 ALA C 1 1
3 7550 1 1 91 ALA CA C -13.300 -9.610 3.349 1.00 . A A . 91 ALA CA 1 1
3 7551 1 1 91 ALA CB C -14.036 -8.306 3.610 1.00 . A A . 91 ALA CB 1 1
3 7552 1 1 91 ALA H H -12.744 -10.330 5.260 1.00 . A A . 91 ALA H 1 1
3 7553 1 1 91 ALA HA H -13.793 -10.116 2.531 1.00 . A A . 91 ALA HA 1 1
3 7554 1 1 91 ALA HB1 H -15.058 -8.397 3.281 1.00 . A A . 91 ALA HB1 1 1
3 7555 1 1 91 ALA HB2 H -13.552 -7.506 3.067 1.00 . A A . 91 ALA HB2 1 1
3 7556 1 1 91 ALA HB3 H -14.014 -8.086 4.667 1.00 . A A . 91 ALA HB3 1 1
3 7557 1 1 91 ALA N N -13.370 -10.475 4.520 1.00 . A A . 91 ALA N 1 1
3 7558 1 1 91 ALA O O -10.936 -9.509 3.760 1.00 . A A . 91 ALA O 1 1
3 7559 1 1 92 GLN C C -10.391 -7.659 0.018 1.00 . A A . 92 GLN C 1 1
3 7560 1 1 92 GLN CA C -10.317 -8.601 1.214 1.00 . A A . 92 GLN CA 1 1
3 7561 1 1 92 GLN CB C -9.592 -9.891 0.821 1.00 . A A . 92 GLN CB 1 1
3 7562 1 1 92 GLN CD C -7.959 -11.691 1.508 1.00 . A A . 92 GLN CD 1 1
3 7563 1 1 92 GLN CG C -8.802 -10.516 1.959 1.00 . A A . 92 GLN CG 1 1
3 7564 1 1 92 GLN H H -12.424 -8.782 1.120 1.00 . A A . 92 GLN H 1 1
3 7565 1 1 92 GLN HA H -9.766 -8.117 2.007 1.00 . A A . 92 GLN HA 1 1
3 7566 1 1 92 GLN HB2 H -10.323 -10.610 0.481 1.00 . A A . 92 GLN HB2 1 1
3 7567 1 1 92 GLN HB3 H -8.910 -9.675 0.013 1.00 . A A . 92 GLN HB3 1 1
3 7568 1 1 92 GLN HE21 H -6.966 -11.670 3.231 1.00 . A A . 92 GLN HE21 1 1
3 7569 1 1 92 GLN HE22 H -6.484 -12.885 2.101 1.00 . A A . 92 GLN HE22 1 1
3 7570 1 1 92 GLN HG2 H -8.151 -9.766 2.382 1.00 . A A . 92 GLN HG2 1 1
3 7571 1 1 92 GLN HG3 H -9.495 -10.856 2.715 1.00 . A A . 92 GLN HG3 1 1
3 7572 1 1 92 GLN N N -11.653 -8.904 1.714 1.00 . A A . 92 GLN N 1 1
3 7573 1 1 92 GLN NE2 N -7.043 -12.126 2.365 1.00 . A A . 92 GLN NE2 1 1
3 7574 1 1 92 GLN O O -11.077 -7.941 -0.964 1.00 . A A . 92 GLN O 1 1
3 7575 1 1 92 GLN OE1 O -8.127 -12.202 0.401 1.00 . A A . 92 GLN OE1 1 1
3 7576 1 1 93 GLY C C -8.479 -5.668 -1.871 1.00 . A A . 93 GLY C 1 1
3 7577 1 1 93 GLY CA C -9.697 -5.571 -0.976 1.00 . A A . 93 GLY CA 1 1
3 7578 1 1 93 GLY H H -9.159 -6.357 0.917 1.00 . A A . 93 GLY H 1 1
3 7579 1 1 93 GLY HA2 H -10.581 -5.736 -1.575 1.00 . A A . 93 GLY HA2 1 1
3 7580 1 1 93 GLY HA3 H -9.744 -4.578 -0.556 1.00 . A A . 93 GLY HA3 1 1
3 7581 1 1 93 GLY N N -9.686 -6.535 0.107 1.00 . A A . 93 GLY N 1 1
3 7582 1 1 93 GLY O O -7.367 -5.907 -1.398 1.00 . A A . 93 GLY O 1 1
3 7583 1 1 94 VAL C C -7.582 -4.238 -4.967 1.00 . A A . 94 VAL C 1 1
3 7584 1 1 94 VAL CA C -7.611 -5.523 -4.146 1.00 . A A . 94 VAL CA 1 1
3 7585 1 1 94 VAL CB C -7.751 -6.733 -5.097 1.00 . A A . 94 VAL CB 1 1
3 7586 1 1 94 VAL CG1 C -6.945 -7.916 -4.582 1.00 . A A . 94 VAL CG1 1 1
3 7587 1 1 94 VAL CG2 C -9.211 -7.121 -5.276 1.00 . A A . 94 VAL CG2 1 1
3 7588 1 1 94 VAL H H -9.602 -5.277 -3.476 1.00 . A A . 94 VAL H 1 1
3 7589 1 1 94 VAL HA H -6.678 -5.616 -3.608 1.00 . A A . 94 VAL HA 1 1
3 7590 1 1 94 VAL HB H -7.354 -6.453 -6.062 1.00 . A A . 94 VAL HB 1 1
3 7591 1 1 94 VAL HG11 H -7.026 -7.966 -3.506 1.00 . A A . 94 VAL HG11 1 1
3 7592 1 1 94 VAL HG12 H -5.908 -7.795 -4.860 1.00 . A A . 94 VAL HG12 1 1
3 7593 1 1 94 VAL HG13 H -7.330 -8.828 -5.014 1.00 . A A . 94 VAL HG13 1 1
3 7594 1 1 94 VAL HG21 H -9.279 -7.980 -5.926 1.00 . A A . 94 VAL HG21 1 1
3 7595 1 1 94 VAL HG22 H -9.752 -6.295 -5.714 1.00 . A A . 94 VAL HG22 1 1
3 7596 1 1 94 VAL HG23 H -9.641 -7.363 -4.314 1.00 . A A . 94 VAL HG23 1 1
3 7597 1 1 94 VAL N N -8.691 -5.470 -3.168 1.00 . A A . 94 VAL N 1 1
3 7598 1 1 94 VAL O O -8.573 -3.873 -5.599 1.00 . A A . 94 VAL O 1 1
3 7599 1 1 95 GLN C C -5.386 -2.441 -6.879 1.00 . A A . 95 GLN C 1 1
3 7600 1 1 95 GLN CA C -6.307 -2.290 -5.672 1.00 . A A . 95 GLN CA 1 1
3 7601 1 1 95 GLN CB C -5.770 -1.198 -4.746 1.00 . A A . 95 GLN CB 1 1
3 7602 1 1 95 GLN CD C -6.539 -0.422 -2.467 1.00 . A A . 95 GLN CD 1 1
3 7603 1 1 95 GLN CG C -6.853 -0.487 -3.949 1.00 . A A . 95 GLN CG 1 1
3 7604 1 1 95 GLN H H -5.695 -3.876 -4.410 1.00 . A A . 95 GLN H 1 1
3 7605 1 1 95 GLN HA H -7.288 -1.998 -6.020 1.00 . A A . 95 GLN HA 1 1
3 7606 1 1 95 GLN HB2 H -5.073 -1.643 -4.051 1.00 . A A . 95 GLN HB2 1 1
3 7607 1 1 95 GLN HB3 H -5.250 -0.460 -5.340 1.00 . A A . 95 GLN HB3 1 1
3 7608 1 1 95 GLN HE21 H -7.733 1.155 -2.260 1.00 . A A . 95 GLN HE21 1 1
3 7609 1 1 95 GLN HE22 H -6.950 0.612 -0.819 1.00 . A A . 95 GLN HE22 1 1
3 7610 1 1 95 GLN HG2 H -6.954 0.520 -4.324 1.00 . A A . 95 GLN HG2 1 1
3 7611 1 1 95 GLN HG3 H -7.785 -1.018 -4.083 1.00 . A A . 95 GLN HG3 1 1
3 7612 1 1 95 GLN N N -6.448 -3.544 -4.942 1.00 . A A . 95 GLN N 1 1
3 7613 1 1 95 GLN NE2 N -7.133 0.546 -1.779 1.00 . A A . 95 GLN NE2 1 1
3 7614 1 1 95 GLN O O -4.358 -3.114 -6.813 1.00 . A A . 95 GLN O 1 1
3 7615 1 1 95 GLN OE1 O -5.773 -1.232 -1.946 1.00 . A A . 95 GLN OE1 1 1
3 7616 1 1 96 LEU C C -4.739 -0.407 -9.702 1.00 . A A . 96 LEU C 1 1
3 7617 1 1 96 LEU CA C -4.986 -1.828 -9.208 1.00 . A A . 96 LEU CA 1 1
3 7618 1 1 96 LEU CB C -5.725 -2.644 -10.276 1.00 . A A . 96 LEU CB 1 1
3 7619 1 1 96 LEU CD1 C -5.119 -3.929 -12.346 1.00 . A A . 96 LEU CD1 1 1
3 7620 1 1 96 LEU CD2 C -5.949 -1.576 -12.535 1.00 . A A . 96 LEU CD2 1 1
3 7621 1 1 96 LEU CG C -5.144 -2.555 -11.692 1.00 . A A . 96 LEU CG 1 1
3 7622 1 1 96 LEU H H -6.593 -1.266 -7.955 1.00 . A A . 96 LEU H 1 1
3 7623 1 1 96 LEU HA H -4.038 -2.298 -8.993 1.00 . A A . 96 LEU HA 1 1
3 7624 1 1 96 LEU HB2 H -5.718 -3.681 -9.972 1.00 . A A . 96 LEU HB2 1 1
3 7625 1 1 96 LEU HB3 H -6.749 -2.305 -10.310 1.00 . A A . 96 LEU HB3 1 1
3 7626 1 1 96 LEU HD11 H -4.789 -4.664 -11.629 1.00 . A A . 96 LEU HD11 1 1
3 7627 1 1 96 LEU HD12 H -4.440 -3.914 -13.187 1.00 . A A . 96 LEU HD12 1 1
3 7628 1 1 96 LEU HD13 H -6.112 -4.181 -12.691 1.00 . A A . 96 LEU HD13 1 1
3 7629 1 1 96 LEU HD21 H -6.983 -1.885 -12.556 1.00 . A A . 96 LEU HD21 1 1
3 7630 1 1 96 LEU HD22 H -5.557 -1.563 -13.542 1.00 . A A . 96 LEU HD22 1 1
3 7631 1 1 96 LEU HD23 H -5.877 -0.588 -12.107 1.00 . A A . 96 LEU HD23 1 1
3 7632 1 1 96 LEU HG H -4.127 -2.193 -11.634 1.00 . A A . 96 LEU HG 1 1
3 7633 1 1 96 LEU N N -5.766 -1.793 -7.977 1.00 . A A . 96 LEU N 1 1
3 7634 1 1 96 LEU O O -5.680 0.316 -10.027 1.00 . A A . 96 LEU O 1 1
3 7635 1 1 97 THR C C -1.719 1.427 -10.735 1.00 . A A . 97 THR C 1 1
3 7636 1 1 97 THR CA C -3.133 1.352 -10.169 1.00 . A A . 97 THR CA 1 1
3 7637 1 1 97 THR CB C -3.268 2.325 -8.996 1.00 . A A . 97 THR CB 1 1
3 7638 1 1 97 THR CG2 C -2.705 1.784 -7.697 1.00 . A A . 97 THR CG2 1 1
3 7639 1 1 97 THR H H -2.757 -0.607 -9.452 1.00 . A A . 97 THR H 1 1
3 7640 1 1 97 THR HA H -3.831 1.638 -10.940 1.00 . A A . 97 THR HA 1 1
3 7641 1 1 97 THR HB H -4.314 2.542 -8.837 1.00 . A A . 97 THR HB 1 1
3 7642 1 1 97 THR HG1 H -2.843 4.200 -8.618 1.00 . A A . 97 THR HG1 1 1
3 7643 1 1 97 THR HG21 H -3.388 2.004 -6.890 1.00 . A A . 97 THR HG21 1 1
3 7644 1 1 97 THR HG22 H -1.751 2.249 -7.496 1.00 . A A . 97 THR HG22 1 1
3 7645 1 1 97 THR HG23 H -2.575 0.715 -7.776 1.00 . A A . 97 THR HG23 1 1
3 7646 1 1 97 THR N N -3.473 0.002 -9.736 1.00 . A A . 97 THR N 1 1
3 7647 1 1 97 THR O O -0.904 0.529 -10.527 1.00 . A A . 97 THR O 1 1
3 7648 1 1 97 THR OG1 O -2.598 3.542 -9.272 1.00 . A A . 97 THR OG1 1 1
3 7649 1 1 98 ALA C C 0.686 3.695 -11.163 1.00 . A A . 98 ALA C 1 1
3 7650 1 1 98 ALA CA C -0.127 2.740 -12.029 1.00 . A A . 98 ALA CA 1 1
3 7651 1 1 98 ALA CB C -0.263 3.283 -13.442 1.00 . A A . 98 ALA CB 1 1
3 7652 1 1 98 ALA H H -2.136 3.199 -11.557 1.00 . A A . 98 ALA H 1 1
3 7653 1 1 98 ALA HA H 0.383 1.788 -12.076 1.00 . A A . 98 ALA HA 1 1
3 7654 1 1 98 ALA HB1 H 0.719 3.400 -13.879 1.00 . A A . 98 ALA HB1 1 1
3 7655 1 1 98 ALA HB2 H -0.759 4.242 -13.413 1.00 . A A . 98 ALA HB2 1 1
3 7656 1 1 98 ALA HB3 H -0.843 2.597 -14.038 1.00 . A A . 98 ALA HB3 1 1
3 7657 1 1 98 ALA N N -1.440 2.518 -11.440 1.00 . A A . 98 ALA N 1 1
3 7658 1 1 98 ALA O O 0.235 4.799 -10.853 1.00 . A A . 98 ALA O 1 1
3 7659 1 1 99 LYS C C 3.872 4.711 -10.718 1.00 . A A . 99 LYS C 1 1
3 7660 1 1 99 LYS CA C 2.741 4.072 -9.918 1.00 . A A . 99 LYS CA 1 1
3 7661 1 1 99 LYS CB C 3.324 3.224 -8.785 1.00 . A A . 99 LYS CB 1 1
3 7662 1 1 99 LYS CD C 5.364 3.538 -7.346 1.00 . A A . 99 LYS CD 1 1
3 7663 1 1 99 LYS CE C 6.413 4.130 -8.273 1.00 . A A . 99 LYS CE 1 1
3 7664 1 1 99 LYS CG C 3.971 4.047 -7.682 1.00 . A A . 99 LYS CG 1 1
3 7665 1 1 99 LYS H H 2.173 2.367 -11.033 1.00 . A A . 99 LYS H 1 1
3 7666 1 1 99 LYS HA H 2.138 4.858 -9.487 1.00 . A A . 99 LYS HA 1 1
3 7667 1 1 99 LYS HB2 H 2.531 2.637 -8.348 1.00 . A A . 99 LYS HB2 1 1
3 7668 1 1 99 LYS HB3 H 4.069 2.560 -9.197 1.00 . A A . 99 LYS HB3 1 1
3 7669 1 1 99 LYS HD2 H 5.602 3.811 -6.330 1.00 . A A . 99 LYS HD2 1 1
3 7670 1 1 99 LYS HD3 H 5.376 2.461 -7.444 1.00 . A A . 99 LYS HD3 1 1
3 7671 1 1 99 LYS HE2 H 5.921 4.510 -9.157 1.00 . A A . 99 LYS HE2 1 1
3 7672 1 1 99 LYS HE3 H 6.909 4.942 -7.762 1.00 . A A . 99 LYS HE3 1 1
3 7673 1 1 99 LYS HG2 H 4.044 5.074 -8.008 1.00 . A A . 99 LYS HG2 1 1
3 7674 1 1 99 LYS HG3 H 3.354 3.992 -6.797 1.00 . A A . 99 LYS HG3 1 1
3 7675 1 1 99 LYS HZ1 H 8.364 3.569 -8.761 1.00 . A A . 99 LYS HZ1 1 1
3 7676 1 1 99 LYS HZ2 H 7.174 2.709 -9.601 1.00 . A A . 99 LYS HZ2 1 1
3 7677 1 1 99 LYS HZ3 H 7.480 2.361 -7.974 1.00 . A A . 99 LYS HZ3 1 1
3 7678 1 1 99 LYS N N 1.875 3.260 -10.763 1.00 . A A . 99 LYS N 1 1
3 7679 1 1 99 LYS NZ N 7.429 3.122 -8.680 1.00 . A A . 99 LYS NZ 1 1
3 7680 1 1 99 LYS O O 4.553 4.044 -11.500 1.00 . A A . 99 LYS O 1 1
3 7681 1 1 100 LEU C C 5.868 7.641 -10.188 1.00 . A A . 100 LEU C 1 1
3 7682 1 1 100 LEU CA C 5.122 6.753 -11.180 1.00 . A A . 100 LEU CA 1 1
3 7683 1 1 100 LEU CB C 4.537 7.603 -12.314 1.00 . A A . 100 LEU CB 1 1
3 7684 1 1 100 LEU CD1 C 4.609 10.030 -11.678 1.00 . A A . 100 LEU CD1 1 1
3 7685 1 1 100 LEU CD2 C 2.618 9.113 -12.880 1.00 . A A . 100 LEU CD2 1 1
3 7686 1 1 100 LEU CG C 3.714 8.814 -11.868 1.00 . A A . 100 LEU CG 1 1
3 7687 1 1 100 LEU H H 3.495 6.476 -9.858 1.00 . A A . 100 LEU H 1 1
3 7688 1 1 100 LEU HA H 5.817 6.039 -11.598 1.00 . A A . 100 LEU HA 1 1
3 7689 1 1 100 LEU HB2 H 5.353 7.955 -12.928 1.00 . A A . 100 LEU HB2 1 1
3 7690 1 1 100 LEU HB3 H 3.903 6.970 -12.918 1.00 . A A . 100 LEU HB3 1 1
3 7691 1 1 100 LEU HD11 H 4.536 10.669 -12.546 1.00 . A A . 100 LEU HD11 1 1
3 7692 1 1 100 LEU HD12 H 5.633 9.709 -11.555 1.00 . A A . 100 LEU HD12 1 1
3 7693 1 1 100 LEU HD13 H 4.295 10.576 -10.801 1.00 . A A . 100 LEU HD13 1 1
3 7694 1 1 100 LEU HD21 H 3.065 9.384 -13.824 1.00 . A A . 100 LEU HD21 1 1
3 7695 1 1 100 LEU HD22 H 2.011 9.933 -12.522 1.00 . A A . 100 LEU HD22 1 1
3 7696 1 1 100 LEU HD23 H 1.999 8.239 -13.011 1.00 . A A . 100 LEU HD23 1 1
3 7697 1 1 100 LEU HG H 3.245 8.594 -10.920 1.00 . A A . 100 LEU HG 1 1
3 7698 1 1 100 LEU N N 4.069 6.008 -10.501 1.00 . A A . 100 LEU N 1 1
3 7699 1 1 100 LEU O O 5.259 8.454 -9.489 1.00 . A A . 100 LEU O 1 1
3 7700 1 1 101 GLY C C 9.435 8.374 -9.622 1.00 . A A . 101 GLY C 1 1
3 7701 1 1 101 GLY CA C 7.984 8.263 -9.197 1.00 . A A . 101 GLY CA 1 1
3 7702 1 1 101 GLY H H 7.619 6.804 -10.690 1.00 . A A . 101 GLY H 1 1
3 7703 1 1 101 GLY HA2 H 7.563 9.255 -9.135 1.00 . A A . 101 GLY HA2 1 1
3 7704 1 1 101 GLY HA3 H 7.942 7.805 -8.220 1.00 . A A . 101 GLY HA3 1 1
3 7705 1 1 101 GLY N N 7.186 7.472 -10.118 1.00 . A A . 101 GLY N 1 1
3 7706 1 1 101 GLY O O 9.817 7.894 -10.691 1.00 . A A . 101 GLY O 1 1
3 7707 1 1 102 TYR C C 12.431 9.634 -7.826 1.00 . A A . 102 TYR C 1 1
3 7708 1 1 102 TYR CA C 11.667 9.188 -9.074 1.00 . A A . 102 TYR CA 1 1
3 7709 1 1 102 TYR CB C 11.855 10.217 -10.193 1.00 . A A . 102 TYR CB 1 1
3 7710 1 1 102 TYR CD1 C 12.814 8.488 -11.766 1.00 . A A . 102 TYR CD1 1 1
3 7711 1 1 102 TYR CD2 C 11.352 10.143 -12.666 1.00 . A A . 102 TYR CD2 1 1
3 7712 1 1 102 TYR CE1 C 12.958 7.928 -13.023 1.00 . A A . 102 TYR CE1 1 1
3 7713 1 1 102 TYR CE2 C 11.491 9.588 -13.924 1.00 . A A . 102 TYR CE2 1 1
3 7714 1 1 102 TYR CG C 12.009 9.603 -11.566 1.00 . A A . 102 TYR CG 1 1
3 7715 1 1 102 TYR CZ C 12.294 8.481 -14.096 1.00 . A A . 102 TYR CZ 1 1
3 7716 1 1 102 TYR H H 9.883 9.373 -7.947 1.00 . A A . 102 TYR H 1 1
3 7717 1 1 102 TYR HA H 12.059 8.238 -9.401 1.00 . A A . 102 TYR HA 1 1
3 7718 1 1 102 TYR HB2 H 10.996 10.870 -10.218 1.00 . A A . 102 TYR HB2 1 1
3 7719 1 1 102 TYR HB3 H 12.740 10.802 -9.989 1.00 . A A . 102 TYR HB3 1 1
3 7720 1 1 102 TYR HD1 H 13.332 8.056 -10.923 1.00 . A A . 102 TYR HD1 1 1
3 7721 1 1 102 TYR HD2 H 10.723 11.009 -12.526 1.00 . A A . 102 TYR HD2 1 1
3 7722 1 1 102 TYR HE1 H 13.587 7.061 -13.156 1.00 . A A . 102 TYR HE1 1 1
3 7723 1 1 102 TYR HE2 H 10.971 10.022 -14.765 1.00 . A A . 102 TYR HE2 1 1
3 7724 1 1 102 TYR HH H 11.590 7.935 -15.800 1.00 . A A . 102 TYR HH 1 1
3 7725 1 1 102 TYR N N 10.247 9.012 -8.783 1.00 . A A . 102 TYR N 1 1
3 7726 1 1 102 TYR O O 11.839 10.149 -6.879 1.00 . A A . 102 TYR O 1 1
3 7727 1 1 102 TYR OH O 12.436 7.927 -15.348 1.00 . A A . 102 TYR OH 1 1
3 7728 1 1 103 PRO C C 14.803 11.341 -6.597 1.00 . A A . 103 PRO C 1 1
3 7729 1 1 103 PRO CA C 14.606 9.831 -6.677 1.00 . A A . 103 PRO CA 1 1
3 7730 1 1 103 PRO CB C 15.933 9.131 -6.972 1.00 . A A . 103 PRO CB 1 1
3 7731 1 1 103 PRO CD C 14.550 8.836 -8.904 1.00 . A A . 103 PRO CD 1 1
3 7732 1 1 103 PRO CG C 15.976 9.020 -8.457 1.00 . A A . 103 PRO CG 1 1
3 7733 1 1 103 PRO HA H 14.204 9.472 -5.743 1.00 . A A . 103 PRO HA 1 1
3 7734 1 1 103 PRO HB2 H 16.751 9.730 -6.596 1.00 . A A . 103 PRO HB2 1 1
3 7735 1 1 103 PRO HB3 H 15.944 8.161 -6.503 1.00 . A A . 103 PRO HB3 1 1
3 7736 1 1 103 PRO HD2 H 14.379 9.356 -9.836 1.00 . A A . 103 PRO HD2 1 1
3 7737 1 1 103 PRO HD3 H 14.319 7.788 -9.008 1.00 . A A . 103 PRO HD3 1 1
3 7738 1 1 103 PRO HG2 H 16.390 9.923 -8.881 1.00 . A A . 103 PRO HG2 1 1
3 7739 1 1 103 PRO HG3 H 16.570 8.164 -8.743 1.00 . A A . 103 PRO HG3 1 1
3 7740 1 1 103 PRO N N 13.762 9.443 -7.813 1.00 . A A . 103 PRO N 1 1
3 7741 1 1 103 PRO O O 14.446 12.071 -7.523 1.00 . A A . 103 PRO O 1 1
3 7742 1 1 104 ILE C C 17.090 13.529 -5.063 1.00 . A A . 104 ILE C 1 1
3 7743 1 1 104 ILE CA C 15.610 13.236 -5.303 1.00 . A A . 104 ILE CA 1 1
3 7744 1 1 104 ILE CB C 14.768 13.798 -4.134 1.00 . A A . 104 ILE CB 1 1
3 7745 1 1 104 ILE CD1 C 13.152 15.594 -4.932 1.00 . A A . 104 ILE CD1 1 1
3 7746 1 1 104 ILE CG1 C 14.511 15.291 -4.338 1.00 . A A . 104 ILE CG1 1 1
3 7747 1 1 104 ILE CG2 C 15.452 13.549 -2.794 1.00 . A A . 104 ILE CG2 1 1
3 7748 1 1 104 ILE H H 15.639 11.179 -4.782 1.00 . A A . 104 ILE H 1 1
3 7749 1 1 104 ILE HA H 15.302 13.739 -6.209 1.00 . A A . 104 ILE HA 1 1
3 7750 1 1 104 ILE HB H 13.823 13.279 -4.124 1.00 . A A . 104 ILE HB 1 1
3 7751 1 1 104 ILE HD11 H 12.592 16.219 -4.254 1.00 . A A . 104 ILE HD11 1 1
3 7752 1 1 104 ILE HD12 H 12.618 14.669 -5.094 1.00 . A A . 104 ILE HD12 1 1
3 7753 1 1 104 ILE HD13 H 13.278 16.106 -5.875 1.00 . A A . 104 ILE HD13 1 1
3 7754 1 1 104 ILE HG12 H 14.574 15.795 -3.385 1.00 . A A . 104 ILE HG12 1 1
3 7755 1 1 104 ILE HG13 H 15.262 15.693 -5.003 1.00 . A A . 104 ILE HG13 1 1
3 7756 1 1 104 ILE HG21 H 15.765 12.518 -2.736 1.00 . A A . 104 ILE HG21 1 1
3 7757 1 1 104 ILE HG22 H 14.758 13.761 -1.992 1.00 . A A . 104 ILE HG22 1 1
3 7758 1 1 104 ILE HG23 H 16.314 14.193 -2.704 1.00 . A A . 104 ILE HG23 1 1
3 7759 1 1 104 ILE N N 15.374 11.807 -5.490 1.00 . A A . 104 ILE N 1 1
3 7760 1 1 104 ILE O O 17.625 14.516 -5.566 1.00 . A A . 104 ILE O 1 1
3 7761 1 1 105 THR C C 19.903 11.513 -4.076 1.00 . A A . 105 THR C 1 1
3 7762 1 1 105 THR CA C 19.158 12.840 -3.982 1.00 . A A . 105 THR CA 1 1
3 7763 1 1 105 THR CB C 19.328 13.436 -2.584 1.00 . A A . 105 THR CB 1 1
3 7764 1 1 105 THR CG2 C 18.738 14.823 -2.448 1.00 . A A . 105 THR CG2 1 1
3 7765 1 1 105 THR H H 17.263 11.901 -3.915 1.00 . A A . 105 THR H 1 1
3 7766 1 1 105 THR HA H 19.573 13.525 -4.707 1.00 . A A . 105 THR HA 1 1
3 7767 1 1 105 THR HB H 20.383 13.500 -2.357 1.00 . A A . 105 THR HB 1 1
3 7768 1 1 105 THR HG1 H 19.357 12.378 -0.936 1.00 . A A . 105 THR HG1 1 1
3 7769 1 1 105 THR HG21 H 18.153 14.878 -1.542 1.00 . A A . 105 THR HG21 1 1
3 7770 1 1 105 THR HG22 H 18.106 15.030 -3.298 1.00 . A A . 105 THR HG22 1 1
3 7771 1 1 105 THR HG23 H 19.536 15.551 -2.406 1.00 . A A . 105 THR HG23 1 1
3 7772 1 1 105 THR N N 17.742 12.668 -4.288 1.00 . A A . 105 THR N 1 1
3 7773 1 1 105 THR O O 20.843 11.373 -4.857 1.00 . A A . 105 THR O 1 1
3 7774 1 1 105 THR OG1 O 18.714 12.612 -1.609 1.00 . A A . 105 THR OG1 1 1
3 7775 1 1 106 ASP C C 19.252 8.209 -2.523 1.00 . A A . 106 ASP C 1 1
3 7776 1 1 106 ASP CA C 20.107 9.227 -3.272 1.00 . A A . 106 ASP CA 1 1
3 7777 1 1 106 ASP CB C 21.497 9.307 -2.637 1.00 . A A . 106 ASP CB 1 1
3 7778 1 1 106 ASP CG C 22.496 8.390 -3.315 1.00 . A A . 106 ASP CG 1 1
3 7779 1 1 106 ASP H H 18.722 10.712 -2.674 1.00 . A A . 106 ASP H 1 1
3 7780 1 1 106 ASP HA H 20.209 8.906 -4.298 1.00 . A A . 106 ASP HA 1 1
3 7781 1 1 106 ASP HB2 H 21.862 10.321 -2.710 1.00 . A A . 106 ASP HB2 1 1
3 7782 1 1 106 ASP HB3 H 21.427 9.028 -1.596 1.00 . A A . 106 ASP HB3 1 1
3 7783 1 1 106 ASP N N 19.478 10.542 -3.275 1.00 . A A . 106 ASP N 1 1
3 7784 1 1 106 ASP O O 19.087 7.075 -2.972 1.00 . A A . 106 ASP O 1 1
3 7785 1 1 106 ASP OD1 O 22.075 7.336 -3.836 1.00 . A A . 106 ASP OD1 1 1
3 7786 1 1 106 ASP OD2 O 23.698 8.725 -3.325 1.00 . A A . 106 ASP OD2 1 1
3 7787 1 1 107 ASP C C 16.519 8.371 -0.286 1.00 . A A . 107 ASP C 1 1
3 7788 1 1 107 ASP CA C 17.877 7.738 -0.570 1.00 . A A . 107 ASP CA 1 1
3 7789 1 1 107 ASP CB C 18.583 7.401 0.745 1.00 . A A . 107 ASP CB 1 1
3 7790 1 1 107 ASP CG C 19.471 6.179 0.630 1.00 . A A . 107 ASP CG 1 1
3 7791 1 1 107 ASP H H 18.881 9.534 -1.071 1.00 . A A . 107 ASP H 1 1
3 7792 1 1 107 ASP HA H 17.724 6.825 -1.128 1.00 . A A . 107 ASP HA 1 1
3 7793 1 1 107 ASP HB2 H 19.194 8.240 1.044 1.00 . A A . 107 ASP HB2 1 1
3 7794 1 1 107 ASP HB3 H 17.839 7.214 1.507 1.00 . A A . 107 ASP HB3 1 1
3 7795 1 1 107 ASP N N 18.713 8.619 -1.379 1.00 . A A . 107 ASP N 1 1
3 7796 1 1 107 ASP O O 15.893 8.083 0.735 1.00 . A A . 107 ASP O 1 1
3 7797 1 1 107 ASP OD1 O 19.838 5.817 -0.508 1.00 . A A . 107 ASP OD1 1 1
3 7798 1 1 107 ASP OD2 O 19.800 5.581 1.677 1.00 . A A . 107 ASP OD2 1 1
3 7799 1 1 108 LEU C C 14.102 10.052 -2.391 1.00 . A A . 108 LEU C 1 1
3 7800 1 1 108 LEU CA C 14.781 9.901 -1.035 1.00 . A A . 108 LEU CA 1 1
3 7801 1 1 108 LEU CB C 14.959 11.275 -0.371 1.00 . A A . 108 LEU CB 1 1
3 7802 1 1 108 LEU CD1 C 16.538 13.146 0.201 1.00 . A A . 108 LEU CD1 1 1
3 7803 1 1 108 LEU CD2 C 16.827 10.902 1.268 1.00 . A A . 108 LEU CD2 1 1
3 7804 1 1 108 LEU CG C 16.400 11.644 0.009 1.00 . A A . 108 LEU CG 1 1
3 7805 1 1 108 LEU H H 16.609 9.421 -1.988 1.00 . A A . 108 LEU H 1 1
3 7806 1 1 108 LEU HA H 14.161 9.282 -0.403 1.00 . A A . 108 LEU HA 1 1
3 7807 1 1 108 LEU HB2 H 14.585 12.031 -1.047 1.00 . A A . 108 LEU HB2 1 1
3 7808 1 1 108 LEU HB3 H 14.361 11.295 0.527 1.00 . A A . 108 LEU HB3 1 1
3 7809 1 1 108 LEU HD11 H 15.590 13.559 0.510 1.00 . A A . 108 LEU HD11 1 1
3 7810 1 1 108 LEU HD12 H 16.844 13.603 -0.729 1.00 . A A . 108 LEU HD12 1 1
3 7811 1 1 108 LEU HD13 H 17.281 13.344 0.960 1.00 . A A . 108 LEU HD13 1 1
3 7812 1 1 108 LEU HD21 H 17.204 11.610 1.993 1.00 . A A . 108 LEU HD21 1 1
3 7813 1 1 108 LEU HD22 H 17.605 10.193 1.021 1.00 . A A . 108 LEU HD22 1 1
3 7814 1 1 108 LEU HD23 H 15.980 10.377 1.684 1.00 . A A . 108 LEU HD23 1 1
3 7815 1 1 108 LEU HG H 17.061 11.349 -0.794 1.00 . A A . 108 LEU HG 1 1
3 7816 1 1 108 LEU N N 16.068 9.232 -1.191 1.00 . A A . 108 LEU N 1 1
3 7817 1 1 108 LEU O O 14.642 10.687 -3.296 1.00 . A A . 108 LEU O 1 1
3 7818 1 1 109 ASP C C 10.709 9.777 -3.588 1.00 . A A . 109 ASP C 1 1
3 7819 1 1 109 ASP CA C 12.198 9.517 -3.802 1.00 . A A . 109 ASP CA 1 1
3 7820 1 1 109 ASP CB C 12.388 8.215 -4.584 1.00 . A A . 109 ASP CB 1 1
3 7821 1 1 109 ASP CG C 11.756 7.023 -3.893 1.00 . A A . 109 ASP CG 1 1
3 7822 1 1 109 ASP H H 12.543 8.947 -1.788 1.00 . A A . 109 ASP H 1 1
3 7823 1 1 109 ASP HA H 12.611 10.331 -4.377 1.00 . A A . 109 ASP HA 1 1
3 7824 1 1 109 ASP HB2 H 11.940 8.319 -5.561 1.00 . A A . 109 ASP HB2 1 1
3 7825 1 1 109 ASP HB3 H 13.446 8.021 -4.697 1.00 . A A . 109 ASP HB3 1 1
3 7826 1 1 109 ASP N N 12.924 9.451 -2.538 1.00 . A A . 109 ASP N 1 1
3 7827 1 1 109 ASP O O 10.170 9.539 -2.508 1.00 . A A . 109 ASP O 1 1
3 7828 1 1 109 ASP OD1 O 12.346 6.525 -2.910 1.00 . A A . 109 ASP OD1 1 1
3 7829 1 1 109 ASP OD2 O 10.671 6.589 -4.332 1.00 . A A . 109 ASP OD2 1 1
3 7830 1 1 110 ILE C C 7.872 9.623 -5.553 1.00 . A A . 110 ILE C 1 1
3 7831 1 1 110 ILE CA C 8.625 10.545 -4.598 1.00 . A A . 110 ILE CA 1 1
3 7832 1 1 110 ILE CB C 8.337 12.015 -4.975 1.00 . A A . 110 ILE CB 1 1
3 7833 1 1 110 ILE CD1 C 7.569 12.811 -7.270 1.00 . A A . 110 ILE CD1 1 1
3 7834 1 1 110 ILE CG1 C 8.716 12.283 -6.435 1.00 . A A . 110 ILE CG1 1 1
3 7835 1 1 110 ILE CG2 C 9.092 12.956 -4.046 1.00 . A A . 110 ILE CG2 1 1
3 7836 1 1 110 ILE H H 10.544 10.416 -5.474 1.00 . A A . 110 ILE H 1 1
3 7837 1 1 110 ILE HA H 8.276 10.373 -3.590 1.00 . A A . 110 ILE HA 1 1
3 7838 1 1 110 ILE HB H 7.279 12.193 -4.845 1.00 . A A . 110 ILE HB 1 1
3 7839 1 1 110 ILE HD11 H 7.858 13.744 -7.729 1.00 . A A . 110 ILE HD11 1 1
3 7840 1 1 110 ILE HD12 H 6.710 12.972 -6.637 1.00 . A A . 110 ILE HD12 1 1
3 7841 1 1 110 ILE HD13 H 7.322 12.093 -8.037 1.00 . A A . 110 ILE HD13 1 1
3 7842 1 1 110 ILE HG12 H 9.511 13.012 -6.469 1.00 . A A . 110 ILE HG12 1 1
3 7843 1 1 110 ILE HG13 H 9.060 11.364 -6.887 1.00 . A A . 110 ILE HG13 1 1
3 7844 1 1 110 ILE HG21 H 9.940 13.373 -4.568 1.00 . A A . 110 ILE HG21 1 1
3 7845 1 1 110 ILE HG22 H 9.434 12.411 -3.180 1.00 . A A . 110 ILE HG22 1 1
3 7846 1 1 110 ILE HG23 H 8.435 13.754 -3.732 1.00 . A A . 110 ILE HG23 1 1
3 7847 1 1 110 ILE N N 10.053 10.257 -4.641 1.00 . A A . 110 ILE N 1 1
3 7848 1 1 110 ILE O O 8.401 9.239 -6.596 1.00 . A A . 110 ILE O 1 1
3 7849 1 1 111 TYR C C 4.356 8.674 -5.915 1.00 . A A . 111 TYR C 1 1
3 7850 1 1 111 TYR CA C 5.846 8.377 -6.041 1.00 . A A . 111 TYR CA 1 1
3 7851 1 1 111 TYR CB C 6.120 6.916 -5.678 1.00 . A A . 111 TYR CB 1 1
3 7852 1 1 111 TYR CD1 C 4.300 6.295 -4.041 1.00 . A A . 111 TYR CD1 1 1
3 7853 1 1 111 TYR CD2 C 6.544 6.407 -3.242 1.00 . A A . 111 TYR CD2 1 1
3 7854 1 1 111 TYR CE1 C 3.863 5.944 -2.778 1.00 . A A . 111 TYR CE1 1 1
3 7855 1 1 111 TYR CE2 C 6.114 6.055 -1.976 1.00 . A A . 111 TYR CE2 1 1
3 7856 1 1 111 TYR CG C 5.645 6.533 -4.294 1.00 . A A . 111 TYR CG 1 1
3 7857 1 1 111 TYR CZ C 4.773 5.826 -1.751 1.00 . A A . 111 TYR CZ 1 1
3 7858 1 1 111 TYR H H 6.264 9.590 -4.354 1.00 . A A . 111 TYR H 1 1
3 7859 1 1 111 TYR HA H 6.146 8.544 -7.065 1.00 . A A . 111 TYR HA 1 1
3 7860 1 1 111 TYR HB2 H 5.615 6.277 -6.389 1.00 . A A . 111 TYR HB2 1 1
3 7861 1 1 111 TYR HB3 H 7.182 6.733 -5.729 1.00 . A A . 111 TYR HB3 1 1
3 7862 1 1 111 TYR HD1 H 3.590 6.389 -4.850 1.00 . A A . 111 TYR HD1 1 1
3 7863 1 1 111 TYR HD2 H 7.593 6.588 -3.422 1.00 . A A . 111 TYR HD2 1 1
3 7864 1 1 111 TYR HE1 H 2.813 5.764 -2.602 1.00 . A A . 111 TYR HE1 1 1
3 7865 1 1 111 TYR HE2 H 6.827 5.963 -1.171 1.00 . A A . 111 TYR HE2 1 1
3 7866 1 1 111 TYR HH H 3.941 4.605 -0.520 1.00 . A A . 111 TYR HH 1 1
3 7867 1 1 111 TYR N N 6.641 9.262 -5.197 1.00 . A A . 111 TYR N 1 1
3 7868 1 1 111 TYR O O 3.866 9.025 -4.842 1.00 . A A . 111 TYR O 1 1
3 7869 1 1 111 TYR OH O 4.342 5.476 -0.491 1.00 . A A . 111 TYR OH 1 1
3 7870 1 1 112 THR C C 1.508 7.669 -7.869 1.00 . A A . 112 THR C 1 1
3 7871 1 1 112 THR CA C 2.204 8.757 -7.057 1.00 . A A . 112 THR CA 1 1
3 7872 1 1 112 THR CB C 1.902 10.132 -7.654 1.00 . A A . 112 THR CB 1 1
3 7873 1 1 112 THR CG2 C 1.717 11.211 -6.610 1.00 . A A . 112 THR CG2 1 1
3 7874 1 1 112 THR H H 4.095 8.231 -7.848 1.00 . A A . 112 THR H 1 1
3 7875 1 1 112 THR HA H 1.839 8.723 -6.042 1.00 . A A . 112 THR HA 1 1
3 7876 1 1 112 THR HB H 0.989 10.071 -8.231 1.00 . A A . 112 THR HB 1 1
3 7877 1 1 112 THR HG1 H 2.600 10.665 -9.405 1.00 . A A . 112 THR HG1 1 1
3 7878 1 1 112 THR HG21 H 1.693 12.178 -7.090 1.00 . A A . 112 THR HG21 1 1
3 7879 1 1 112 THR HG22 H 2.538 11.178 -5.909 1.00 . A A . 112 THR HG22 1 1
3 7880 1 1 112 THR HG23 H 0.788 11.046 -6.083 1.00 . A A . 112 THR HG23 1 1
3 7881 1 1 112 THR N N 3.643 8.519 -7.026 1.00 . A A . 112 THR N 1 1
3 7882 1 1 112 THR O O 1.914 7.366 -8.992 1.00 . A A . 112 THR O 1 1
3 7883 1 1 112 THR OG1 O 2.946 10.544 -8.517 1.00 . A A . 112 THR OG1 1 1
3 7884 1 1 113 ARG C C -1.680 6.464 -8.351 1.00 . A A . 113 ARG C 1 1
3 7885 1 1 113 ARG CA C -0.269 6.016 -7.974 1.00 . A A . 113 ARG CA 1 1
3 7886 1 1 113 ARG CB C -0.332 4.763 -7.097 1.00 . A A . 113 ARG CB 1 1
3 7887 1 1 113 ARG CD C -2.065 3.801 -5.549 1.00 . A A . 113 ARG CD 1 1
3 7888 1 1 113 ARG CG C -1.103 4.953 -5.800 1.00 . A A . 113 ARG CG 1 1
3 7889 1 1 113 ARG CZ C -3.220 2.838 -3.595 1.00 . A A . 113 ARG CZ 1 1
3 7890 1 1 113 ARG H H 0.190 7.351 -6.395 1.00 . A A . 113 ARG H 1 1
3 7891 1 1 113 ARG HA H 0.267 5.778 -8.880 1.00 . A A . 113 ARG HA 1 1
3 7892 1 1 113 ARG HB2 H -0.804 3.970 -7.659 1.00 . A A . 113 ARG HB2 1 1
3 7893 1 1 113 ARG HB3 H 0.676 4.463 -6.851 1.00 . A A . 113 ARG HB3 1 1
3 7894 1 1 113 ARG HD2 H -2.837 3.824 -6.302 1.00 . A A . 113 ARG HD2 1 1
3 7895 1 1 113 ARG HD3 H -1.518 2.872 -5.625 1.00 . A A . 113 ARG HD3 1 1
3 7896 1 1 113 ARG HE H -2.708 4.755 -3.793 1.00 . A A . 113 ARG HE 1 1
3 7897 1 1 113 ARG HG2 H -0.401 5.008 -4.981 1.00 . A A . 113 ARG HG2 1 1
3 7898 1 1 113 ARG HG3 H -1.664 5.874 -5.856 1.00 . A A . 113 ARG HG3 1 1
3 7899 1 1 113 ARG HH11 H -2.808 1.504 -5.059 1.00 . A A . 113 ARG HH11 1 1
3 7900 1 1 113 ARG HH12 H -3.618 0.857 -3.673 1.00 . A A . 113 ARG HH12 1 1
3 7901 1 1 113 ARG HH21 H -3.774 3.906 -1.970 1.00 . A A . 113 ARG HH21 1 1
3 7902 1 1 113 ARG HH22 H -4.167 2.219 -1.920 1.00 . A A . 113 ARG HH22 1 1
3 7903 1 1 113 ARG N N 0.465 7.076 -7.296 1.00 . A A . 113 ARG N 1 1
3 7904 1 1 113 ARG NE N -2.686 3.880 -4.229 1.00 . A A . 113 ARG NE 1 1
3 7905 1 1 113 ARG NH1 N -3.214 1.635 -4.156 1.00 . A A . 113 ARG NH1 1 1
3 7906 1 1 113 ARG NH2 N -3.764 3.001 -2.397 1.00 . A A . 113 ARG NH2 1 1
3 7907 1 1 113 ARG O O -2.403 7.041 -7.537 1.00 . A A . 113 ARG O 1 1
3 7908 1 1 114 LEU C C -4.101 5.307 -10.632 1.00 . A A . 114 LEU C 1 1
3 7909 1 1 114 LEU CA C -3.384 6.544 -10.096 1.00 . A A . 114 LEU CA 1 1
3 7910 1 1 114 LEU CB C -3.267 7.603 -11.200 1.00 . A A . 114 LEU CB 1 1
3 7911 1 1 114 LEU CD1 C -4.562 9.528 -12.172 1.00 . A A . 114 LEU CD1 1 1
3 7912 1 1 114 LEU CD2 C -4.891 7.217 -13.073 1.00 . A A . 114 LEU CD2 1 1
3 7913 1 1 114 LEU CG C -4.594 8.042 -11.830 1.00 . A A . 114 LEU CG 1 1
3 7914 1 1 114 LEU H H -1.437 5.718 -10.192 1.00 . A A . 114 LEU H 1 1
3 7915 1 1 114 LEU HA H -3.954 6.951 -9.274 1.00 . A A . 114 LEU HA 1 1
3 7916 1 1 114 LEU HB2 H -2.782 8.473 -10.782 1.00 . A A . 114 LEU HB2 1 1
3 7917 1 1 114 LEU HB3 H -2.638 7.205 -11.983 1.00 . A A . 114 LEU HB3 1 1
3 7918 1 1 114 LEU HD11 H -5.033 9.686 -13.132 1.00 . A A . 114 LEU HD11 1 1
3 7919 1 1 114 LEU HD12 H -3.540 9.869 -12.213 1.00 . A A . 114 LEU HD12 1 1
3 7920 1 1 114 LEU HD13 H -5.097 10.082 -11.415 1.00 . A A . 114 LEU HD13 1 1
3 7921 1 1 114 LEU HD21 H -4.347 6.283 -13.025 1.00 . A A . 114 LEU HD21 1 1
3 7922 1 1 114 LEU HD22 H -4.583 7.766 -13.951 1.00 . A A . 114 LEU HD22 1 1
3 7923 1 1 114 LEU HD23 H -5.950 7.015 -13.129 1.00 . A A . 114 LEU HD23 1 1
3 7924 1 1 114 LEU HG H -5.392 7.880 -11.121 1.00 . A A . 114 LEU HG 1 1
3 7925 1 1 114 LEU N N -2.061 6.185 -9.595 1.00 . A A . 114 LEU N 1 1
3 7926 1 1 114 LEU O O -3.589 4.619 -11.519 1.00 . A A . 114 LEU O 1 1
3 7927 1 1 115 GLY C C -7.349 3.696 -9.793 1.00 . A A . 115 GLY C 1 1
3 7928 1 1 115 GLY CA C -6.034 3.859 -10.529 1.00 . A A . 115 GLY CA 1 1
3 7929 1 1 115 GLY H H -5.641 5.597 -9.377 1.00 . A A . 115 GLY H 1 1
3 7930 1 1 115 GLY HA2 H -6.237 3.958 -11.585 1.00 . A A . 115 GLY HA2 1 1
3 7931 1 1 115 GLY HA3 H -5.435 2.975 -10.373 1.00 . A A . 115 GLY HA3 1 1
3 7932 1 1 115 GLY N N -5.281 5.021 -10.087 1.00 . A A . 115 GLY N 1 1
3 7933 1 1 115 GLY O O -8.095 4.660 -9.624 1.00 . A A . 115 GLY O 1 1
3 7934 1 1 116 GLY C C -8.767 1.069 -7.661 1.00 . A A . 116 GLY C 1 1
3 7935 1 1 116 GLY CA C -8.876 2.218 -8.643 1.00 . A A . 116 GLY CA 1 1
3 7936 1 1 116 GLY H H -7.007 1.738 -9.519 1.00 . A A . 116 GLY H 1 1
3 7937 1 1 116 GLY HA2 H -9.151 3.110 -8.101 1.00 . A A . 116 GLY HA2 1 1
3 7938 1 1 116 GLY HA3 H -9.651 1.993 -9.360 1.00 . A A . 116 GLY HA3 1 1
3 7939 1 1 116 GLY N N -7.637 2.473 -9.355 1.00 . A A . 116 GLY N 1 1
3 7940 1 1 116 GLY O O -7.780 0.329 -7.664 1.00 . A A . 116 GLY O 1 1
3 7941 1 1 117 MET C C -11.038 -1.023 -5.973 1.00 . A A . 117 MET C 1 1
3 7942 1 1 117 MET CA C -9.803 -0.141 -5.818 1.00 . A A . 117 MET CA 1 1
3 7943 1 1 117 MET CB C -9.766 0.459 -4.410 1.00 . A A . 117 MET CB 1 1
3 7944 1 1 117 MET CE C -12.441 2.720 -2.200 1.00 . A A . 117 MET CE 1 1
3 7945 1 1 117 MET CG C -10.946 1.369 -4.104 1.00 . A A . 117 MET CG 1 1
3 7946 1 1 117 MET H H -10.538 1.546 -6.865 1.00 . A A . 117 MET H 1 1
3 7947 1 1 117 MET HA H -8.922 -0.747 -5.963 1.00 . A A . 117 MET HA 1 1
3 7948 1 1 117 MET HB2 H -9.762 -0.345 -3.690 1.00 . A A . 117 MET HB2 1 1
3 7949 1 1 117 MET HB3 H -8.860 1.034 -4.300 1.00 . A A . 117 MET HB3 1 1
3 7950 1 1 117 MET HE1 H -13.465 2.589 -2.514 1.00 . A A . 117 MET HE1 1 1
3 7951 1 1 117 MET HE2 H -11.977 3.492 -2.797 1.00 . A A . 117 MET HE2 1 1
3 7952 1 1 117 MET HE3 H -12.418 3.008 -1.159 1.00 . A A . 117 MET HE3 1 1
3 7953 1 1 117 MET HG2 H -10.640 2.394 -4.250 1.00 . A A . 117 MET HG2 1 1
3 7954 1 1 117 MET HG3 H -11.751 1.134 -4.785 1.00 . A A . 117 MET HG3 1 1
3 7955 1 1 117 MET N N -9.784 0.921 -6.816 1.00 . A A . 117 MET N 1 1
3 7956 1 1 117 MET O O -12.144 -0.528 -6.212 1.00 . A A . 117 MET O 1 1
3 7957 1 1 117 MET SD S -11.548 1.182 -2.414 1.00 . A A . 117 MET SD 1 1
3 7958 1 1 118 VAL C C -11.928 -4.244 -4.743 1.00 . A A . 118 VAL C 1 1
3 7959 1 1 118 VAL CA C -11.930 -3.295 -5.938 1.00 . A A . 118 VAL CA 1 1
3 7960 1 1 118 VAL CB C -11.838 -4.130 -7.234 1.00 . A A . 118 VAL CB 1 1
3 7961 1 1 118 VAL CG1 C -13.213 -4.648 -7.632 1.00 . A A . 118 VAL CG1 1 1
3 7962 1 1 118 VAL CG2 C -11.222 -3.320 -8.370 1.00 . A A . 118 VAL CG2 1 1
3 7963 1 1 118 VAL H H -9.937 -2.658 -5.632 1.00 . A A . 118 VAL H 1 1
3 7964 1 1 118 VAL HA H -12.863 -2.747 -5.949 1.00 . A A . 118 VAL HA 1 1
3 7965 1 1 118 VAL HB H -11.202 -4.982 -7.043 1.00 . A A . 118 VAL HB 1 1
3 7966 1 1 118 VAL HG11 H -13.642 -5.196 -6.808 1.00 . A A . 118 VAL HG11 1 1
3 7967 1 1 118 VAL HG12 H -13.119 -5.299 -8.488 1.00 . A A . 118 VAL HG12 1 1
3 7968 1 1 118 VAL HG13 H -13.853 -3.815 -7.881 1.00 . A A . 118 VAL HG13 1 1
3 7969 1 1 118 VAL HG21 H -11.352 -2.268 -8.175 1.00 . A A . 118 VAL HG21 1 1
3 7970 1 1 118 VAL HG22 H -11.707 -3.578 -9.301 1.00 . A A . 118 VAL HG22 1 1
3 7971 1 1 118 VAL HG23 H -10.167 -3.546 -8.442 1.00 . A A . 118 VAL HG23 1 1
3 7972 1 1 118 VAL N N -10.840 -2.331 -5.827 1.00 . A A . 118 VAL N 1 1
3 7973 1 1 118 VAL O O -10.911 -4.873 -4.445 1.00 . A A . 118 VAL O 1 1
3 7974 1 1 119 TRP C C -14.602 -5.722 -2.717 1.00 . A A . 119 TRP C 1 1
3 7975 1 1 119 TRP CA C -13.173 -5.217 -2.895 1.00 . A A . 119 TRP CA 1 1
3 7976 1 1 119 TRP CB C -12.713 -4.483 -1.632 1.00 . A A . 119 TRP CB 1 1
3 7977 1 1 119 TRP CD1 C -14.116 -2.376 -2.041 1.00 . A A . 119 TRP CD1 1 1
3 7978 1 1 119 TRP CD2 C -14.113 -3.082 0.084 1.00 . A A . 119 TRP CD2 1 1
3 7979 1 1 119 TRP CE2 C -14.914 -1.928 -0.004 1.00 . A A . 119 TRP CE2 1 1
3 7980 1 1 119 TRP CE3 C -13.963 -3.703 1.326 1.00 . A A . 119 TRP CE3 1 1
3 7981 1 1 119 TRP CG C -13.612 -3.354 -1.231 1.00 . A A . 119 TRP CG 1 1
3 7982 1 1 119 TRP CH2 C -15.396 -2.013 2.306 1.00 . A A . 119 TRP CH2 1 1
3 7983 1 1 119 TRP CZ2 C -15.561 -1.384 1.102 1.00 . A A . 119 TRP CZ2 1 1
3 7984 1 1 119 TRP CZ3 C -14.605 -3.163 2.424 1.00 . A A . 119 TRP CZ3 1 1
3 7985 1 1 119 TRP H H -13.840 -3.818 -4.340 1.00 . A A . 119 TRP H 1 1
3 7986 1 1 119 TRP HA H -12.525 -6.066 -3.060 1.00 . A A . 119 TRP HA 1 1
3 7987 1 1 119 TRP HB2 H -12.674 -5.183 -0.812 1.00 . A A . 119 TRP HB2 1 1
3 7988 1 1 119 TRP HB3 H -11.725 -4.080 -1.799 1.00 . A A . 119 TRP HB3 1 1
3 7989 1 1 119 TRP HD1 H -13.919 -2.302 -3.100 1.00 . A A . 119 TRP HD1 1 1
3 7990 1 1 119 TRP HE1 H -15.373 -0.736 -1.669 1.00 . A A . 119 TRP HE1 1 1
3 7991 1 1 119 TRP HE3 H -13.356 -4.591 1.436 1.00 . A A . 119 TRP HE3 1 1
3 7992 1 1 119 TRP HH2 H -15.880 -1.625 3.190 1.00 . A A . 119 TRP HH2 1 1
3 7993 1 1 119 TRP HZ2 H -16.175 -0.499 1.028 1.00 . A A . 119 TRP HZ2 1 1
3 7994 1 1 119 TRP HZ3 H -14.500 -3.630 3.392 1.00 . A A . 119 TRP HZ3 1 1
3 7995 1 1 119 TRP N N -13.062 -4.343 -4.059 1.00 . A A . 119 TRP N 1 1
3 7996 1 1 119 TRP NE1 N -14.900 -1.516 -1.311 1.00 . A A . 119 TRP NE1 1 1
3 7997 1 1 119 TRP O O -15.491 -5.386 -3.499 1.00 . A A . 119 TRP O 1 1
3 7998 1 1 120 ARG C C -16.847 -6.268 -0.328 1.00 . A A . 120 ARG C 1 1
3 7999 1 1 120 ARG CA C -16.134 -7.083 -1.402 1.00 . A A . 120 ARG CA 1 1
3 8000 1 1 120 ARG CB C -16.016 -8.542 -0.956 1.00 . A A . 120 ARG CB 1 1
3 8001 1 1 120 ARG CD C -15.691 -10.947 -1.611 1.00 . A A . 120 ARG CD 1 1
3 8002 1 1 120 ARG CG C -15.820 -9.516 -2.107 1.00 . A A . 120 ARG CG 1 1
3 8003 1 1 120 ARG CZ C -13.860 -12.471 -0.981 1.00 . A A . 120 ARG CZ 1 1
3 8004 1 1 120 ARG H H -14.064 -6.764 -1.095 1.00 . A A . 120 ARG H 1 1
3 8005 1 1 120 ARG HA H -16.712 -7.040 -2.313 1.00 . A A . 120 ARG HA 1 1
3 8006 1 1 120 ARG HB2 H -15.172 -8.635 -0.288 1.00 . A A . 120 ARG HB2 1 1
3 8007 1 1 120 ARG HB3 H -16.916 -8.820 -0.428 1.00 . A A . 120 ARG HB3 1 1
3 8008 1 1 120 ARG HD2 H -16.036 -10.994 -0.589 1.00 . A A . 120 ARG HD2 1 1
3 8009 1 1 120 ARG HD3 H -16.306 -11.585 -2.228 1.00 . A A . 120 ARG HD3 1 1
3 8010 1 1 120 ARG HE H -13.688 -10.938 -2.247 1.00 . A A . 120 ARG HE 1 1
3 8011 1 1 120 ARG HG2 H -16.670 -9.452 -2.769 1.00 . A A . 120 ARG HG2 1 1
3 8012 1 1 120 ARG HG3 H -14.921 -9.247 -2.644 1.00 . A A . 120 ARG HG3 1 1
3 8013 1 1 120 ARG HH11 H -15.632 -12.882 -0.099 1.00 . A A . 120 ARG HH11 1 1
3 8014 1 1 120 ARG HH12 H -14.328 -13.940 0.327 1.00 . A A . 120 ARG HH12 1 1
3 8015 1 1 120 ARG HH21 H -11.972 -12.327 -1.688 1.00 . A A . 120 ARG HH21 1 1
3 8016 1 1 120 ARG HH22 H -12.250 -13.624 -0.574 1.00 . A A . 120 ARG HH22 1 1
3 8017 1 1 120 ARG N N -14.813 -6.531 -1.683 1.00 . A A . 120 ARG N 1 1
3 8018 1 1 120 ARG NE N -14.311 -11.424 -1.667 1.00 . A A . 120 ARG NE 1 1
3 8019 1 1 120 ARG NH1 N -14.674 -13.153 -0.185 1.00 . A A . 120 ARG NH1 1 1
3 8020 1 1 120 ARG NH2 N -12.590 -12.837 -1.090 1.00 . A A . 120 ARG NH2 1 1
3 8021 1 1 120 ARG O O -16.216 -5.523 0.421 1.00 . A A . 120 ARG O 1 1
3 8022 1 1 121 ALA C C -19.973 -6.623 1.397 1.00 . A A . 121 ALA C 1 1
3 8023 1 1 121 ALA CA C -18.966 -5.696 0.726 1.00 . A A . 121 ALA CA 1 1
3 8024 1 1 121 ALA CB C -19.680 -4.526 0.068 1.00 . A A . 121 ALA CB 1 1
3 8025 1 1 121 ALA H H -18.612 -7.028 -0.882 1.00 . A A . 121 ALA H 1 1
3 8026 1 1 121 ALA HA H -18.296 -5.304 1.476 1.00 . A A . 121 ALA HA 1 1
3 8027 1 1 121 ALA HB1 H -19.703 -3.689 0.750 1.00 . A A . 121 ALA HB1 1 1
3 8028 1 1 121 ALA HB2 H -20.690 -4.814 -0.182 1.00 . A A . 121 ALA HB2 1 1
3 8029 1 1 121 ALA HB3 H -19.154 -4.242 -0.832 1.00 . A A . 121 ALA HB3 1 1
3 8030 1 1 121 ALA N N -18.166 -6.418 -0.259 1.00 . A A . 121 ALA N 1 1
3 8031 1 1 121 ALA O O -20.654 -7.404 0.732 1.00 . A A . 121 ALA O 1 1
3 8032 1 1 122 ASP C C -21.551 -6.597 4.674 1.00 . A A . 122 ASP C 1 1
3 8033 1 1 122 ASP CA C -20.987 -7.363 3.482 1.00 . A A . 122 ASP CA 1 1
3 8034 1 1 122 ASP CB C -20.285 -8.635 3.963 1.00 . A A . 122 ASP CB 1 1
3 8035 1 1 122 ASP CG C -20.575 -9.827 3.071 1.00 . A A . 122 ASP CG 1 1
3 8036 1 1 122 ASP H H -19.493 -5.891 3.195 1.00 . A A . 122 ASP H 1 1
3 8037 1 1 122 ASP HA H -21.801 -7.636 2.828 1.00 . A A . 122 ASP HA 1 1
3 8038 1 1 122 ASP HB2 H -19.218 -8.469 3.971 1.00 . A A . 122 ASP HB2 1 1
3 8039 1 1 122 ASP HB3 H -20.617 -8.867 4.964 1.00 . A A . 122 ASP HB3 1 1
3 8040 1 1 122 ASP N N -20.062 -6.532 2.720 1.00 . A A . 122 ASP N 1 1
3 8041 1 1 122 ASP O O -20.997 -5.579 5.090 1.00 . A A . 122 ASP O 1 1
3 8042 1 1 122 ASP OD1 O -21.752 -10.235 2.991 1.00 . A A . 122 ASP OD1 1 1
3 8043 1 1 122 ASP OD2 O -19.624 -10.353 2.455 1.00 . A A . 122 ASP OD2 1 1
3 8044 1 1 123 SER C C -24.282 -7.408 7.035 1.00 . A A . 123 SER C 1 1
3 8045 1 1 123 SER CA C -23.298 -6.457 6.365 1.00 . A A . 123 SER CA 1 1
3 8046 1 1 123 SER CB C -24.019 -5.180 5.928 1.00 . A A . 123 SER CB 1 1
3 8047 1 1 123 SER H H -23.052 -7.908 4.843 1.00 . A A . 123 SER H 1 1
3 8048 1 1 123 SER HA H -22.525 -6.197 7.074 1.00 . A A . 123 SER HA 1 1
3 8049 1 1 123 SER HB2 H -24.629 -4.818 6.742 1.00 . A A . 123 SER HB2 1 1
3 8050 1 1 123 SER HB3 H -23.290 -4.429 5.663 1.00 . A A . 123 SER HB3 1 1
3 8051 1 1 123 SER HG H -25.754 -5.569 5.106 1.00 . A A . 123 SER HG 1 1
3 8052 1 1 123 SER N N -22.657 -7.093 5.220 1.00 . A A . 123 SER N 1 1
3 8053 1 1 123 SER O O -24.318 -7.520 8.260 1.00 . A A . 123 SER O 1 1
3 8054 1 1 123 SER OG O -24.852 -5.424 4.808 1.00 . A A . 123 SER OG 1 1
3 8055 1 1 124 LYS C C -25.584 -10.471 6.569 1.00 . A A . 124 LYS C 1 1
3 8056 1 1 124 LYS CA C -26.068 -9.035 6.734 1.00 . A A . 124 LYS CA 1 1
3 8057 1 1 124 LYS CB C -27.406 -8.849 6.016 1.00 . A A . 124 LYS CB 1 1
3 8058 1 1 124 LYS CD C -29.227 -7.274 5.297 1.00 . A A . 124 LYS CD 1 1
3 8059 1 1 124 LYS CE C -30.483 -7.444 6.137 1.00 . A A . 124 LYS CE 1 1
3 8060 1 1 124 LYS CG C -27.970 -7.442 6.135 1.00 . A A . 124 LYS CG 1 1
3 8061 1 1 124 LYS H H -25.006 -7.959 5.254 1.00 . A A . 124 LYS H 1 1
3 8062 1 1 124 LYS HA H -26.205 -8.834 7.787 1.00 . A A . 124 LYS HA 1 1
3 8063 1 1 124 LYS HB2 H -27.271 -9.071 4.967 1.00 . A A . 124 LYS HB2 1 1
3 8064 1 1 124 LYS HB3 H -28.124 -9.538 6.433 1.00 . A A . 124 LYS HB3 1 1
3 8065 1 1 124 LYS HD2 H -29.229 -6.285 4.862 1.00 . A A . 124 LYS HD2 1 1
3 8066 1 1 124 LYS HD3 H -29.226 -8.015 4.511 1.00 . A A . 124 LYS HD3 1 1
3 8067 1 1 124 LYS HE2 H -30.736 -8.494 6.176 1.00 . A A . 124 LYS HE2 1 1
3 8068 1 1 124 LYS HE3 H -30.285 -7.083 7.135 1.00 . A A . 124 LYS HE3 1 1
3 8069 1 1 124 LYS HG2 H -28.211 -7.248 7.170 1.00 . A A . 124 LYS HG2 1 1
3 8070 1 1 124 LYS HG3 H -27.225 -6.736 5.798 1.00 . A A . 124 LYS HG3 1 1
3 8071 1 1 124 LYS HZ1 H -31.689 -5.743 5.994 1.00 . A A . 124 LYS HZ1 1 1
3 8072 1 1 124 LYS HZ2 H -32.525 -7.197 5.766 1.00 . A A . 124 LYS HZ2 1 1
3 8073 1 1 124 LYS HZ3 H -31.529 -6.592 4.540 1.00 . A A . 124 LYS HZ3 1 1
3 8074 1 1 124 LYS N N -25.081 -8.091 6.222 1.00 . A A . 124 LYS N 1 1
3 8075 1 1 124 LYS NZ N -31.637 -6.692 5.570 1.00 . A A . 124 LYS NZ 1 1
3 8076 1 1 124 LYS O O -25.461 -10.970 5.450 1.00 . A A . 124 LYS O 1 1
3 8077 1 1 125 GLY C C -24.650 -13.098 9.027 1.00 . A A . 125 GLY C 1 1
3 8078 1 1 125 GLY CA C -24.845 -12.507 7.645 1.00 . A A . 125 GLY CA 1 1
3 8079 1 1 125 GLY H H -25.429 -10.685 8.553 1.00 . A A . 125 GLY H 1 1
3 8080 1 1 125 GLY HA2 H -25.567 -13.104 7.109 1.00 . A A . 125 GLY HA2 1 1
3 8081 1 1 125 GLY HA3 H -23.904 -12.538 7.116 1.00 . A A . 125 GLY HA3 1 1
3 8082 1 1 125 GLY N N -25.313 -11.133 7.689 1.00 . A A . 125 GLY N 1 1
3 8083 1 1 125 GLY O O -23.709 -12.741 9.736 1.00 . A A . 125 GLY O 1 1
3 8084 1 1 126 ASN C C -25.878 -16.114 10.629 1.00 . A A . 126 ASN C 1 1
3 8085 1 1 126 ASN CA C -25.465 -14.648 10.718 1.00 . A A . 126 ASN CA 1 1
3 8086 1 1 126 ASN CB C -26.353 -13.913 11.725 1.00 . A A . 126 ASN CB 1 1
3 8087 1 1 126 ASN CG C -25.562 -12.976 12.617 1.00 . A A . 126 ASN CG 1 1
3 8088 1 1 126 ASN H H -26.270 -14.250 8.802 1.00 . A A . 126 ASN H 1 1
3 8089 1 1 126 ASN HA H -24.439 -14.596 11.052 1.00 . A A . 126 ASN HA 1 1
3 8090 1 1 126 ASN HB2 H -27.090 -13.334 11.190 1.00 . A A . 126 ASN HB2 1 1
3 8091 1 1 126 ASN HB3 H -26.855 -14.637 12.350 1.00 . A A . 126 ASN HB3 1 1
3 8092 1 1 126 ASN HD21 H -26.774 -11.470 12.146 1.00 . A A . 126 ASN HD21 1 1
3 8093 1 1 126 ASN HD22 H -25.493 -11.090 13.243 1.00 . A A . 126 ASN HD22 1 1
3 8094 1 1 126 ASN N N -25.541 -14.005 9.412 1.00 . A A . 126 ASN N 1 1
3 8095 1 1 126 ASN ND2 N -25.986 -11.719 12.675 1.00 . A A . 126 ASN ND2 1 1
3 8096 1 1 126 ASN O O -25.165 -17.000 11.101 1.00 . A A . 126 ASN O 1 1
3 8097 1 1 126 ASN OD1 O -24.582 -13.377 13.246 1.00 . A A . 126 ASN OD1 1 1
3 8098 1 1 127 TYR C C -27.550 -18.137 8.403 1.00 . A A . 127 TYR C 1 1
3 8099 1 1 127 TYR CA C -27.541 -17.719 9.870 1.00 . A A . 127 TYR CA 1 1
3 8100 1 1 127 TYR CB C -28.952 -17.825 10.450 1.00 . A A . 127 TYR CB 1 1
3 8101 1 1 127 TYR CD1 C -28.672 -18.232 12.927 1.00 . A A . 127 TYR CD1 1 1
3 8102 1 1 127 TYR CD2 C -29.518 -16.117 12.223 1.00 . A A . 127 TYR CD2 1 1
3 8103 1 1 127 TYR CE1 C -28.759 -17.832 14.247 1.00 . A A . 127 TYR CE1 1 1
3 8104 1 1 127 TYR CE2 C -29.608 -15.710 13.539 1.00 . A A . 127 TYR CE2 1 1
3 8105 1 1 127 TYR CG C -29.050 -17.384 11.894 1.00 . A A . 127 TYR CG 1 1
3 8106 1 1 127 TYR CZ C -29.227 -16.571 14.547 1.00 . A A . 127 TYR CZ 1 1
3 8107 1 1 127 TYR H H -27.556 -15.613 9.665 1.00 . A A . 127 TYR H 1 1
3 8108 1 1 127 TYR HA H -26.886 -18.382 10.417 1.00 . A A . 127 TYR HA 1 1
3 8109 1 1 127 TYR HB2 H -29.620 -17.207 9.870 1.00 . A A . 127 TYR HB2 1 1
3 8110 1 1 127 TYR HB3 H -29.280 -18.853 10.395 1.00 . A A . 127 TYR HB3 1 1
3 8111 1 1 127 TYR HD1 H -28.306 -19.219 12.687 1.00 . A A . 127 TYR HD1 1 1
3 8112 1 1 127 TYR HD2 H -29.816 -15.446 11.430 1.00 . A A . 127 TYR HD2 1 1
3 8113 1 1 127 TYR HE1 H -28.461 -18.506 15.036 1.00 . A A . 127 TYR HE1 1 1
3 8114 1 1 127 TYR HE2 H -29.974 -14.721 13.775 1.00 . A A . 127 TYR HE2 1 1
3 8115 1 1 127 TYR HH H -28.945 -15.288 15.952 1.00 . A A . 127 TYR HH 1 1
3 8116 1 1 127 TYR N N -27.032 -16.361 10.020 1.00 . A A . 127 TYR N 1 1
3 8117 1 1 127 TYR O O -28.236 -17.533 7.579 1.00 . A A . 127 TYR O 1 1
3 8118 1 1 127 TYR OH O -29.315 -16.169 15.861 1.00 . A A . 127 TYR OH 1 1
3 8119 1 1 128 ALA C C -27.646 -20.855 6.509 1.00 . A A . 128 ALA C 1 1
3 8120 1 1 128 ALA CA C -26.702 -19.675 6.718 1.00 . A A . 128 ALA CA 1 1
3 8121 1 1 128 ALA CB C -25.270 -20.069 6.385 1.00 . A A . 128 ALA CB 1 1
3 8122 1 1 128 ALA H H -26.259 -19.616 8.786 1.00 . A A . 128 ALA H 1 1
3 8123 1 1 128 ALA HA H -26.993 -18.874 6.054 1.00 . A A . 128 ALA HA 1 1
3 8124 1 1 128 ALA HB1 H -24.896 -19.432 5.599 1.00 . A A . 128 ALA HB1 1 1
3 8125 1 1 128 ALA HB2 H -25.245 -21.099 6.059 1.00 . A A . 128 ALA HB2 1 1
3 8126 1 1 128 ALA HB3 H -24.654 -19.957 7.265 1.00 . A A . 128 ALA HB3 1 1
3 8127 1 1 128 ALA N N -26.784 -19.175 8.084 1.00 . A A . 128 ALA N 1 1
3 8128 1 1 128 ALA O O -27.960 -21.584 7.451 1.00 . A A . 128 ALA O 1 1
3 8129 1 1 129 SER C C -28.596 -22.792 3.622 1.00 . A A . 129 SER C 1 1
3 8130 1 1 129 SER CA C -28.997 -22.132 4.937 1.00 . A A . 129 SER CA 1 1
3 8131 1 1 129 SER CB C -30.435 -21.619 4.846 1.00 . A A . 129 SER CB 1 1
3 8132 1 1 129 SER H H -27.803 -20.425 4.563 1.00 . A A . 129 SER H 1 1
3 8133 1 1 129 SER HA H -28.936 -22.866 5.727 1.00 . A A . 129 SER HA 1 1
3 8134 1 1 129 SER HB2 H -30.515 -20.680 5.374 1.00 . A A . 129 SER HB2 1 1
3 8135 1 1 129 SER HB3 H -30.697 -21.471 3.808 1.00 . A A . 129 SER HB3 1 1
3 8136 1 1 129 SER HG H -32.005 -22.066 5.930 1.00 . A A . 129 SER HG 1 1
3 8137 1 1 129 SER N N -28.089 -21.039 5.270 1.00 . A A . 129 SER N 1 1
3 8138 1 1 129 SER O O -27.802 -22.242 2.858 1.00 . A A . 129 SER O 1 1
3 8139 1 1 129 SER OG O -31.345 -22.541 5.419 1.00 . A A . 129 SER OG 1 1
3 8140 1 1 130 THR C C -29.839 -24.347 1.036 1.00 . A A . 130 THR C 1 1
3 8141 1 1 130 THR CA C -28.849 -24.705 2.140 1.00 . A A . 130 THR CA 1 1
3 8142 1 1 130 THR CB C -28.880 -26.211 2.401 1.00 . A A . 130 THR CB 1 1
3 8143 1 1 130 THR CG2 C -27.632 -26.727 3.083 1.00 . A A . 130 THR CG2 1 1
3 8144 1 1 130 THR H H -29.775 -24.358 4.011 1.00 . A A . 130 THR H 1 1
3 8145 1 1 130 THR HA H -27.856 -24.425 1.821 1.00 . A A . 130 THR HA 1 1
3 8146 1 1 130 THR HB H -28.977 -26.727 1.456 1.00 . A A . 130 THR HB 1 1
3 8147 1 1 130 THR HG1 H -30.792 -26.523 2.688 1.00 . A A . 130 THR HG1 1 1
3 8148 1 1 130 THR HG21 H -26.974 -27.164 2.347 1.00 . A A . 130 THR HG21 1 1
3 8149 1 1 130 THR HG22 H -27.904 -27.475 3.812 1.00 . A A . 130 THR HG22 1 1
3 8150 1 1 130 THR HG23 H -27.127 -25.909 3.577 1.00 . A A . 130 THR HG23 1 1
3 8151 1 1 130 THR N N -29.149 -23.971 3.364 1.00 . A A . 130 THR N 1 1
3 8152 1 1 130 THR O O -30.952 -24.872 0.991 1.00 . A A . 130 THR O 1 1
3 8153 1 1 130 THR OG1 O -29.988 -26.556 3.212 1.00 . A A . 130 THR OG1 1 1
3 8154 1 1 131 GLY C C -29.865 -23.632 -2.276 1.00 . A A . 131 GLY C 1 1
3 8155 1 1 131 GLY CA C -30.289 -23.039 -0.947 1.00 . A A . 131 GLY CA 1 1
3 8156 1 1 131 GLY H H -28.529 -23.065 0.230 1.00 . A A . 131 GLY H 1 1
3 8157 1 1 131 GLY HA2 H -31.300 -23.352 -0.731 1.00 . A A . 131 GLY HA2 1 1
3 8158 1 1 131 GLY HA3 H -30.266 -21.961 -1.022 1.00 . A A . 131 GLY HA3 1 1
3 8159 1 1 131 GLY N N -29.427 -23.450 0.146 1.00 . A A . 131 GLY N 1 1
3 8160 1 1 131 GLY O O -28.675 -23.722 -2.572 1.00 . A A . 131 GLY O 1 1
3 8161 1 1 132 VAL C C -29.957 -23.598 -5.331 1.00 . A A . 132 VAL C 1 1
3 8162 1 1 132 VAL CA C -30.566 -24.625 -4.384 1.00 . A A . 132 VAL CA 1 1
3 8163 1 1 132 VAL CB C -31.843 -25.203 -5.023 1.00 . A A . 132 VAL CB 1 1
3 8164 1 1 132 VAL CG1 C -31.504 -25.984 -6.283 1.00 . A A . 132 VAL CG1 1 1
3 8165 1 1 132 VAL CG2 C -32.589 -26.080 -4.028 1.00 . A A . 132 VAL CG2 1 1
3 8166 1 1 132 VAL H H -31.774 -23.938 -2.787 1.00 . A A . 132 VAL H 1 1
3 8167 1 1 132 VAL HA H -29.862 -25.433 -4.243 1.00 . A A . 132 VAL HA 1 1
3 8168 1 1 132 VAL HB H -32.486 -24.381 -5.300 1.00 . A A . 132 VAL HB 1 1
3 8169 1 1 132 VAL HG11 H -30.962 -26.880 -6.015 1.00 . A A . 132 VAL HG11 1 1
3 8170 1 1 132 VAL HG12 H -30.892 -25.374 -6.931 1.00 . A A . 132 VAL HG12 1 1
3 8171 1 1 132 VAL HG13 H -32.415 -26.253 -6.796 1.00 . A A . 132 VAL HG13 1 1
3 8172 1 1 132 VAL HG21 H -33.346 -25.491 -3.528 1.00 . A A . 132 VAL HG21 1 1
3 8173 1 1 132 VAL HG22 H -31.894 -26.466 -3.299 1.00 . A A . 132 VAL HG22 1 1
3 8174 1 1 132 VAL HG23 H -33.058 -26.900 -4.551 1.00 . A A . 132 VAL HG23 1 1
3 8175 1 1 132 VAL N N -30.843 -24.037 -3.079 1.00 . A A . 132 VAL N 1 1
3 8176 1 1 132 VAL O O -28.988 -23.884 -6.033 1.00 . A A . 132 VAL O 1 1
3 8177 1 1 133 SER C C -28.767 -20.719 -5.648 1.00 . A A . 133 SER C 1 1
3 8178 1 1 133 SER CA C -30.046 -21.329 -6.208 1.00 . A A . 133 SER CA 1 1
3 8179 1 1 133 SER CB C -31.116 -20.248 -6.367 1.00 . A A . 133 SER CB 1 1
3 8180 1 1 133 SER H H -31.303 -22.233 -4.764 1.00 . A A . 133 SER H 1 1
3 8181 1 1 133 SER HA H -29.834 -21.756 -7.177 1.00 . A A . 133 SER HA 1 1
3 8182 1 1 133 SER HB2 H -31.061 -19.564 -5.532 1.00 . A A . 133 SER HB2 1 1
3 8183 1 1 133 SER HB3 H -30.945 -19.707 -7.285 1.00 . A A . 133 SER HB3 1 1
3 8184 1 1 133 SER HG H -32.852 -20.676 -5.563 1.00 . A A . 133 SER HG 1 1
3 8185 1 1 133 SER N N -30.534 -22.401 -5.346 1.00 . A A . 133 SER N 1 1
3 8186 1 1 133 SER O O -28.409 -20.953 -4.493 1.00 . A A . 133 SER O 1 1
3 8187 1 1 133 SER OG O -32.414 -20.815 -6.405 1.00 . A A . 133 SER OG 1 1
3 8188 1 1 134 ARG C C -26.889 -17.787 -6.338 1.00 . A A . 134 ARG C 1 1
3 8189 1 1 134 ARG CA C -26.841 -19.287 -6.060 1.00 . A A . 134 ARG CA 1 1
3 8190 1 1 134 ARG CB C -25.649 -19.912 -6.785 1.00 . A A . 134 ARG CB 1 1
3 8191 1 1 134 ARG CD C -25.592 -22.162 -7.911 1.00 . A A . 134 ARG CD 1 1
3 8192 1 1 134 ARG CG C -25.536 -21.417 -6.587 1.00 . A A . 134 ARG CG 1 1
3 8193 1 1 134 ARG CZ C -24.832 -24.444 -7.374 1.00 . A A . 134 ARG CZ 1 1
3 8194 1 1 134 ARG H H -28.418 -19.783 -7.381 1.00 . A A . 134 ARG H 1 1
3 8195 1 1 134 ARG HA H -26.726 -19.440 -4.996 1.00 . A A . 134 ARG HA 1 1
3 8196 1 1 134 ARG HB2 H -25.742 -19.713 -7.843 1.00 . A A . 134 ARG HB2 1 1
3 8197 1 1 134 ARG HB3 H -24.741 -19.455 -6.420 1.00 . A A . 134 ARG HB3 1 1
3 8198 1 1 134 ARG HD2 H -26.588 -22.558 -8.046 1.00 . A A . 134 ARG HD2 1 1
3 8199 1 1 134 ARG HD3 H -25.369 -21.470 -8.709 1.00 . A A . 134 ARG HD3 1 1
3 8200 1 1 134 ARG HE H -23.800 -23.120 -8.453 1.00 . A A . 134 ARG HE 1 1
3 8201 1 1 134 ARG HG2 H -24.598 -21.637 -6.102 1.00 . A A . 134 ARG HG2 1 1
3 8202 1 1 134 ARG HG3 H -26.354 -21.749 -5.962 1.00 . A A . 134 ARG HG3 1 1
3 8203 1 1 134 ARG HH11 H -26.648 -23.968 -6.623 1.00 . A A . 134 ARG HH11 1 1
3 8204 1 1 134 ARG HH12 H -26.091 -25.566 -6.259 1.00 . A A . 134 ARG HH12 1 1
3 8205 1 1 134 ARG HH21 H -23.064 -25.220 -7.975 1.00 . A A . 134 ARG HH21 1 1
3 8206 1 1 134 ARG HH22 H -24.056 -26.278 -7.026 1.00 . A A . 134 ARG HH22 1 1
3 8207 1 1 134 ARG N N -28.081 -19.933 -6.472 1.00 . A A . 134 ARG N 1 1
3 8208 1 1 134 ARG NE N -24.634 -23.265 -7.959 1.00 . A A . 134 ARG NE 1 1
3 8209 1 1 134 ARG NH1 N -25.948 -24.678 -6.696 1.00 . A A . 134 ARG NH1 1 1
3 8210 1 1 134 ARG NH2 N -23.909 -25.391 -7.465 1.00 . A A . 134 ARG NH2 1 1
3 8211 1 1 134 ARG O O -26.690 -17.350 -7.470 1.00 . A A . 134 ARG O 1 1
3 8212 1 1 135 SER C C -25.838 -14.934 -5.380 1.00 . A A . 135 SER C 1 1
3 8213 1 1 135 SER CA C -27.230 -15.556 -5.427 1.00 . A A . 135 SER CA 1 1
3 8214 1 1 135 SER CB C -28.102 -14.965 -4.318 1.00 . A A . 135 SER CB 1 1
3 8215 1 1 135 SER H H -27.304 -17.415 -4.417 1.00 . A A . 135 SER H 1 1
3 8216 1 1 135 SER HA H -27.679 -15.333 -6.384 1.00 . A A . 135 SER HA 1 1
3 8217 1 1 135 SER HB2 H -28.414 -13.970 -4.600 1.00 . A A . 135 SER HB2 1 1
3 8218 1 1 135 SER HB3 H -28.973 -15.590 -4.177 1.00 . A A . 135 SER HB3 1 1
3 8219 1 1 135 SER HG H -27.714 -15.563 -2.494 1.00 . A A . 135 SER HG 1 1
3 8220 1 1 135 SER N N -27.156 -17.006 -5.295 1.00 . A A . 135 SER N 1 1
3 8221 1 1 135 SER O O -24.917 -15.492 -4.785 1.00 . A A . 135 SER O 1 1
3 8222 1 1 135 SER OG O -27.391 -14.889 -3.096 1.00 . A A . 135 SER OG 1 1
3 8223 1 1 136 GLU C C -24.179 -12.309 -4.746 1.00 . A A . 136 GLU C 1 1
3 8224 1 1 136 GLU CA C -24.413 -13.075 -6.045 1.00 . A A . 136 GLU CA 1 1
3 8225 1 1 136 GLU CB C -24.361 -12.113 -7.233 1.00 . A A . 136 GLU CB 1 1
3 8226 1 1 136 GLU CD C -22.298 -12.878 -8.473 1.00 . A A . 136 GLU CD 1 1
3 8227 1 1 136 GLU CG C -23.808 -12.743 -8.501 1.00 . A A . 136 GLU CG 1 1
3 8228 1 1 136 GLU H H -26.463 -13.378 -6.471 1.00 . A A . 136 GLU H 1 1
3 8229 1 1 136 GLU HA H -23.635 -13.815 -6.158 1.00 . A A . 136 GLU HA 1 1
3 8230 1 1 136 GLU HB2 H -25.360 -11.759 -7.439 1.00 . A A . 136 GLU HB2 1 1
3 8231 1 1 136 GLU HB3 H -23.736 -11.271 -6.973 1.00 . A A . 136 GLU HB3 1 1
3 8232 1 1 136 GLU HG2 H -24.239 -13.726 -8.617 1.00 . A A . 136 GLU HG2 1 1
3 8233 1 1 136 GLU HG3 H -24.084 -12.127 -9.344 1.00 . A A . 136 GLU HG3 1 1
3 8234 1 1 136 GLU N N -25.693 -13.774 -6.014 1.00 . A A . 136 GLU N 1 1
3 8235 1 1 136 GLU O O -25.077 -12.193 -3.912 1.00 . A A . 136 GLU O 1 1
3 8236 1 1 136 GLU OE1 O -21.624 -11.922 -8.033 1.00 . A A . 136 GLU OE1 1 1
3 8237 1 1 136 GLU OE2 O -21.789 -13.939 -8.891 1.00 . A A . 136 GLU OE2 1 1
3 8238 1 1 137 HIS C C -22.333 -9.574 -3.725 1.00 . A A . 137 HIS C 1 1
3 8239 1 1 137 HIS CA C -22.615 -11.033 -3.385 1.00 . A A . 137 HIS CA 1 1
3 8240 1 1 137 HIS CB C -21.392 -11.656 -2.707 1.00 . A A . 137 HIS CB 1 1
3 8241 1 1 137 HIS CD2 C -19.603 -10.818 -4.387 1.00 . A A . 137 HIS CD2 1 1
3 8242 1 1 137 HIS CE1 C -18.469 -12.681 -4.603 1.00 . A A . 137 HIS CE1 1 1
3 8243 1 1 137 HIS CG C -20.194 -11.747 -3.600 1.00 . A A . 137 HIS CG 1 1
3 8244 1 1 137 HIS H H -22.294 -11.915 -5.282 1.00 . A A . 137 HIS H 1 1
3 8245 1 1 137 HIS HA H -23.453 -11.079 -2.707 1.00 . A A . 137 HIS HA 1 1
3 8246 1 1 137 HIS HB2 H -21.122 -11.057 -1.850 1.00 . A A . 137 HIS HB2 1 1
3 8247 1 1 137 HIS HB3 H -21.641 -12.654 -2.378 1.00 . A A . 137 HIS HB3 1 1
3 8248 1 1 137 HIS HD1 H -19.639 -13.760 -3.317 1.00 . A A . 137 HIS HD1 1 1
3 8249 1 1 137 HIS HD2 H -19.914 -9.790 -4.511 1.00 . A A . 137 HIS HD2 1 1
3 8250 1 1 137 HIS HE1 H -17.731 -13.405 -4.916 1.00 . A A . 137 HIS HE1 1 1
3 8251 1 1 137 HIS HE2 H -17.868 -10.974 -5.560 1.00 . A A . 137 HIS HE2 1 1
3 8252 1 1 137 HIS N N -22.967 -11.789 -4.582 1.00 . A A . 137 HIS N 1 1
3 8253 1 1 137 HIS ND1 N -19.460 -12.904 -3.759 1.00 . A A . 137 HIS ND1 1 1
3 8254 1 1 137 HIS NE2 N -18.532 -11.424 -4.999 1.00 . A A . 137 HIS NE2 1 1
3 8255 1 1 137 HIS O O -22.108 -9.229 -4.886 1.00 . A A . 137 HIS O 1 1
3 8256 1 1 138 ASP C C -20.606 -7.034 -3.104 1.00 . A A . 138 ASP C 1 1
3 8257 1 1 138 ASP CA C -22.093 -7.298 -2.898 1.00 . A A . 138 ASP CA 1 1
3 8258 1 1 138 ASP CB C -22.602 -6.501 -1.696 1.00 . A A . 138 ASP CB 1 1
3 8259 1 1 138 ASP CG C -22.974 -5.078 -2.061 1.00 . A A . 138 ASP CG 1 1
3 8260 1 1 138 ASP H H -22.532 -9.057 -1.805 1.00 . A A . 138 ASP H 1 1
3 8261 1 1 138 ASP HA H -22.628 -6.982 -3.781 1.00 . A A . 138 ASP HA 1 1
3 8262 1 1 138 ASP HB2 H -23.478 -6.989 -1.293 1.00 . A A . 138 ASP HB2 1 1
3 8263 1 1 138 ASP HB3 H -21.831 -6.470 -0.939 1.00 . A A . 138 ASP HB3 1 1
3 8264 1 1 138 ASP N N -22.347 -8.722 -2.707 1.00 . A A . 138 ASP N 1 1
3 8265 1 1 138 ASP O O -19.760 -7.659 -2.463 1.00 . A A . 138 ASP O 1 1
3 8266 1 1 138 ASP OD1 O -22.230 -4.453 -2.845 1.00 . A A . 138 ASP OD1 1 1
3 8267 1 1 138 ASP OD2 O -24.010 -4.588 -1.564 1.00 . A A . 138 ASP OD2 1 1
3 8268 1 1 139 THR C C -18.721 -4.247 -4.357 1.00 . A A . 139 THR C 1 1
3 8269 1 1 139 THR CA C -18.905 -5.761 -4.291 1.00 . A A . 139 THR CA 1 1
3 8270 1 1 139 THR CB C -18.465 -6.397 -5.609 1.00 . A A . 139 THR CB 1 1
3 8271 1 1 139 THR CG2 C -18.566 -7.907 -5.609 1.00 . A A . 139 THR CG2 1 1
3 8272 1 1 139 THR H H -21.011 -5.642 -4.480 1.00 . A A . 139 THR H 1 1
3 8273 1 1 139 THR HA H -18.293 -6.150 -3.491 1.00 . A A . 139 THR HA 1 1
3 8274 1 1 139 THR HB H -17.433 -6.135 -5.798 1.00 . A A . 139 THR HB 1 1
3 8275 1 1 139 THR HG1 H -20.180 -6.016 -6.476 1.00 . A A . 139 THR HG1 1 1
3 8276 1 1 139 THR HG21 H -19.564 -8.201 -5.900 1.00 . A A . 139 THR HG21 1 1
3 8277 1 1 139 THR HG22 H -18.355 -8.281 -4.618 1.00 . A A . 139 THR HG22 1 1
3 8278 1 1 139 THR HG23 H -17.852 -8.316 -6.309 1.00 . A A . 139 THR HG23 1 1
3 8279 1 1 139 THR N N -20.292 -6.106 -4.001 1.00 . A A . 139 THR N 1 1
3 8280 1 1 139 THR O O -19.628 -3.519 -4.763 1.00 . A A . 139 THR O 1 1
3 8281 1 1 139 THR OG1 O -19.249 -5.914 -6.687 1.00 . A A . 139 THR OG1 1 1
3 8282 1 1 140 GLY C C -16.136 -2.008 -4.934 1.00 . A A . 140 GLY C 1 1
3 8283 1 1 140 GLY CA C -17.261 -2.358 -3.978 1.00 . A A . 140 GLY CA 1 1
3 8284 1 1 140 GLY H H -16.860 -4.410 -3.643 1.00 . A A . 140 GLY H 1 1
3 8285 1 1 140 GLY HA2 H -18.152 -1.828 -4.277 1.00 . A A . 140 GLY HA2 1 1
3 8286 1 1 140 GLY HA3 H -16.983 -2.042 -2.984 1.00 . A A . 140 GLY HA3 1 1
3 8287 1 1 140 GLY N N -17.543 -3.781 -3.956 1.00 . A A . 140 GLY N 1 1
3 8288 1 1 140 GLY O O -15.108 -2.681 -4.967 1.00 . A A . 140 GLY O 1 1
3 8289 1 1 141 VAL C C -15.331 1.005 -6.822 1.00 . A A . 141 VAL C 1 1
3 8290 1 1 141 VAL CA C -15.329 -0.512 -6.677 1.00 . A A . 141 VAL CA 1 1
3 8291 1 1 141 VAL CB C -15.560 -1.156 -8.059 1.00 . A A . 141 VAL CB 1 1
3 8292 1 1 141 VAL CG1 C -16.914 -0.751 -8.621 1.00 . A A . 141 VAL CG1 1 1
3 8293 1 1 141 VAL CG2 C -14.442 -0.784 -9.021 1.00 . A A . 141 VAL CG2 1 1
3 8294 1 1 141 VAL H H -17.178 -0.451 -5.643 1.00 . A A . 141 VAL H 1 1
3 8295 1 1 141 VAL HA H -14.362 -0.827 -6.313 1.00 . A A . 141 VAL HA 1 1
3 8296 1 1 141 VAL HB H -15.555 -2.230 -7.937 1.00 . A A . 141 VAL HB 1 1
3 8297 1 1 141 VAL HG11 H -16.782 0.051 -9.334 1.00 . A A . 141 VAL HG11 1 1
3 8298 1 1 141 VAL HG12 H -17.553 -0.417 -7.817 1.00 . A A . 141 VAL HG12 1 1
3 8299 1 1 141 VAL HG13 H -17.368 -1.598 -9.113 1.00 . A A . 141 VAL HG13 1 1
3 8300 1 1 141 VAL HG21 H -14.661 0.172 -9.476 1.00 . A A . 141 VAL HG21 1 1
3 8301 1 1 141 VAL HG22 H -14.361 -1.538 -9.789 1.00 . A A . 141 VAL HG22 1 1
3 8302 1 1 141 VAL HG23 H -13.509 -0.718 -8.480 1.00 . A A . 141 VAL HG23 1 1
3 8303 1 1 141 VAL N N -16.335 -0.950 -5.714 1.00 . A A . 141 VAL N 1 1
3 8304 1 1 141 VAL O O -16.377 1.612 -7.060 1.00 . A A . 141 VAL O 1 1
3 8305 1 1 142 SER C C -12.621 3.496 -7.142 1.00 . A A . 142 SER C 1 1
3 8306 1 1 142 SER CA C -14.047 3.071 -6.788 1.00 . A A . 142 SER CA 1 1
3 8307 1 1 142 SER CB C -14.477 3.737 -5.479 1.00 . A A . 142 SER CB 1 1
3 8308 1 1 142 SER H H -13.358 1.085 -6.482 1.00 . A A . 142 SER H 1 1
3 8309 1 1 142 SER HA H -14.712 3.388 -7.575 1.00 . A A . 142 SER HA 1 1
3 8310 1 1 142 SER HB2 H -14.377 3.030 -4.669 1.00 . A A . 142 SER HB2 1 1
3 8311 1 1 142 SER HB3 H -13.846 4.594 -5.289 1.00 . A A . 142 SER HB3 1 1
3 8312 1 1 142 SER HG H -15.860 5.124 -5.460 1.00 . A A . 142 SER HG 1 1
3 8313 1 1 142 SER N N -14.160 1.618 -6.673 1.00 . A A . 142 SER N 1 1
3 8314 1 1 142 SER O O -11.653 2.905 -6.661 1.00 . A A . 142 SER O 1 1
3 8315 1 1 142 SER OG O -15.824 4.169 -5.546 1.00 . A A . 142 SER OG 1 1
3 8316 1 1 143 PRO C C -10.479 5.824 -7.270 1.00 . A A . 143 PRO C 1 1
3 8317 1 1 143 PRO CA C -11.157 5.044 -8.392 1.00 . A A . 143 PRO CA 1 1
3 8318 1 1 143 PRO CB C -11.465 5.976 -9.576 1.00 . A A . 143 PRO CB 1 1
3 8319 1 1 143 PRO CD C -13.554 5.308 -8.605 1.00 . A A . 143 PRO CD 1 1
3 8320 1 1 143 PRO CG C -12.920 5.799 -9.873 1.00 . A A . 143 PRO CG 1 1
3 8321 1 1 143 PRO HA H -10.509 4.245 -8.717 1.00 . A A . 143 PRO HA 1 1
3 8322 1 1 143 PRO HB2 H -11.245 6.996 -9.299 1.00 . A A . 143 PRO HB2 1 1
3 8323 1 1 143 PRO HB3 H -10.857 5.693 -10.422 1.00 . A A . 143 PRO HB3 1 1
3 8324 1 1 143 PRO HD2 H -13.846 6.139 -7.979 1.00 . A A . 143 PRO HD2 1 1
3 8325 1 1 143 PRO HD3 H -14.401 4.678 -8.825 1.00 . A A . 143 PRO HD3 1 1
3 8326 1 1 143 PRO HG2 H -13.352 6.744 -10.164 1.00 . A A . 143 PRO HG2 1 1
3 8327 1 1 143 PRO HG3 H -13.047 5.071 -10.660 1.00 . A A . 143 PRO HG3 1 1
3 8328 1 1 143 PRO N N -12.469 4.537 -7.985 1.00 . A A . 143 PRO N 1 1
3 8329 1 1 143 PRO O O -11.149 6.388 -6.405 1.00 . A A . 143 PRO O 1 1
3 8330 1 1 144 VAL C C -7.011 6.980 -6.759 1.00 . A A . 144 VAL C 1 1
3 8331 1 1 144 VAL CA C -8.397 6.578 -6.264 1.00 . A A . 144 VAL CA 1 1
3 8332 1 1 144 VAL CB C -8.242 5.740 -4.980 1.00 . A A . 144 VAL CB 1 1
3 8333 1 1 144 VAL CG1 C -9.601 5.453 -4.360 1.00 . A A . 144 VAL CG1 1 1
3 8334 1 1 144 VAL CG2 C -7.494 4.447 -5.270 1.00 . A A . 144 VAL CG2 1 1
3 8335 1 1 144 VAL H H -8.665 5.394 -8.002 1.00 . A A . 144 VAL H 1 1
3 8336 1 1 144 VAL HA H -8.950 7.472 -6.016 1.00 . A A . 144 VAL HA 1 1
3 8337 1 1 144 VAL HB H -7.665 6.313 -4.270 1.00 . A A . 144 VAL HB 1 1
3 8338 1 1 144 VAL HG11 H -10.188 6.359 -4.343 1.00 . A A . 144 VAL HG11 1 1
3 8339 1 1 144 VAL HG12 H -9.468 5.092 -3.352 1.00 . A A . 144 VAL HG12 1 1
3 8340 1 1 144 VAL HG13 H -10.112 4.703 -4.945 1.00 . A A . 144 VAL HG13 1 1
3 8341 1 1 144 VAL HG21 H -7.921 3.646 -4.684 1.00 . A A . 144 VAL HG21 1 1
3 8342 1 1 144 VAL HG22 H -6.453 4.567 -5.008 1.00 . A A . 144 VAL HG22 1 1
3 8343 1 1 144 VAL HG23 H -7.577 4.210 -6.320 1.00 . A A . 144 VAL HG23 1 1
3 8344 1 1 144 VAL N N -9.148 5.860 -7.287 1.00 . A A . 144 VAL N 1 1
3 8345 1 1 144 VAL O O -6.497 6.425 -7.733 1.00 . A A . 144 VAL O 1 1
3 8346 1 1 145 PHE C C -4.300 8.769 -5.152 1.00 . A A . 145 PHE C 1 1
3 8347 1 1 145 PHE CA C -5.086 8.439 -6.416 1.00 . A A . 145 PHE CA 1 1
3 8348 1 1 145 PHE CB C -5.194 9.680 -7.306 1.00 . A A . 145 PHE CB 1 1
3 8349 1 1 145 PHE CD1 C -3.064 10.912 -6.805 1.00 . A A . 145 PHE CD1 1 1
3 8350 1 1 145 PHE CD2 C -3.419 10.112 -9.024 1.00 . A A . 145 PHE CD2 1 1
3 8351 1 1 145 PHE CE1 C -1.843 11.435 -7.184 1.00 . A A . 145 PHE CE1 1 1
3 8352 1 1 145 PHE CE2 C -2.197 10.632 -9.409 1.00 . A A . 145 PHE CE2 1 1
3 8353 1 1 145 PHE CG C -3.866 10.245 -7.719 1.00 . A A . 145 PHE CG 1 1
3 8354 1 1 145 PHE CZ C -1.409 11.294 -8.489 1.00 . A A . 145 PHE CZ 1 1
3 8355 1 1 145 PHE H H -6.881 8.344 -5.304 1.00 . A A . 145 PHE H 1 1
3 8356 1 1 145 PHE HA H -4.571 7.659 -6.957 1.00 . A A . 145 PHE HA 1 1
3 8357 1 1 145 PHE HB2 H -5.739 9.424 -8.202 1.00 . A A . 145 PHE HB2 1 1
3 8358 1 1 145 PHE HB3 H -5.733 10.450 -6.772 1.00 . A A . 145 PHE HB3 1 1
3 8359 1 1 145 PHE HD1 H -3.403 11.022 -5.786 1.00 . A A . 145 PHE HD1 1 1
3 8360 1 1 145 PHE HD2 H -4.036 9.596 -9.743 1.00 . A A . 145 PHE HD2 1 1
3 8361 1 1 145 PHE HE1 H -1.228 11.951 -6.463 1.00 . A A . 145 PHE HE1 1 1
3 8362 1 1 145 PHE HE2 H -1.861 10.522 -10.429 1.00 . A A . 145 PHE HE2 1 1
3 8363 1 1 145 PHE HZ H -0.455 11.701 -8.788 1.00 . A A . 145 PHE HZ 1 1
3 8364 1 1 145 PHE N N -6.415 7.949 -6.070 1.00 . A A . 145 PHE N 1 1
3 8365 1 1 145 PHE O O -4.706 9.626 -4.366 1.00 . A A . 145 PHE O 1 1
3 8366 1 1 146 ALA C C -1.010 8.933 -4.151 1.00 . A A . 146 ALA C 1 1
3 8367 1 1 146 ALA CA C -2.348 8.309 -3.777 1.00 . A A . 146 ALA CA 1 1
3 8368 1 1 146 ALA CB C -2.130 7.005 -3.027 1.00 . A A . 146 ALA CB 1 1
3 8369 1 1 146 ALA H H -2.906 7.409 -5.612 1.00 . A A . 146 ALA H 1 1
3 8370 1 1 146 ALA HA H -2.877 8.988 -3.123 1.00 . A A . 146 ALA HA 1 1
3 8371 1 1 146 ALA HB1 H -3.085 6.539 -2.832 1.00 . A A . 146 ALA HB1 1 1
3 8372 1 1 146 ALA HB2 H -1.631 7.209 -2.091 1.00 . A A . 146 ALA HB2 1 1
3 8373 1 1 146 ALA HB3 H -1.520 6.344 -3.624 1.00 . A A . 146 ALA HB3 1 1
3 8374 1 1 146 ALA N N -3.178 8.084 -4.955 1.00 . A A . 146 ALA N 1 1
3 8375 1 1 146 ALA O O -0.367 8.523 -5.117 1.00 . A A . 146 ALA O 1 1
3 8376 1 1 147 GLY C C 1.486 10.768 -2.365 1.00 . A A . 147 GLY C 1 1
3 8377 1 1 147 GLY CA C 0.669 10.594 -3.630 1.00 . A A . 147 GLY CA 1 1
3 8378 1 1 147 GLY H H -1.150 10.209 -2.615 1.00 . A A . 147 GLY H 1 1
3 8379 1 1 147 GLY HA2 H 1.237 10.010 -4.337 1.00 . A A . 147 GLY HA2 1 1
3 8380 1 1 147 GLY HA3 H 0.471 11.567 -4.055 1.00 . A A . 147 GLY HA3 1 1
3 8381 1 1 147 GLY N N -0.594 9.928 -3.374 1.00 . A A . 147 GLY N 1 1
3 8382 1 1 147 GLY O O 0.999 11.319 -1.377 1.00 . A A . 147 GLY O 1 1
3 8383 1 1 148 GLY C C 5.051 10.323 -1.558 1.00 . A A . 148 GLY C 1 1
3 8384 1 1 148 GLY CA C 3.578 10.410 -1.222 1.00 . A A . 148 GLY CA 1 1
3 8385 1 1 148 GLY H H 3.063 9.859 -3.202 1.00 . A A . 148 GLY H 1 1
3 8386 1 1 148 GLY HA2 H 3.386 11.360 -0.744 1.00 . A A . 148 GLY HA2 1 1
3 8387 1 1 148 GLY HA3 H 3.332 9.617 -0.532 1.00 . A A . 148 GLY HA3 1 1
3 8388 1 1 148 GLY N N 2.726 10.293 -2.389 1.00 . A A . 148 GLY N 1 1
3 8389 1 1 148 GLY O O 5.441 10.445 -2.722 1.00 . A A . 148 GLY O 1 1
3 8390 1 1 149 VAL C C 7.877 8.786 -0.007 1.00 . A A . 149 VAL C 1 1
3 8391 1 1 149 VAL CA C 7.315 10.010 -0.726 1.00 . A A . 149 VAL CA 1 1
3 8392 1 1 149 VAL CB C 8.036 11.274 -0.219 1.00 . A A . 149 VAL CB 1 1
3 8393 1 1 149 VAL CG1 C 7.811 12.436 -1.177 1.00 . A A . 149 VAL CG1 1 1
3 8394 1 1 149 VAL CG2 C 7.566 11.631 1.183 1.00 . A A . 149 VAL CG2 1 1
3 8395 1 1 149 VAL H H 5.500 10.024 0.368 1.00 . A A . 149 VAL H 1 1
3 8396 1 1 149 VAL HA H 7.506 9.912 -1.785 1.00 . A A . 149 VAL HA 1 1
3 8397 1 1 149 VAL HB H 9.096 11.068 -0.180 1.00 . A A . 149 VAL HB 1 1
3 8398 1 1 149 VAL HG11 H 6.891 12.941 -0.924 1.00 . A A . 149 VAL HG11 1 1
3 8399 1 1 149 VAL HG12 H 7.749 12.062 -2.186 1.00 . A A . 149 VAL HG12 1 1
3 8400 1 1 149 VAL HG13 H 8.634 13.130 -1.103 1.00 . A A . 149 VAL HG13 1 1
3 8401 1 1 149 VAL HG21 H 7.994 10.937 1.893 1.00 . A A . 149 VAL HG21 1 1
3 8402 1 1 149 VAL HG22 H 6.489 11.572 1.227 1.00 . A A . 149 VAL HG22 1 1
3 8403 1 1 149 VAL HG23 H 7.883 12.635 1.425 1.00 . A A . 149 VAL HG23 1 1
3 8404 1 1 149 VAL N N 5.873 10.112 -0.537 1.00 . A A . 149 VAL N 1 1
3 8405 1 1 149 VAL O O 7.228 8.217 0.869 1.00 . A A . 149 VAL O 1 1
3 8406 1 1 150 GLU C C 11.148 7.553 0.676 1.00 . A A . 150 GLU C 1 1
3 8407 1 1 150 GLU CA C 9.731 7.223 0.219 1.00 . A A . 150 GLU CA 1 1
3 8408 1 1 150 GLU CB C 9.763 6.059 -0.773 1.00 . A A . 150 GLU CB 1 1
3 8409 1 1 150 GLU CD C 11.434 4.219 -0.313 1.00 . A A . 150 GLU CD 1 1
3 8410 1 1 150 GLU CG C 10.012 4.709 -0.118 1.00 . A A . 150 GLU CG 1 1
3 8411 1 1 150 GLU H H 9.556 8.877 -1.093 1.00 . A A . 150 GLU H 1 1
3 8412 1 1 150 GLU HA H 9.147 6.934 1.080 1.00 . A A . 150 GLU HA 1 1
3 8413 1 1 150 GLU HB2 H 8.816 6.015 -1.289 1.00 . A A . 150 GLU HB2 1 1
3 8414 1 1 150 GLU HB3 H 10.548 6.235 -1.492 1.00 . A A . 150 GLU HB3 1 1
3 8415 1 1 150 GLU HG2 H 9.820 4.797 0.941 1.00 . A A . 150 GLU HG2 1 1
3 8416 1 1 150 GLU HG3 H 9.335 3.985 -0.547 1.00 . A A . 150 GLU HG3 1 1
3 8417 1 1 150 GLU N N 9.088 8.385 -0.387 1.00 . A A . 150 GLU N 1 1
3 8418 1 1 150 GLU O O 11.884 8.265 -0.009 1.00 . A A . 150 GLU O 1 1
3 8419 1 1 150 GLU OE1 O 12.354 4.810 0.289 1.00 . A A . 150 GLU OE1 1 1
3 8420 1 1 150 GLU OE2 O 11.625 3.242 -1.068 1.00 . A A . 150 GLU OE2 1 1
3 8421 1 1 151 TRP C C 13.566 5.936 2.654 1.00 . A A . 151 TRP C 1 1
3 8422 1 1 151 TRP CA C 12.851 7.257 2.396 1.00 . A A . 151 TRP CA 1 1
3 8423 1 1 151 TRP CB C 12.751 8.059 3.695 1.00 . A A . 151 TRP CB 1 1
3 8424 1 1 151 TRP CD1 C 10.487 9.256 3.687 1.00 . A A . 151 TRP CD1 1 1
3 8425 1 1 151 TRP CD2 C 12.242 10.609 3.374 1.00 . A A . 151 TRP CD2 1 1
3 8426 1 1 151 TRP CE2 C 11.067 11.384 3.349 1.00 . A A . 151 TRP CE2 1 1
3 8427 1 1 151 TRP CE3 C 13.474 11.247 3.199 1.00 . A A . 151 TRP CE3 1 1
3 8428 1 1 151 TRP CG C 11.849 9.251 3.592 1.00 . A A . 151 TRP CG 1 1
3 8429 1 1 151 TRP CH2 C 12.310 13.361 2.986 1.00 . A A . 151 TRP CH2 1 1
3 8430 1 1 151 TRP CZ2 C 11.090 12.764 3.155 1.00 . A A . 151 TRP CZ2 1 1
3 8431 1 1 151 TRP CZ3 C 13.495 12.616 3.006 1.00 . A A . 151 TRP CZ3 1 1
3 8432 1 1 151 TRP H H 10.887 6.467 2.336 1.00 . A A . 151 TRP H 1 1
3 8433 1 1 151 TRP HA H 13.419 7.826 1.674 1.00 . A A . 151 TRP HA 1 1
3 8434 1 1 151 TRP HB2 H 12.372 7.420 4.476 1.00 . A A . 151 TRP HB2 1 1
3 8435 1 1 151 TRP HB3 H 13.737 8.409 3.970 1.00 . A A . 151 TRP HB3 1 1
3 8436 1 1 151 TRP HD1 H 9.885 8.375 3.852 1.00 . A A . 151 TRP HD1 1 1
3 8437 1 1 151 TRP HE1 H 9.066 10.799 3.572 1.00 . A A . 151 TRP HE1 1 1
3 8438 1 1 151 TRP HE3 H 14.398 10.688 3.212 1.00 . A A . 151 TRP HE3 1 1
3 8439 1 1 151 TRP HH2 H 12.373 14.427 2.832 1.00 . A A . 151 TRP HH2 1 1
3 8440 1 1 151 TRP HZ2 H 10.185 13.354 3.137 1.00 . A A . 151 TRP HZ2 1 1
3 8441 1 1 151 TRP HZ3 H 14.438 13.124 2.868 1.00 . A A . 151 TRP HZ3 1 1
3 8442 1 1 151 TRP N N 11.522 7.027 1.840 1.00 . A A . 151 TRP N 1 1
3 8443 1 1 151 TRP NE1 N 10.009 10.536 3.542 1.00 . A A . 151 TRP NE1 1 1
3 8444 1 1 151 TRP O O 13.089 5.101 3.422 1.00 . A A . 151 TRP O 1 1
3 8445 1 1 152 ALA C C 16.452 4.628 3.340 1.00 . A A . 152 ALA C 1 1
3 8446 1 1 152 ALA CA C 15.490 4.527 2.162 1.00 . A A . 152 ALA CA 1 1
3 8447 1 1 152 ALA CB C 16.253 4.222 0.882 1.00 . A A . 152 ALA CB 1 1
3 8448 1 1 152 ALA H H 15.040 6.453 1.403 1.00 . A A . 152 ALA H 1 1
3 8449 1 1 152 ALA HA H 14.801 3.715 2.342 1.00 . A A . 152 ALA HA 1 1
3 8450 1 1 152 ALA HB1 H 16.342 3.152 0.762 1.00 . A A . 152 ALA HB1 1 1
3 8451 1 1 152 ALA HB2 H 17.238 4.661 0.938 1.00 . A A . 152 ALA HB2 1 1
3 8452 1 1 152 ALA HB3 H 15.722 4.637 0.038 1.00 . A A . 152 ALA HB3 1 1
3 8453 1 1 152 ALA N N 14.711 5.750 2.005 1.00 . A A . 152 ALA N 1 1
3 8454 1 1 152 ALA O O 17.243 5.566 3.432 1.00 . A A . 152 ALA O 1 1
3 8455 1 1 153 VAL C C 18.170 2.408 5.381 1.00 . A A . 153 VAL C 1 1
3 8456 1 1 153 VAL CA C 17.246 3.622 5.412 1.00 . A A . 153 VAL CA 1 1
3 8457 1 1 153 VAL CB C 16.425 3.597 6.717 1.00 . A A . 153 VAL CB 1 1
3 8458 1 1 153 VAL CG1 C 17.342 3.636 7.931 1.00 . A A . 153 VAL CG1 1 1
3 8459 1 1 153 VAL CG2 C 15.440 4.756 6.748 1.00 . A A . 153 VAL CG2 1 1
3 8460 1 1 153 VAL H H 15.730 2.929 4.108 1.00 . A A . 153 VAL H 1 1
3 8461 1 1 153 VAL HA H 17.847 4.520 5.405 1.00 . A A . 153 VAL HA 1 1
3 8462 1 1 153 VAL HB H 15.863 2.676 6.749 1.00 . A A . 153 VAL HB 1 1
3 8463 1 1 153 VAL HG11 H 17.517 2.629 8.282 1.00 . A A . 153 VAL HG11 1 1
3 8464 1 1 153 VAL HG12 H 16.878 4.214 8.716 1.00 . A A . 153 VAL HG12 1 1
3 8465 1 1 153 VAL HG13 H 18.284 4.090 7.657 1.00 . A A . 153 VAL HG13 1 1
3 8466 1 1 153 VAL HG21 H 14.510 4.428 7.188 1.00 . A A . 153 VAL HG21 1 1
3 8467 1 1 153 VAL HG22 H 15.260 5.103 5.741 1.00 . A A . 153 VAL HG22 1 1
3 8468 1 1 153 VAL HG23 H 15.852 5.563 7.337 1.00 . A A . 153 VAL HG23 1 1
3 8469 1 1 153 VAL N N 16.380 3.650 4.239 1.00 . A A . 153 VAL N 1 1
3 8470 1 1 153 VAL O O 19.382 2.541 5.217 1.00 . A A . 153 VAL O 1 1
3 8471 1 1 154 THR C C 18.760 -0.395 4.108 1.00 . A A . 154 THR C 1 1
3 8472 1 1 154 THR CA C 18.354 -0.016 5.530 1.00 . A A . 154 THR CA 1 1
3 8473 1 1 154 THR CB C 17.540 -1.147 6.160 1.00 . A A . 154 THR CB 1 1
3 8474 1 1 154 THR CG2 C 18.380 -2.113 6.967 1.00 . A A . 154 THR CG2 1 1
3 8475 1 1 154 THR H H 16.615 1.183 5.665 1.00 . A A . 154 THR H 1 1
3 8476 1 1 154 THR HA H 19.246 0.143 6.116 1.00 . A A . 154 THR HA 1 1
3 8477 1 1 154 THR HB H 17.053 -1.707 5.375 1.00 . A A . 154 THR HB 1 1
3 8478 1 1 154 THR HG1 H 16.956 -0.133 7.730 1.00 . A A . 154 THR HG1 1 1
3 8479 1 1 154 THR HG21 H 18.065 -2.090 8.000 1.00 . A A . 154 THR HG21 1 1
3 8480 1 1 154 THR HG22 H 19.420 -1.826 6.902 1.00 . A A . 154 THR HG22 1 1
3 8481 1 1 154 THR HG23 H 18.257 -3.111 6.574 1.00 . A A . 154 THR HG23 1 1
3 8482 1 1 154 THR N N 17.586 1.225 5.539 1.00 . A A . 154 THR N 1 1
3 8483 1 1 154 THR O O 18.544 0.367 3.166 1.00 . A A . 154 THR O 1 1
3 8484 1 1 154 THR OG1 O 16.542 -0.626 7.020 1.00 . A A . 154 THR OG1 1 1
3 8485 1 1 155 ARG C C 18.603 -2.516 1.817 1.00 . A A . 155 ARG C 1 1
3 8486 1 1 155 ARG CA C 19.791 -2.054 2.657 1.00 . A A . 155 ARG CA 1 1
3 8487 1 1 155 ARG CB C 20.789 -3.202 2.820 1.00 . A A . 155 ARG CB 1 1
3 8488 1 1 155 ARG CD C 23.164 -3.913 3.225 1.00 . A A . 155 ARG CD 1 1
3 8489 1 1 155 ARG CG C 22.219 -2.738 3.039 1.00 . A A . 155 ARG CG 1 1
3 8490 1 1 155 ARG CZ C 24.606 -3.611 1.249 1.00 . A A . 155 ARG CZ 1 1
3 8491 1 1 155 ARG H H 19.498 -2.138 4.752 1.00 . A A . 155 ARG H 1 1
3 8492 1 1 155 ARG HA H 20.278 -1.235 2.150 1.00 . A A . 155 ARG HA 1 1
3 8493 1 1 155 ARG HB2 H 20.494 -3.801 3.669 1.00 . A A . 155 ARG HB2 1 1
3 8494 1 1 155 ARG HB3 H 20.764 -3.815 1.931 1.00 . A A . 155 ARG HB3 1 1
3 8495 1 1 155 ARG HD2 H 23.331 -4.062 4.282 1.00 . A A . 155 ARG HD2 1 1
3 8496 1 1 155 ARG HD3 H 22.706 -4.798 2.807 1.00 . A A . 155 ARG HD3 1 1
3 8497 1 1 155 ARG HE H 25.240 -3.597 3.143 1.00 . A A . 155 ARG HE 1 1
3 8498 1 1 155 ARG HG2 H 22.537 -2.165 2.181 1.00 . A A . 155 ARG HG2 1 1
3 8499 1 1 155 ARG HG3 H 22.254 -2.116 3.922 1.00 . A A . 155 ARG HG3 1 1
3 8500 1 1 155 ARG HH11 H 22.648 -3.886 0.824 1.00 . A A . 155 ARG HH11 1 1
3 8501 1 1 155 ARG HH12 H 23.682 -3.670 -0.548 1.00 . A A . 155 ARG HH12 1 1
3 8502 1 1 155 ARG HH21 H 26.603 -3.313 1.339 1.00 . A A . 155 ARG HH21 1 1
3 8503 1 1 155 ARG HH22 H 25.928 -3.346 -0.256 1.00 . A A . 155 ARG HH22 1 1
3 8504 1 1 155 ARG N N 19.352 -1.575 3.962 1.00 . A A . 155 ARG N 1 1
3 8505 1 1 155 ARG NE N 24.451 -3.691 2.570 1.00 . A A . 155 ARG NE 1 1
3 8506 1 1 155 ARG NH1 N 23.559 -3.731 0.442 1.00 . A A . 155 ARG NH1 1 1
3 8507 1 1 155 ARG NH2 N 25.811 -3.407 0.735 1.00 . A A . 155 ARG NH2 1 1
3 8508 1 1 155 ARG O O 18.617 -2.403 0.592 1.00 . A A . 155 ARG O 1 1
3 8509 1 1 156 ASP C C 15.134 -3.279 2.638 1.00 . A A . 156 ASP C 1 1
3 8510 1 1 156 ASP CA C 16.384 -3.513 1.796 1.00 . A A . 156 ASP CA 1 1
3 8511 1 1 156 ASP CB C 16.520 -5.002 1.470 1.00 . A A . 156 ASP CB 1 1
3 8512 1 1 156 ASP CG C 16.982 -5.815 2.664 1.00 . A A . 156 ASP CG 1 1
3 8513 1 1 156 ASP H H 17.624 -3.100 3.461 1.00 . A A . 156 ASP H 1 1
3 8514 1 1 156 ASP HA H 16.290 -2.961 0.873 1.00 . A A . 156 ASP HA 1 1
3 8515 1 1 156 ASP HB2 H 15.564 -5.383 1.147 1.00 . A A . 156 ASP HB2 1 1
3 8516 1 1 156 ASP HB3 H 17.241 -5.125 0.674 1.00 . A A . 156 ASP HB3 1 1
3 8517 1 1 156 ASP N N 17.578 -3.035 2.484 1.00 . A A . 156 ASP N 1 1
3 8518 1 1 156 ASP O O 14.210 -4.092 2.635 1.00 . A A . 156 ASP O 1 1
3 8519 1 1 156 ASP OD1 O 16.155 -6.067 3.566 1.00 . A A . 156 ASP OD1 1 1
3 8520 1 1 156 ASP OD2 O 18.170 -6.198 2.699 1.00 . A A . 156 ASP OD2 1 1
3 8521 1 1 157 ILE C C 13.807 -0.308 4.311 1.00 . A A . 157 ILE C 1 1
3 8522 1 1 157 ILE CA C 13.974 -1.820 4.203 1.00 . A A . 157 ILE CA 1 1
3 8523 1 1 157 ILE CB C 14.125 -2.411 5.619 1.00 . A A . 157 ILE CB 1 1
3 8524 1 1 157 ILE CD1 C 14.740 -4.525 6.898 1.00 . A A . 157 ILE CD1 1 1
3 8525 1 1 157 ILE CG1 C 14.559 -3.877 5.543 1.00 . A A . 157 ILE CG1 1 1
3 8526 1 1 157 ILE CG2 C 12.821 -2.278 6.389 1.00 . A A . 157 ILE CG2 1 1
3 8527 1 1 157 ILE H H 15.878 -1.552 3.318 1.00 . A A . 157 ILE H 1 1
3 8528 1 1 157 ILE HA H 13.086 -2.240 3.753 1.00 . A A . 157 ILE HA 1 1
3 8529 1 1 157 ILE HB H 14.882 -1.845 6.140 1.00 . A A . 157 ILE HB 1 1
3 8530 1 1 157 ILE HD11 H 15.087 -5.539 6.768 1.00 . A A . 157 ILE HD11 1 1
3 8531 1 1 157 ILE HD12 H 13.796 -4.532 7.421 1.00 . A A . 157 ILE HD12 1 1
3 8532 1 1 157 ILE HD13 H 15.465 -3.965 7.470 1.00 . A A . 157 ILE HD13 1 1
3 8533 1 1 157 ILE HG12 H 13.811 -4.439 5.004 1.00 . A A . 157 ILE HG12 1 1
3 8534 1 1 157 ILE HG13 H 15.499 -3.941 5.015 1.00 . A A . 157 ILE HG13 1 1
3 8535 1 1 157 ILE HG21 H 12.224 -1.489 5.955 1.00 . A A . 157 ILE HG21 1 1
3 8536 1 1 157 ILE HG22 H 13.036 -2.040 7.421 1.00 . A A . 157 ILE HG22 1 1
3 8537 1 1 157 ILE HG23 H 12.277 -3.210 6.340 1.00 . A A . 157 ILE HG23 1 1
3 8538 1 1 157 ILE N N 15.113 -2.162 3.358 1.00 . A A . 157 ILE N 1 1
3 8539 1 1 157 ILE O O 14.520 0.352 5.067 1.00 . A A . 157 ILE O 1 1
3 8540 1 1 158 ALA C C 11.206 1.983 4.069 1.00 . A A . 158 ALA C 1 1
3 8541 1 1 158 ALA CA C 12.609 1.671 3.558 1.00 . A A . 158 ALA CA 1 1
3 8542 1 1 158 ALA CB C 12.801 2.245 2.162 1.00 . A A . 158 ALA CB 1 1
3 8543 1 1 158 ALA H H 12.331 -0.341 2.962 1.00 . A A . 158 ALA H 1 1
3 8544 1 1 158 ALA HA H 13.332 2.133 4.213 1.00 . A A . 158 ALA HA 1 1
3 8545 1 1 158 ALA HB1 H 12.113 1.769 1.479 1.00 . A A . 158 ALA HB1 1 1
3 8546 1 1 158 ALA HB2 H 13.815 2.064 1.835 1.00 . A A . 158 ALA HB2 1 1
3 8547 1 1 158 ALA HB3 H 12.613 3.307 2.181 1.00 . A A . 158 ALA HB3 1 1
3 8548 1 1 158 ALA N N 12.864 0.235 3.549 1.00 . A A . 158 ALA N 1 1
3 8549 1 1 158 ALA O O 10.371 1.091 4.213 1.00 . A A . 158 ALA O 1 1
3 8550 1 1 159 THR C C 9.120 4.832 3.941 1.00 . A A . 159 THR C 1 1
3 8551 1 1 159 THR CA C 9.656 3.709 4.822 1.00 . A A . 159 THR CA 1 1
3 8552 1 1 159 THR CB C 9.767 4.189 6.271 1.00 . A A . 159 THR CB 1 1
3 8553 1 1 159 THR CG2 C 10.796 5.283 6.462 1.00 . A A . 159 THR CG2 1 1
3 8554 1 1 159 THR H H 11.663 3.925 4.192 1.00 . A A . 159 THR H 1 1
3 8555 1 1 159 THR HA H 8.977 2.873 4.778 1.00 . A A . 159 THR HA 1 1
3 8556 1 1 159 THR HB H 10.052 3.354 6.895 1.00 . A A . 159 THR HB 1 1
3 8557 1 1 159 THR HG1 H 8.310 5.496 6.268 1.00 . A A . 159 THR HG1 1 1
3 8558 1 1 159 THR HG21 H 10.568 5.838 7.360 1.00 . A A . 159 THR HG21 1 1
3 8559 1 1 159 THR HG22 H 10.775 5.948 5.612 1.00 . A A . 159 THR HG22 1 1
3 8560 1 1 159 THR HG23 H 11.778 4.842 6.552 1.00 . A A . 159 THR HG23 1 1
3 8561 1 1 159 THR N N 10.956 3.263 4.334 1.00 . A A . 159 THR N 1 1
3 8562 1 1 159 THR O O 9.886 5.653 3.438 1.00 . A A . 159 THR O 1 1
3 8563 1 1 159 THR OG1 O 8.523 4.684 6.733 1.00 . A A . 159 THR OG1 1 1
3 8564 1 1 160 ARG C C 5.917 6.441 3.522 1.00 . A A . 160 ARG C 1 1
3 8565 1 1 160 ARG CA C 7.196 5.882 2.903 1.00 . A A . 160 ARG CA 1 1
3 8566 1 1 160 ARG CB C 6.892 5.312 1.517 1.00 . A A . 160 ARG CB 1 1
3 8567 1 1 160 ARG CD C 6.707 2.949 0.664 1.00 . A A . 160 ARG CD 1 1
3 8568 1 1 160 ARG CG C 6.091 4.019 1.553 1.00 . A A . 160 ARG CG 1 1
3 8569 1 1 160 ARG CZ C 6.179 1.842 -1.474 1.00 . A A . 160 ARG CZ 1 1
3 8570 1 1 160 ARG H H 7.241 4.176 4.159 1.00 . A A . 160 ARG H 1 1
3 8571 1 1 160 ARG HA H 7.907 6.687 2.799 1.00 . A A . 160 ARG HA 1 1
3 8572 1 1 160 ARG HB2 H 6.329 6.044 0.956 1.00 . A A . 160 ARG HB2 1 1
3 8573 1 1 160 ARG HB3 H 7.826 5.122 1.008 1.00 . A A . 160 ARG HB3 1 1
3 8574 1 1 160 ARG HD2 H 7.611 3.339 0.220 1.00 . A A . 160 ARG HD2 1 1
3 8575 1 1 160 ARG HD3 H 6.949 2.090 1.270 1.00 . A A . 160 ARG HD3 1 1
3 8576 1 1 160 ARG HE H 4.855 2.784 -0.317 1.00 . A A . 160 ARG HE 1 1
3 8577 1 1 160 ARG HG2 H 6.064 3.653 2.568 1.00 . A A . 160 ARG HG2 1 1
3 8578 1 1 160 ARG HG3 H 5.085 4.221 1.215 1.00 . A A . 160 ARG HG3 1 1
3 8579 1 1 160 ARG HH11 H 8.126 1.737 -0.934 1.00 . A A . 160 ARG HH11 1 1
3 8580 1 1 160 ARG HH12 H 7.729 0.967 -2.432 1.00 . A A . 160 ARG HH12 1 1
3 8581 1 1 160 ARG HH21 H 4.330 1.771 -2.288 1.00 . A A . 160 ARG HH21 1 1
3 8582 1 1 160 ARG HH22 H 5.575 0.985 -3.203 1.00 . A A . 160 ARG HH22 1 1
3 8583 1 1 160 ARG N N 7.807 4.858 3.742 1.00 . A A . 160 ARG N 1 1
3 8584 1 1 160 ARG NE N 5.799 2.535 -0.402 1.00 . A A . 160 ARG NE 1 1
3 8585 1 1 160 ARG NH1 N 7.449 1.486 -1.625 1.00 . A A . 160 ARG NH1 1 1
3 8586 1 1 160 ARG NH2 N 5.288 1.505 -2.397 1.00 . A A . 160 ARG NH2 1 1
3 8587 1 1 160 ARG O O 5.195 5.743 4.238 1.00 . A A . 160 ARG O 1 1
3 8588 1 1 161 LEU C C 3.549 8.741 2.522 1.00 . A A . 161 LEU C 1 1
3 8589 1 1 161 LEU CA C 4.450 8.386 3.701 1.00 . A A . 161 LEU CA 1 1
3 8590 1 1 161 LEU CB C 4.834 9.650 4.475 1.00 . A A . 161 LEU CB 1 1
3 8591 1 1 161 LEU CD1 C 4.669 10.995 6.589 1.00 . A A . 161 LEU CD1 1 1
3 8592 1 1 161 LEU CD2 C 2.587 10.334 5.362 1.00 . A A . 161 LEU CD2 1 1
3 8593 1 1 161 LEU CG C 4.006 9.922 5.735 1.00 . A A . 161 LEU CG 1 1
3 8594 1 1 161 LEU H H 6.258 8.193 2.626 1.00 . A A . 161 LEU H 1 1
3 8595 1 1 161 LEU HA H 3.922 7.710 4.358 1.00 . A A . 161 LEU HA 1 1
3 8596 1 1 161 LEU HB2 H 5.871 9.569 4.764 1.00 . A A . 161 LEU HB2 1 1
3 8597 1 1 161 LEU HB3 H 4.728 10.499 3.814 1.00 . A A . 161 LEU HB3 1 1
3 8598 1 1 161 LEU HD11 H 4.345 11.970 6.261 1.00 . A A . 161 LEU HD11 1 1
3 8599 1 1 161 LEU HD12 H 5.742 10.920 6.492 1.00 . A A . 161 LEU HD12 1 1
3 8600 1 1 161 LEU HD13 H 4.392 10.854 7.625 1.00 . A A . 161 LEU HD13 1 1
3 8601 1 1 161 LEU HD21 H 1.923 9.492 5.487 1.00 . A A . 161 LEU HD21 1 1
3 8602 1 1 161 LEU HD22 H 2.566 10.659 4.332 1.00 . A A . 161 LEU HD22 1 1
3 8603 1 1 161 LEU HD23 H 2.266 11.145 6.001 1.00 . A A . 161 LEU HD23 1 1
3 8604 1 1 161 LEU HG H 3.948 9.018 6.321 1.00 . A A . 161 LEU HG 1 1
3 8605 1 1 161 LEU N N 5.644 7.705 3.213 1.00 . A A . 161 LEU N 1 1
3 8606 1 1 161 LEU O O 3.977 9.426 1.590 1.00 . A A . 161 LEU O 1 1
3 8607 1 1 162 GLU C C 0.223 9.416 1.918 1.00 . A A . 162 GLU C 1 1
3 8608 1 1 162 GLU CA C 1.366 8.511 1.470 1.00 . A A . 162 GLU CA 1 1
3 8609 1 1 162 GLU CB C 0.806 7.190 0.939 1.00 . A A . 162 GLU CB 1 1
3 8610 1 1 162 GLU CD C 1.834 5.027 1.743 1.00 . A A . 162 GLU CD 1 1
3 8611 1 1 162 GLU CG C 1.870 6.131 0.704 1.00 . A A . 162 GLU CG 1 1
3 8612 1 1 162 GLU H H 2.031 7.703 3.315 1.00 . A A . 162 GLU H 1 1
3 8613 1 1 162 GLU HA H 1.904 9.003 0.675 1.00 . A A . 162 GLU HA 1 1
3 8614 1 1 162 GLU HB2 H 0.092 6.803 1.651 1.00 . A A . 162 GLU HB2 1 1
3 8615 1 1 162 GLU HB3 H 0.302 7.379 0.003 1.00 . A A . 162 GLU HB3 1 1
3 8616 1 1 162 GLU HG2 H 1.714 5.692 -0.271 1.00 . A A . 162 GLU HG2 1 1
3 8617 1 1 162 GLU HG3 H 2.842 6.603 0.733 1.00 . A A . 162 GLU HG3 1 1
3 8618 1 1 162 GLU N N 2.310 8.256 2.555 1.00 . A A . 162 GLU N 1 1
3 8619 1 1 162 GLU O O -0.232 9.346 3.059 1.00 . A A . 162 GLU O 1 1
3 8620 1 1 162 GLU OE1 O 2.341 5.248 2.862 1.00 . A A . 162 GLU OE1 1 1
3 8621 1 1 162 GLU OE2 O 1.299 3.941 1.436 1.00 . A A . 162 GLU OE2 1 1
3 8622 1 1 163 TYR C C -2.414 11.071 0.211 1.00 . A A . 163 TYR C 1 1
3 8623 1 1 163 TYR CA C -1.333 11.181 1.281 1.00 . A A . 163 TYR CA 1 1
3 8624 1 1 163 TYR CB C -0.815 12.620 1.352 1.00 . A A . 163 TYR CB 1 1
3 8625 1 1 163 TYR CD1 C 0.382 13.029 3.536 1.00 . A A . 163 TYR CD1 1 1
3 8626 1 1 163 TYR CD2 C 1.698 12.659 1.584 1.00 . A A . 163 TYR CD2 1 1
3 8627 1 1 163 TYR CE1 C 1.531 13.171 4.290 1.00 . A A . 163 TYR CE1 1 1
3 8628 1 1 163 TYR CE2 C 2.853 12.800 2.330 1.00 . A A . 163 TYR CE2 1 1
3 8629 1 1 163 TYR CG C 0.445 12.772 2.174 1.00 . A A . 163 TYR CG 1 1
3 8630 1 1 163 TYR CZ C 2.764 13.056 3.683 1.00 . A A . 163 TYR CZ 1 1
3 8631 1 1 163 TYR H H 0.167 10.262 0.107 1.00 . A A . 163 TYR H 1 1
3 8632 1 1 163 TYR HA H -1.757 10.912 2.237 1.00 . A A . 163 TYR HA 1 1
3 8633 1 1 163 TYR HB2 H -0.603 12.967 0.353 1.00 . A A . 163 TYR HB2 1 1
3 8634 1 1 163 TYR HB3 H -1.577 13.246 1.792 1.00 . A A . 163 TYR HB3 1 1
3 8635 1 1 163 TYR HD1 H -0.585 13.118 4.010 1.00 . A A . 163 TYR HD1 1 1
3 8636 1 1 163 TYR HD2 H 1.764 12.461 0.524 1.00 . A A . 163 TYR HD2 1 1
3 8637 1 1 163 TYR HE1 H 1.463 13.370 5.349 1.00 . A A . 163 TYR HE1 1 1
3 8638 1 1 163 TYR HE2 H 3.818 12.710 1.854 1.00 . A A . 163 TYR HE2 1 1
3 8639 1 1 163 TYR HH H 4.315 14.046 4.239 1.00 . A A . 163 TYR HH 1 1
3 8640 1 1 163 TYR N N -0.237 10.262 1.001 1.00 . A A . 163 TYR N 1 1
3 8641 1 1 163 TYR O O -2.121 10.809 -0.956 1.00 . A A . 163 TYR O 1 1
3 8642 1 1 163 TYR OH O 3.911 13.196 4.428 1.00 . A A . 163 TYR OH 1 1
3 8643 1 1 164 GLN C C -4.632 12.199 -1.448 1.00 . A A . 164 GLN C 1 1
3 8644 1 1 164 GLN CA C -4.789 11.191 -0.312 1.00 . A A . 164 GLN CA 1 1
3 8645 1 1 164 GLN CB C -6.104 11.440 0.428 1.00 . A A . 164 GLN CB 1 1
3 8646 1 1 164 GLN CD C -7.012 9.092 0.213 1.00 . A A . 164 GLN CD 1 1
3 8647 1 1 164 GLN CG C -7.249 10.565 -0.059 1.00 . A A . 164 GLN CG 1 1
3 8648 1 1 164 GLN H H -3.836 11.475 1.557 1.00 . A A . 164 GLN H 1 1
3 8649 1 1 164 GLN HA H -4.804 10.197 -0.730 1.00 . A A . 164 GLN HA 1 1
3 8650 1 1 164 GLN HB2 H -5.955 11.248 1.479 1.00 . A A . 164 GLN HB2 1 1
3 8651 1 1 164 GLN HB3 H -6.391 12.473 0.296 1.00 . A A . 164 GLN HB3 1 1
3 8652 1 1 164 GLN HE21 H -7.926 9.244 1.972 1.00 . A A . 164 GLN HE21 1 1
3 8653 1 1 164 GLN HE22 H -7.328 7.674 1.571 1.00 . A A . 164 GLN HE22 1 1
3 8654 1 1 164 GLN HG2 H -8.155 10.866 0.446 1.00 . A A . 164 GLN HG2 1 1
3 8655 1 1 164 GLN HG3 H -7.367 10.706 -1.123 1.00 . A A . 164 GLN HG3 1 1
3 8656 1 1 164 GLN N N -3.666 11.270 0.615 1.00 . A A . 164 GLN N 1 1
3 8657 1 1 164 GLN NE2 N -7.468 8.622 1.368 1.00 . A A . 164 GLN NE2 1 1
3 8658 1 1 164 GLN O O -4.687 11.838 -2.623 1.00 . A A . 164 GLN O 1 1
3 8659 1 1 164 GLN OE1 O -6.425 8.385 -0.607 1.00 . A A . 164 GLN OE1 1 1
3 8660 1 1 165 TRP C C -3.249 15.554 -1.598 1.00 . A A . 165 TRP C 1 1
3 8661 1 1 165 TRP CA C -4.267 14.522 -2.076 1.00 . A A . 165 TRP CA 1 1
3 8662 1 1 165 TRP CB C -5.608 15.201 -2.359 1.00 . A A . 165 TRP CB 1 1
3 8663 1 1 165 TRP CD1 C -7.377 14.164 -3.896 1.00 . A A . 165 TRP CD1 1 1
3 8664 1 1 165 TRP CD2 C -5.638 15.071 -4.975 1.00 . A A . 165 TRP CD2 1 1
3 8665 1 1 165 TRP CE2 C -6.529 14.542 -5.927 1.00 . A A . 165 TRP CE2 1 1
3 8666 1 1 165 TRP CE3 C -4.468 15.695 -5.423 1.00 . A A . 165 TRP CE3 1 1
3 8667 1 1 165 TRP CG C -6.198 14.820 -3.682 1.00 . A A . 165 TRP CG 1 1
3 8668 1 1 165 TRP CH2 C -5.136 15.230 -7.705 1.00 . A A . 165 TRP CH2 1 1
3 8669 1 1 165 TRP CZ2 C -6.288 14.616 -7.297 1.00 . A A . 165 TRP CZ2 1 1
3 8670 1 1 165 TRP CZ3 C -4.230 15.767 -6.782 1.00 . A A . 165 TRP CZ3 1 1
3 8671 1 1 165 TRP H H -4.398 13.688 -0.134 1.00 . A A . 165 TRP H 1 1
3 8672 1 1 165 TRP HA H -3.901 14.070 -2.987 1.00 . A A . 165 TRP HA 1 1
3 8673 1 1 165 TRP HB2 H -6.313 14.926 -1.588 1.00 . A A . 165 TRP HB2 1 1
3 8674 1 1 165 TRP HB3 H -5.473 16.273 -2.349 1.00 . A A . 165 TRP HB3 1 1
3 8675 1 1 165 TRP HD1 H -8.040 13.834 -3.111 1.00 . A A . 165 TRP HD1 1 1
3 8676 1 1 165 TRP HE1 H -8.357 13.550 -5.649 1.00 . A A . 165 TRP HE1 1 1
3 8677 1 1 165 TRP HE3 H -3.757 16.114 -4.727 1.00 . A A . 165 TRP HE3 1 1
3 8678 1 1 165 TRP HH2 H -4.908 15.310 -8.758 1.00 . A A . 165 TRP HH2 1 1
3 8679 1 1 165 TRP HZ2 H -6.977 14.207 -8.022 1.00 . A A . 165 TRP HZ2 1 1
3 8680 1 1 165 TRP HZ3 H -3.332 16.244 -7.146 1.00 . A A . 165 TRP HZ3 1 1
3 8681 1 1 165 TRP N N -4.434 13.463 -1.087 1.00 . A A . 165 TRP N 1 1
3 8682 1 1 165 TRP NE1 N -7.583 13.993 -5.244 1.00 . A A . 165 TRP NE1 1 1
3 8683 1 1 165 TRP O O -3.288 15.992 -0.448 1.00 . A A . 165 TRP O 1 1
3 8684 1 1 166 VAL C C -1.818 18.337 -2.358 1.00 . A A . 166 VAL C 1 1
3 8685 1 1 166 VAL CA C -1.310 16.914 -2.153 1.00 . A A . 166 VAL CA 1 1
3 8686 1 1 166 VAL CB C -0.041 16.708 -3.004 1.00 . A A . 166 VAL CB 1 1
3 8687 1 1 166 VAL CG1 C 0.632 15.391 -2.648 1.00 . A A . 166 VAL CG1 1 1
3 8688 1 1 166 VAL CG2 C -0.377 16.760 -4.486 1.00 . A A . 166 VAL CG2 1 1
3 8689 1 1 166 VAL H H -2.356 15.548 -3.387 1.00 . A A . 166 VAL H 1 1
3 8690 1 1 166 VAL HA H -1.047 16.781 -1.114 1.00 . A A . 166 VAL HA 1 1
3 8691 1 1 166 VAL HB H 0.648 17.509 -2.785 1.00 . A A . 166 VAL HB 1 1
3 8692 1 1 166 VAL HG11 H -0.039 14.573 -2.865 1.00 . A A . 166 VAL HG11 1 1
3 8693 1 1 166 VAL HG12 H 0.878 15.385 -1.596 1.00 . A A . 166 VAL HG12 1 1
3 8694 1 1 166 VAL HG13 H 1.536 15.280 -3.229 1.00 . A A . 166 VAL HG13 1 1
3 8695 1 1 166 VAL HG21 H -0.938 15.878 -4.759 1.00 . A A . 166 VAL HG21 1 1
3 8696 1 1 166 VAL HG22 H 0.536 16.799 -5.061 1.00 . A A . 166 VAL HG22 1 1
3 8697 1 1 166 VAL HG23 H -0.969 17.639 -4.691 1.00 . A A . 166 VAL HG23 1 1
3 8698 1 1 166 VAL N N -2.337 15.935 -2.487 1.00 . A A . 166 VAL N 1 1
3 8699 1 1 166 VAL O O -1.433 19.253 -1.633 1.00 . A A . 166 VAL O 1 1
3 8700 1 1 167 ASN C C -4.467 20.107 -2.771 1.00 . A A . 167 ASN C 1 1
3 8701 1 1 167 ASN CA C -3.248 19.827 -3.644 1.00 . A A . 167 ASN CA 1 1
3 8702 1 1 167 ASN CB C -3.634 19.917 -5.122 1.00 . A A . 167 ASN CB 1 1
3 8703 1 1 167 ASN CG C -2.444 20.210 -6.014 1.00 . A A . 167 ASN CG 1 1
3 8704 1 1 167 ASN H H -2.957 17.744 -3.891 1.00 . A A . 167 ASN H 1 1
3 8705 1 1 167 ASN HA H -2.491 20.567 -3.433 1.00 . A A . 167 ASN HA 1 1
3 8706 1 1 167 ASN HB2 H -4.068 18.977 -5.432 1.00 . A A . 167 ASN HB2 1 1
3 8707 1 1 167 ASN HB3 H -4.362 20.706 -5.251 1.00 . A A . 167 ASN HB3 1 1
3 8708 1 1 167 ASN HD21 H -3.083 22.073 -6.297 1.00 . A A . 167 ASN HD21 1 1
3 8709 1 1 167 ASN HD22 H -1.613 21.653 -7.103 1.00 . A A . 167 ASN HD22 1 1
3 8710 1 1 167 ASN N N -2.688 18.514 -3.347 1.00 . A A . 167 ASN N 1 1
3 8711 1 1 167 ASN ND2 N -2.373 21.435 -6.523 1.00 . A A . 167 ASN ND2 1 1
3 8712 1 1 167 ASN O O -4.986 19.210 -2.106 1.00 . A A . 167 ASN O 1 1
3 8713 1 1 167 ASN OD1 O -1.597 19.347 -6.245 1.00 . A A . 167 ASN OD1 1 1
3 8714 1 1 168 ASN C C -7.097 22.494 -2.846 1.00 . A A . 168 ASN C 1 1
3 8715 1 1 168 ASN CA C -6.078 21.753 -1.984 1.00 . A A . 168 ASN CA 1 1
3 8716 1 1 168 ASN CB C -5.640 22.633 -0.809 1.00 . A A . 168 ASN CB 1 1
3 8717 1 1 168 ASN CG C -5.912 21.982 0.533 1.00 . A A . 168 ASN CG 1 1
3 8718 1 1 168 ASN H H -4.463 22.027 -3.326 1.00 . A A . 168 ASN H 1 1
3 8719 1 1 168 ASN HA H -6.536 20.855 -1.598 1.00 . A A . 168 ASN HA 1 1
3 8720 1 1 168 ASN HB2 H -4.581 22.826 -0.887 1.00 . A A . 168 ASN HB2 1 1
3 8721 1 1 168 ASN HB3 H -6.177 23.570 -0.849 1.00 . A A . 168 ASN HB3 1 1
3 8722 1 1 168 ASN HD21 H -4.184 21.002 0.434 1.00 . A A . 168 ASN HD21 1 1
3 8723 1 1 168 ASN HD22 H -5.131 20.712 1.850 1.00 . A A . 168 ASN HD22 1 1
3 8724 1 1 168 ASN N N -4.920 21.356 -2.776 1.00 . A A . 168 ASN N 1 1
3 8725 1 1 168 ASN ND2 N -4.981 21.147 0.984 1.00 . A A . 168 ASN ND2 1 1
3 8726 1 1 168 ASN O O -8.277 22.145 -2.865 1.00 . A A . 168 ASN O 1 1
3 8727 1 1 168 ASN OD1 O -6.943 22.224 1.158 1.00 . A A . 168 ASN OD1 1 1
3 8728 1 1 169 ILE C C -7.956 23.490 -5.630 1.00 . A A . 169 ILE C 1 1
3 8729 1 1 169 ILE CA C -7.504 24.302 -4.421 1.00 . A A . 169 ILE CA 1 1
3 8730 1 1 169 ILE CB C -6.803 25.584 -4.912 1.00 . A A . 169 ILE CB 1 1
3 8731 1 1 169 ILE CD1 C -4.964 26.263 -6.534 1.00 . A A . 169 ILE CD1 1 1
3 8732 1 1 169 ILE CG1 C -5.441 25.248 -5.518 1.00 . A A . 169 ILE CG1 1 1
3 8733 1 1 169 ILE CG2 C -6.651 26.575 -3.767 1.00 . A A . 169 ILE CG2 1 1
3 8734 1 1 169 ILE H H -5.681 23.744 -3.501 1.00 . A A . 169 ILE H 1 1
3 8735 1 1 169 ILE HA H -8.373 24.589 -3.846 1.00 . A A . 169 ILE HA 1 1
3 8736 1 1 169 ILE HB H -7.425 26.040 -5.668 1.00 . A A . 169 ILE HB 1 1
3 8737 1 1 169 ILE HD11 H -4.248 25.800 -7.197 1.00 . A A . 169 ILE HD11 1 1
3 8738 1 1 169 ILE HD12 H -4.501 27.093 -6.025 1.00 . A A . 169 ILE HD12 1 1
3 8739 1 1 169 ILE HD13 H -5.807 26.618 -7.110 1.00 . A A . 169 ILE HD13 1 1
3 8740 1 1 169 ILE HG12 H -4.704 25.199 -4.730 1.00 . A A . 169 ILE HG12 1 1
3 8741 1 1 169 ILE HG13 H -5.499 24.287 -6.010 1.00 . A A . 169 ILE HG13 1 1
3 8742 1 1 169 ILE HG21 H -5.992 27.375 -4.070 1.00 . A A . 169 ILE HG21 1 1
3 8743 1 1 169 ILE HG22 H -6.233 26.071 -2.908 1.00 . A A . 169 ILE HG22 1 1
3 8744 1 1 169 ILE HG23 H -7.618 26.981 -3.513 1.00 . A A . 169 ILE HG23 1 1
3 8745 1 1 169 ILE N N -6.633 23.516 -3.557 1.00 . A A . 169 ILE N 1 1
3 8746 1 1 169 ILE O O -7.308 22.516 -6.012 1.00 . A A . 169 ILE O 1 1
3 8747 1 1 170 GLY C C -10.603 24.016 -8.158 1.00 . A A . 170 GLY C 1 1
3 8748 1 1 170 GLY CA C -9.590 23.194 -7.383 1.00 . A A . 170 GLY CA 1 1
3 8749 1 1 170 GLY H H -9.547 24.679 -5.876 1.00 . A A . 170 GLY H 1 1
3 8750 1 1 170 GLY HA2 H -8.769 22.945 -8.039 1.00 . A A . 170 GLY HA2 1 1
3 8751 1 1 170 GLY HA3 H -10.063 22.280 -7.055 1.00 . A A . 170 GLY HA3 1 1
3 8752 1 1 170 GLY N N -9.074 23.896 -6.225 1.00 . A A . 170 GLY N 1 1
3 8753 1 1 170 GLY O O -10.245 24.729 -9.096 1.00 . A A . 170 GLY O 1 1
3 8754 1 1 171 ASP C C -13.911 25.236 -7.408 1.00 . A A . 171 ASP C 1 1
3 8755 1 1 171 ASP CA C -12.935 24.657 -8.428 1.00 . A A . 171 ASP CA 1 1
3 8756 1 1 171 ASP CB C -13.680 23.749 -9.408 1.00 . A A . 171 ASP CB 1 1
3 8757 1 1 171 ASP CG C -12.848 23.411 -10.630 1.00 . A A . 171 ASP CG 1 1
3 8758 1 1 171 ASP H H -12.089 23.332 -7.011 1.00 . A A . 171 ASP H 1 1
3 8759 1 1 171 ASP HA H -12.481 25.470 -8.977 1.00 . A A . 171 ASP HA 1 1
3 8760 1 1 171 ASP HB2 H -13.941 22.829 -8.908 1.00 . A A . 171 ASP HB2 1 1
3 8761 1 1 171 ASP HB3 H -14.581 24.246 -9.734 1.00 . A A . 171 ASP HB3 1 1
3 8762 1 1 171 ASP N N -11.868 23.917 -7.765 1.00 . A A . 171 ASP N 1 1
3 8763 1 1 171 ASP O O -14.186 24.620 -6.380 1.00 . A A . 171 ASP O 1 1
3 8764 1 1 171 ASP OD1 O -11.688 22.983 -10.459 1.00 . A A . 171 ASP OD1 1 1
3 8765 1 1 171 ASP OD2 O -13.359 23.576 -11.759 1.00 . A A . 171 ASP OD2 1 1
3 8766 1 1 172 ALA C C -16.740 27.237 -7.475 1.00 . A A . 172 ALA C 1 1
3 8767 1 1 172 ALA CA C -15.374 27.086 -6.813 1.00 . A A . 172 ALA CA 1 1
3 8768 1 1 172 ALA CB C -14.839 28.445 -6.392 1.00 . A A . 172 ALA CB 1 1
3 8769 1 1 172 ALA H H -14.170 26.865 -8.538 1.00 . A A . 172 ALA H 1 1
3 8770 1 1 172 ALA HA H -15.481 26.477 -5.926 1.00 . A A . 172 ALA HA 1 1
3 8771 1 1 172 ALA HB1 H -15.664 29.121 -6.220 1.00 . A A . 172 ALA HB1 1 1
3 8772 1 1 172 ALA HB2 H -14.208 28.841 -7.175 1.00 . A A . 172 ALA HB2 1 1
3 8773 1 1 172 ALA HB3 H -14.263 28.341 -5.483 1.00 . A A . 172 ALA HB3 1 1
3 8774 1 1 172 ALA N N -14.429 26.423 -7.703 1.00 . A A . 172 ALA N 1 1
3 8775 1 1 172 ALA O O -16.911 28.042 -8.390 1.00 . A A . 172 ALA O 1 1
3 8776 1 1 173 GLY C C -19.990 27.345 -6.714 1.00 . A A . 173 GLY C 1 1
3 8777 1 1 173 GLY CA C -19.045 26.519 -7.565 1.00 . A A . 173 GLY CA 1 1
3 8778 1 1 173 GLY H H -17.512 25.834 -6.276 1.00 . A A . 173 GLY H 1 1
3 8779 1 1 173 GLY HA2 H -18.991 26.954 -8.552 1.00 . A A . 173 GLY HA2 1 1
3 8780 1 1 173 GLY HA3 H -19.438 25.515 -7.646 1.00 . A A . 173 GLY HA3 1 1
3 8781 1 1 173 GLY N N -17.708 26.456 -7.006 1.00 . A A . 173 GLY N 1 1
3 8782 1 1 173 GLY O O -20.941 27.936 -7.227 1.00 . A A . 173 GLY O 1 1
3 8783 1 1 174 THR C C -19.719 29.130 -3.680 1.00 . A A . 174 THR C 1 1
3 8784 1 1 174 THR CA C -20.561 28.147 -4.488 1.00 . A A . 174 THR CA 1 1
3 8785 1 1 174 THR CB C -21.306 27.200 -3.545 1.00 . A A . 174 THR CB 1 1
3 8786 1 1 174 THR CG2 C -22.155 26.178 -4.270 1.00 . A A . 174 THR CG2 1 1
3 8787 1 1 174 THR H H -18.955 26.893 -5.065 1.00 . A A . 174 THR H 1 1
3 8788 1 1 174 THR HA H -21.281 28.702 -5.070 1.00 . A A . 174 THR HA 1 1
3 8789 1 1 174 THR HB H -21.959 27.782 -2.910 1.00 . A A . 174 THR HB 1 1
3 8790 1 1 174 THR HG1 H -19.730 26.073 -3.266 1.00 . A A . 174 THR HG1 1 1
3 8791 1 1 174 THR HG21 H -23.016 26.666 -4.700 1.00 . A A . 174 THR HG21 1 1
3 8792 1 1 174 THR HG22 H -22.479 25.422 -3.572 1.00 . A A . 174 THR HG22 1 1
3 8793 1 1 174 THR HG23 H -21.573 25.719 -5.055 1.00 . A A . 174 THR HG23 1 1
3 8794 1 1 174 THR N N -19.727 27.386 -5.413 1.00 . A A . 174 THR N 1 1
3 8795 1 1 174 THR O O -20.068 30.304 -3.557 1.00 . A A . 174 THR O 1 1
3 8796 1 1 174 THR OG1 O -20.395 26.496 -2.719 1.00 . A A . 174 THR OG1 1 1
3 8797 1 1 175 VAL C C -16.308 28.904 -2.309 1.00 . A A . 175 VAL C 1 1
3 8798 1 1 175 VAL CA C -17.721 29.476 -2.335 1.00 . A A . 175 VAL CA 1 1
3 8799 1 1 175 VAL CB C -18.236 29.624 -0.889 1.00 . A A . 175 VAL CB 1 1
3 8800 1 1 175 VAL CG1 C -18.296 28.269 -0.200 1.00 . A A . 175 VAL CG1 1 1
3 8801 1 1 175 VAL CG2 C -17.360 30.590 -0.104 1.00 . A A . 175 VAL CG2 1 1
3 8802 1 1 175 VAL H H -18.388 27.697 -3.265 1.00 . A A . 175 VAL H 1 1
3 8803 1 1 175 VAL HA H -17.692 30.457 -2.787 1.00 . A A . 175 VAL HA 1 1
3 8804 1 1 175 VAL HB H -19.236 30.029 -0.926 1.00 . A A . 175 VAL HB 1 1
3 8805 1 1 175 VAL HG11 H -19.191 28.212 0.404 1.00 . A A . 175 VAL HG11 1 1
3 8806 1 1 175 VAL HG12 H -17.428 28.146 0.430 1.00 . A A . 175 VAL HG12 1 1
3 8807 1 1 175 VAL HG13 H -18.314 27.487 -0.944 1.00 . A A . 175 VAL HG13 1 1
3 8808 1 1 175 VAL HG21 H -16.461 30.085 0.215 1.00 . A A . 175 VAL HG21 1 1
3 8809 1 1 175 VAL HG22 H -17.901 30.946 0.760 1.00 . A A . 175 VAL HG22 1 1
3 8810 1 1 175 VAL HG23 H -17.097 31.429 -0.733 1.00 . A A . 175 VAL HG23 1 1
3 8811 1 1 175 VAL N N -18.611 28.641 -3.132 1.00 . A A . 175 VAL N 1 1
3 8812 1 1 175 VAL O O -16.102 27.715 -2.552 1.00 . A A . 175 VAL O 1 1
3 8813 1 1 176 GLY C C -13.574 28.767 -0.599 1.00 . A A . 176 GLY C 1 1
3 8814 1 1 176 GLY CA C -13.952 29.321 -1.958 1.00 . A A . 176 GLY CA 1 1
3 8815 1 1 176 GLY H H -15.556 30.696 -1.828 1.00 . A A . 176 GLY H 1 1
3 8816 1 1 176 GLY HA2 H -13.799 28.554 -2.704 1.00 . A A . 176 GLY HA2 1 1
3 8817 1 1 176 GLY HA3 H -13.310 30.160 -2.184 1.00 . A A . 176 GLY HA3 1 1
3 8818 1 1 176 GLY N N -15.335 29.759 -2.012 1.00 . A A . 176 GLY N 1 1
3 8819 1 1 176 GLY O O -12.618 29.229 0.023 1.00 . A A . 176 GLY O 1 1
3 8820 1 1 177 THR C C -14.235 25.641 1.080 1.00 . A A . 177 THR C 1 1
3 8821 1 1 177 THR CA C -14.069 27.157 1.158 1.00 . A A . 177 THR CA 1 1
3 8822 1 1 177 THR CB C -15.011 27.734 2.219 1.00 . A A . 177 THR CB 1 1
3 8823 1 1 177 THR CG2 C -14.476 27.604 3.628 1.00 . A A . 177 THR CG2 1 1
3 8824 1 1 177 THR H H -15.076 27.452 -0.680 1.00 . A A . 177 THR H 1 1
3 8825 1 1 177 THR HA H -13.049 27.382 1.434 1.00 . A A . 177 THR HA 1 1
3 8826 1 1 177 THR HB H -15.953 27.206 2.172 1.00 . A A . 177 THR HB 1 1
3 8827 1 1 177 THR HG1 H -14.423 29.579 1.929 1.00 . A A . 177 THR HG1 1 1
3 8828 1 1 177 THR HG21 H -14.525 28.564 4.120 1.00 . A A . 177 THR HG21 1 1
3 8829 1 1 177 THR HG22 H -13.452 27.268 3.595 1.00 . A A . 177 THR HG22 1 1
3 8830 1 1 177 THR HG23 H -15.072 26.888 4.175 1.00 . A A . 177 THR HG23 1 1
3 8831 1 1 177 THR N N -14.328 27.775 -0.137 1.00 . A A . 177 THR N 1 1
3 8832 1 1 177 THR O O -15.061 25.058 1.780 1.00 . A A . 177 THR O 1 1
3 8833 1 1 177 THR OG1 O -15.258 29.107 1.975 1.00 . A A . 177 THR OG1 1 1
3 8834 1 1 178 ARG C C -12.744 22.849 1.166 1.00 . A A . 178 ARG C 1 1
3 8835 1 1 178 ARG CA C -13.500 23.562 0.048 1.00 . A A . 178 ARG CA 1 1
3 8836 1 1 178 ARG CB C -12.917 23.166 -1.311 1.00 . A A . 178 ARG CB 1 1
3 8837 1 1 178 ARG CD C -12.498 24.024 -3.635 1.00 . A A . 178 ARG CD 1 1
3 8838 1 1 178 ARG CG C -13.474 23.975 -2.471 1.00 . A A . 178 ARG CG 1 1
3 8839 1 1 178 ARG CZ C -11.142 26.039 -3.223 1.00 . A A . 178 ARG CZ 1 1
3 8840 1 1 178 ARG H H -12.803 25.529 -0.312 1.00 . A A . 178 ARG H 1 1
3 8841 1 1 178 ARG HA H -14.538 23.266 0.084 1.00 . A A . 178 ARG HA 1 1
3 8842 1 1 178 ARG HB2 H -11.847 23.305 -1.285 1.00 . A A . 178 ARG HB2 1 1
3 8843 1 1 178 ARG HB3 H -13.132 22.123 -1.490 1.00 . A A . 178 ARG HB3 1 1
3 8844 1 1 178 ARG HD2 H -12.261 23.012 -3.932 1.00 . A A . 178 ARG HD2 1 1
3 8845 1 1 178 ARG HD3 H -12.966 24.541 -4.460 1.00 . A A . 178 ARG HD3 1 1
3 8846 1 1 178 ARG HE H -10.476 24.163 -3.077 1.00 . A A . 178 ARG HE 1 1
3 8847 1 1 178 ARG HG2 H -14.394 23.518 -2.806 1.00 . A A . 178 ARG HG2 1 1
3 8848 1 1 178 ARG HG3 H -13.672 24.980 -2.135 1.00 . A A . 178 ARG HG3 1 1
3 8849 1 1 178 ARG HH11 H -13.060 26.412 -3.747 1.00 . A A . 178 ARG HH11 1 1
3 8850 1 1 178 ARG HH12 H -12.086 27.813 -3.450 1.00 . A A . 178 ARG HH12 1 1
3 8851 1 1 178 ARG HH21 H -9.195 26.005 -2.684 1.00 . A A . 178 ARG HH21 1 1
3 8852 1 1 178 ARG HH22 H -9.892 27.582 -2.846 1.00 . A A . 178 ARG HH22 1 1
3 8853 1 1 178 ARG N N -13.442 25.009 0.220 1.00 . A A . 178 ARG N 1 1
3 8854 1 1 178 ARG NE N -11.260 24.714 -3.281 1.00 . A A . 178 ARG NE 1 1
3 8855 1 1 178 ARG NH1 N -12.182 26.818 -3.495 1.00 . A A . 178 ARG NH1 1 1
3 8856 1 1 178 ARG NH2 N -9.981 26.587 -2.890 1.00 . A A . 178 ARG NH2 1 1
3 8857 1 1 178 ARG O O -11.840 23.419 1.778 1.00 . A A . 178 ARG O 1 1
3 8858 1 1 179 PRO C C -10.942 20.772 2.355 1.00 . A A . 179 PRO C 1 1
3 8859 1 1 179 PRO CA C -12.460 20.796 2.502 1.00 . A A . 179 PRO CA 1 1
3 8860 1 1 179 PRO CB C -13.038 19.394 2.303 1.00 . A A . 179 PRO CB 1 1
3 8861 1 1 179 PRO CD C -14.177 20.833 0.769 1.00 . A A . 179 PRO CD 1 1
3 8862 1 1 179 PRO CG C -14.352 19.617 1.638 1.00 . A A . 179 PRO CG 1 1
3 8863 1 1 179 PRO HA H -12.719 21.159 3.485 1.00 . A A . 179 PRO HA 1 1
3 8864 1 1 179 PRO HB2 H -12.374 18.812 1.681 1.00 . A A . 179 PRO HB2 1 1
3 8865 1 1 179 PRO HB3 H -13.160 18.912 3.261 1.00 . A A . 179 PRO HB3 1 1
3 8866 1 1 179 PRO HD2 H -13.873 20.545 -0.226 1.00 . A A . 179 PRO HD2 1 1
3 8867 1 1 179 PRO HD3 H -15.091 21.407 0.735 1.00 . A A . 179 PRO HD3 1 1
3 8868 1 1 179 PRO HG2 H -14.609 18.759 1.034 1.00 . A A . 179 PRO HG2 1 1
3 8869 1 1 179 PRO HG3 H -15.115 19.795 2.382 1.00 . A A . 179 PRO HG3 1 1
3 8870 1 1 179 PRO N N -13.109 21.587 1.450 1.00 . A A . 179 PRO N 1 1
3 8871 1 1 179 PRO O O -10.418 20.581 1.258 1.00 . A A . 179 PRO O 1 1
3 8872 1 1 180 ASP C C -8.238 19.630 3.950 1.00 . A A . 180 ASP C 1 1
3 8873 1 1 180 ASP CA C -8.785 20.967 3.463 1.00 . A A . 180 ASP CA 1 1
3 8874 1 1 180 ASP CB C -8.253 22.098 4.345 1.00 . A A . 180 ASP CB 1 1
3 8875 1 1 180 ASP CG C -8.755 22.004 5.771 1.00 . A A . 180 ASP CG 1 1
3 8876 1 1 180 ASP H H -10.718 21.113 4.312 1.00 . A A . 180 ASP H 1 1
3 8877 1 1 180 ASP HA H -8.456 21.129 2.447 1.00 . A A . 180 ASP HA 1 1
3 8878 1 1 180 ASP HB2 H -7.173 22.059 4.360 1.00 . A A . 180 ASP HB2 1 1
3 8879 1 1 180 ASP HB3 H -8.569 23.046 3.933 1.00 . A A . 180 ASP HB3 1 1
3 8880 1 1 180 ASP N N -10.243 20.967 3.467 1.00 . A A . 180 ASP N 1 1
3 8881 1 1 180 ASP O O -8.835 18.980 4.808 1.00 . A A . 180 ASP O 1 1
3 8882 1 1 180 ASP OD1 O -9.981 22.124 5.979 1.00 . A A . 180 ASP OD1 1 1
3 8883 1 1 180 ASP OD2 O -7.923 21.809 6.682 1.00 . A A . 180 ASP OD2 1 1
3 8884 1 1 181 ASN C C -7.393 16.786 3.485 1.00 . A A . 181 ASN C 1 1
3 8885 1 1 181 ASN CA C -6.470 17.965 3.781 1.00 . A A . 181 ASN CA 1 1
3 8886 1 1 181 ASN CB C -6.105 17.984 5.268 1.00 . A A . 181 ASN CB 1 1
3 8887 1 1 181 ASN CG C -4.643 17.662 5.508 1.00 . A A . 181 ASN CG 1 1
3 8888 1 1 181 ASN H H -6.669 19.787 2.723 1.00 . A A . 181 ASN H 1 1
3 8889 1 1 181 ASN HA H -5.568 17.855 3.199 1.00 . A A . 181 ASN HA 1 1
3 8890 1 1 181 ASN HB2 H -6.306 18.966 5.669 1.00 . A A . 181 ASN HB2 1 1
3 8891 1 1 181 ASN HB3 H -6.706 17.256 5.792 1.00 . A A . 181 ASN HB3 1 1
3 8892 1 1 181 ASN HD21 H -5.067 15.723 5.638 1.00 . A A . 181 ASN HD21 1 1
3 8893 1 1 181 ASN HD22 H -3.402 16.142 5.834 1.00 . A A . 181 ASN HD22 1 1
3 8894 1 1 181 ASN N N -7.098 19.225 3.400 1.00 . A A . 181 ASN N 1 1
3 8895 1 1 181 ASN ND2 N -4.341 16.381 5.676 1.00 . A A . 181 ASN ND2 1 1
3 8896 1 1 181 ASN O O -8.602 16.956 3.327 1.00 . A A . 181 ASN O 1 1
3 8897 1 1 181 ASN OD1 O -3.796 18.553 5.540 1.00 . A A . 181 ASN OD1 1 1
3 8898 1 1 182 GLY C C -7.297 13.270 4.090 1.00 . A A . 182 GLY C 1 1
3 8899 1 1 182 GLY CA C -7.599 14.403 3.131 1.00 . A A . 182 GLY CA 1 1
3 8900 1 1 182 GLY H H -5.846 15.518 3.543 1.00 . A A . 182 GLY H 1 1
3 8901 1 1 182 GLY HA2 H -8.647 14.652 3.202 1.00 . A A . 182 GLY HA2 1 1
3 8902 1 1 182 GLY HA3 H -7.386 14.073 2.124 1.00 . A A . 182 GLY HA3 1 1
3 8903 1 1 182 GLY N N -6.814 15.592 3.408 1.00 . A A . 182 GLY N 1 1
3 8904 1 1 182 GLY O O -7.986 13.099 5.095 1.00 . A A . 182 GLY O 1 1
3 8905 1 1 183 MET C C -4.363 11.152 4.575 1.00 . A A . 183 MET C 1 1
3 8906 1 1 183 MET CA C -5.873 11.371 4.625 1.00 . A A . 183 MET CA 1 1
3 8907 1 1 183 MET CB C -6.602 10.099 4.186 1.00 . A A . 183 MET CB 1 1
3 8908 1 1 183 MET CE C -9.905 9.319 5.143 1.00 . A A . 183 MET CE 1 1
3 8909 1 1 183 MET CG C -7.142 9.276 5.345 1.00 . A A . 183 MET CG 1 1
3 8910 1 1 183 MET H H -5.752 12.680 2.966 1.00 . A A . 183 MET H 1 1
3 8911 1 1 183 MET HA H -6.157 11.605 5.639 1.00 . A A . 183 MET HA 1 1
3 8912 1 1 183 MET HB2 H -7.431 10.375 3.551 1.00 . A A . 183 MET HB2 1 1
3 8913 1 1 183 MET HB3 H -5.919 9.480 3.621 1.00 . A A . 183 MET HB3 1 1
3 8914 1 1 183 MET HE1 H -10.559 8.748 5.786 1.00 . A A . 183 MET HE1 1 1
3 8915 1 1 183 MET HE2 H -9.486 8.669 4.389 1.00 . A A . 183 MET HE2 1 1
3 8916 1 1 183 MET HE3 H -10.468 10.108 4.667 1.00 . A A . 183 MET HE3 1 1
3 8917 1 1 183 MET HG2 H -7.420 8.300 4.977 1.00 . A A . 183 MET HG2 1 1
3 8918 1 1 183 MET HG3 H -6.365 9.172 6.087 1.00 . A A . 183 MET HG3 1 1
3 8919 1 1 183 MET N N -6.263 12.494 3.781 1.00 . A A . 183 MET N 1 1
3 8920 1 1 183 MET O O -3.719 11.424 3.561 1.00 . A A . 183 MET O 1 1
3 8921 1 1 183 MET SD S -8.584 10.032 6.119 1.00 . A A . 183 MET SD 1 1
3 8922 1 1 184 LEU C C -2.102 9.001 6.288 1.00 . A A . 184 LEU C 1 1
3 8923 1 1 184 LEU CA C -2.373 10.406 5.759 1.00 . A A . 184 LEU CA 1 1
3 8924 1 1 184 LEU CB C -1.703 11.445 6.662 1.00 . A A . 184 LEU CB 1 1
3 8925 1 1 184 LEU CD1 C -3.417 13.123 7.389 1.00 . A A . 184 LEU CD1 1 1
3 8926 1 1 184 LEU CD2 C -1.110 13.879 6.783 1.00 . A A . 184 LEU CD2 1 1
3 8927 1 1 184 LEU CG C -2.217 12.876 6.489 1.00 . A A . 184 LEU CG 1 1
3 8928 1 1 184 LEU H H -4.372 10.464 6.451 1.00 . A A . 184 LEU H 1 1
3 8929 1 1 184 LEU HA H -1.964 10.488 4.763 1.00 . A A . 184 LEU HA 1 1
3 8930 1 1 184 LEU HB2 H -1.855 11.150 7.689 1.00 . A A . 184 LEU HB2 1 1
3 8931 1 1 184 LEU HB3 H -0.644 11.439 6.456 1.00 . A A . 184 LEU HB3 1 1
3 8932 1 1 184 LEU HD11 H -3.161 12.875 8.408 1.00 . A A . 184 LEU HD11 1 1
3 8933 1 1 184 LEU HD12 H -4.243 12.507 7.065 1.00 . A A . 184 LEU HD12 1 1
3 8934 1 1 184 LEU HD13 H -3.701 14.164 7.333 1.00 . A A . 184 LEU HD13 1 1
3 8935 1 1 184 LEU HD21 H -0.150 13.408 6.634 1.00 . A A . 184 LEU HD21 1 1
3 8936 1 1 184 LEU HD22 H -1.193 14.214 7.806 1.00 . A A . 184 LEU HD22 1 1
3 8937 1 1 184 LEU HD23 H -1.206 14.724 6.118 1.00 . A A . 184 LEU HD23 1 1
3 8938 1 1 184 LEU HG H -2.532 13.017 5.465 1.00 . A A . 184 LEU HG 1 1
3 8939 1 1 184 LEU N N -3.806 10.660 5.676 1.00 . A A . 184 LEU N 1 1
3 8940 1 1 184 LEU O O -2.737 8.554 7.244 1.00 . A A . 184 LEU O 1 1
3 8941 1 1 185 SER C C 0.701 6.740 6.035 1.00 . A A . 185 SER C 1 1
3 8942 1 1 185 SER CA C -0.810 6.950 6.066 1.00 . A A . 185 SER CA 1 1
3 8943 1 1 185 SER CB C -1.497 5.931 5.156 1.00 . A A . 185 SER CB 1 1
3 8944 1 1 185 SER H H -0.690 8.715 4.903 1.00 . A A . 185 SER H 1 1
3 8945 1 1 185 SER HA H -1.160 6.808 7.078 1.00 . A A . 185 SER HA 1 1
3 8946 1 1 185 SER HB2 H -2.538 6.194 5.047 1.00 . A A . 185 SER HB2 1 1
3 8947 1 1 185 SER HB3 H -1.020 5.940 4.187 1.00 . A A . 185 SER HB3 1 1
3 8948 1 1 185 SER HG H -2.295 4.268 5.813 1.00 . A A . 185 SER HG 1 1
3 8949 1 1 185 SER N N -1.160 8.306 5.660 1.00 . A A . 185 SER N 1 1
3 8950 1 1 185 SER O O 1.404 7.323 5.209 1.00 . A A . 185 SER O 1 1
3 8951 1 1 185 SER OG O -1.411 4.625 5.696 1.00 . A A . 185 SER OG 1 1
3 8952 1 1 186 LEU C C 2.859 4.098 6.864 1.00 . A A . 186 LEU C 1 1
3 8953 1 1 186 LEU CA C 2.619 5.597 7.014 1.00 . A A . 186 LEU CA 1 1
3 8954 1 1 186 LEU CB C 3.214 6.088 8.343 1.00 . A A . 186 LEU CB 1 1
3 8955 1 1 186 LEU CD1 C 1.469 6.424 10.114 1.00 . A A . 186 LEU CD1 1 1
3 8956 1 1 186 LEU CD2 C 3.274 8.129 9.805 1.00 . A A . 186 LEU CD2 1 1
3 8957 1 1 186 LEU CG C 2.374 7.119 9.106 1.00 . A A . 186 LEU CG 1 1
3 8958 1 1 186 LEU H H 0.576 5.453 7.567 1.00 . A A . 186 LEU H 1 1
3 8959 1 1 186 LEU HA H 3.107 6.110 6.199 1.00 . A A . 186 LEU HA 1 1
3 8960 1 1 186 LEU HB2 H 3.360 5.231 8.986 1.00 . A A . 186 LEU HB2 1 1
3 8961 1 1 186 LEU HB3 H 4.178 6.528 8.137 1.00 . A A . 186 LEU HB3 1 1
3 8962 1 1 186 LEU HD11 H 1.359 7.049 10.989 1.00 . A A . 186 LEU HD11 1 1
3 8963 1 1 186 LEU HD12 H 1.904 5.479 10.399 1.00 . A A . 186 LEU HD12 1 1
3 8964 1 1 186 LEU HD13 H 0.499 6.255 9.670 1.00 . A A . 186 LEU HD13 1 1
3 8965 1 1 186 LEU HD21 H 2.724 9.042 9.980 1.00 . A A . 186 LEU HD21 1 1
3 8966 1 1 186 LEU HD22 H 4.133 8.338 9.185 1.00 . A A . 186 LEU HD22 1 1
3 8967 1 1 186 LEU HD23 H 3.605 7.725 10.750 1.00 . A A . 186 LEU HD23 1 1
3 8968 1 1 186 LEU HG H 1.749 7.653 8.407 1.00 . A A . 186 LEU HG 1 1
3 8969 1 1 186 LEU N N 1.191 5.894 6.940 1.00 . A A . 186 LEU N 1 1
3 8970 1 1 186 LEU O O 2.196 3.290 7.514 1.00 . A A . 186 LEU O 1 1
3 8971 1 1 187 GLY C C 5.543 2.048 5.466 1.00 . A A . 187 GLY C 1 1
3 8972 1 1 187 GLY CA C 4.089 2.319 5.796 1.00 . A A . 187 GLY CA 1 1
3 8973 1 1 187 GLY H H 4.301 4.412 5.503 1.00 . A A . 187 GLY H 1 1
3 8974 1 1 187 GLY HA2 H 3.831 1.778 6.694 1.00 . A A . 187 GLY HA2 1 1
3 8975 1 1 187 GLY HA3 H 3.475 1.956 4.984 1.00 . A A . 187 GLY HA3 1 1
3 8976 1 1 187 GLY N N 3.801 3.728 6.002 1.00 . A A . 187 GLY N 1 1
3 8977 1 1 187 GLY O O 6.308 2.969 5.179 1.00 . A A . 187 GLY O 1 1
3 8978 1 1 188 VAL C C 7.289 -0.734 4.134 1.00 . A A . 188 VAL C 1 1
3 8979 1 1 188 VAL CA C 7.285 0.363 5.192 1.00 . A A . 188 VAL CA 1 1
3 8980 1 1 188 VAL CB C 8.032 -0.137 6.447 1.00 . A A . 188 VAL CB 1 1
3 8981 1 1 188 VAL CG1 C 8.602 1.033 7.231 1.00 . A A . 188 VAL CG1 1 1
3 8982 1 1 188 VAL CG2 C 7.118 -0.981 7.325 1.00 . A A . 188 VAL CG2 1 1
3 8983 1 1 188 VAL H H 5.254 0.086 5.725 1.00 . A A . 188 VAL H 1 1
3 8984 1 1 188 VAL HA H 7.811 1.224 4.803 1.00 . A A . 188 VAL HA 1 1
3 8985 1 1 188 VAL HB H 8.857 -0.757 6.124 1.00 . A A . 188 VAL HB 1 1
3 8986 1 1 188 VAL HG11 H 8.698 1.890 6.580 1.00 . A A . 188 VAL HG11 1 1
3 8987 1 1 188 VAL HG12 H 9.573 0.768 7.620 1.00 . A A . 188 VAL HG12 1 1
3 8988 1 1 188 VAL HG13 H 7.940 1.275 8.049 1.00 . A A . 188 VAL HG13 1 1
3 8989 1 1 188 VAL HG21 H 7.709 -1.491 8.074 1.00 . A A . 188 VAL HG21 1 1
3 8990 1 1 188 VAL HG22 H 6.602 -1.709 6.718 1.00 . A A . 188 VAL HG22 1 1
3 8991 1 1 188 VAL HG23 H 6.397 -0.342 7.814 1.00 . A A . 188 VAL HG23 1 1
3 8992 1 1 188 VAL N N 5.918 0.772 5.498 1.00 . A A . 188 VAL N 1 1
3 8993 1 1 188 VAL O O 6.407 -1.592 4.116 1.00 . A A . 188 VAL O 1 1
3 8994 1 1 189 SER C C 9.826 -2.080 1.912 1.00 . A A . 189 SER C 1 1
3 8995 1 1 189 SER CA C 8.377 -1.694 2.184 1.00 . A A . 189 SER CA 1 1
3 8996 1 1 189 SER CB C 7.733 -1.159 0.904 1.00 . A A . 189 SER CB 1 1
3 8997 1 1 189 SER H H 8.954 0.009 3.303 1.00 . A A . 189 SER H 1 1
3 8998 1 1 189 SER HA H 7.837 -2.574 2.504 1.00 . A A . 189 SER HA 1 1
3 8999 1 1 189 SER HB2 H 8.497 -0.736 0.268 1.00 . A A . 189 SER HB2 1 1
3 9000 1 1 189 SER HB3 H 7.242 -1.970 0.384 1.00 . A A . 189 SER HB3 1 1
3 9001 1 1 189 SER HG H 6.196 -0.460 1.896 1.00 . A A . 189 SER HG 1 1
3 9002 1 1 189 SER N N 8.280 -0.700 3.246 1.00 . A A . 189 SER N 1 1
3 9003 1 1 189 SER O O 10.756 -1.481 2.457 1.00 . A A . 189 SER O 1 1
3 9004 1 1 189 SER OG O 6.775 -0.156 1.193 1.00 . A A . 189 SER OG 1 1
3 9005 1 1 190 TYR C C 11.422 -3.848 -0.791 1.00 . A A . 190 TYR C 1 1
3 9006 1 1 190 TYR CA C 11.337 -3.561 0.705 1.00 . A A . 190 TYR CA 1 1
3 9007 1 1 190 TYR CB C 11.677 -4.824 1.499 1.00 . A A . 190 TYR CB 1 1
3 9008 1 1 190 TYR CD1 C 9.538 -5.827 2.385 1.00 . A A . 190 TYR CD1 1 1
3 9009 1 1 190 TYR CD2 C 10.599 -6.895 0.538 1.00 . A A . 190 TYR CD2 1 1
3 9010 1 1 190 TYR CE1 C 8.537 -6.778 2.366 1.00 . A A . 190 TYR CE1 1 1
3 9011 1 1 190 TYR CE2 C 9.601 -7.851 0.511 1.00 . A A . 190 TYR CE2 1 1
3 9012 1 1 190 TYR CG C 10.585 -5.869 1.473 1.00 . A A . 190 TYR CG 1 1
3 9013 1 1 190 TYR CZ C 8.572 -7.788 1.427 1.00 . A A . 190 TYR CZ 1 1
3 9014 1 1 190 TYR H H 9.224 -3.517 0.662 1.00 . A A . 190 TYR H 1 1
3 9015 1 1 190 TYR HA H 12.046 -2.785 0.952 1.00 . A A . 190 TYR HA 1 1
3 9016 1 1 190 TYR HB2 H 12.571 -5.270 1.086 1.00 . A A . 190 TYR HB2 1 1
3 9017 1 1 190 TYR HB3 H 11.859 -4.554 2.529 1.00 . A A . 190 TYR HB3 1 1
3 9018 1 1 190 TYR HD1 H 9.511 -5.035 3.119 1.00 . A A . 190 TYR HD1 1 1
3 9019 1 1 190 TYR HD2 H 11.407 -6.941 -0.178 1.00 . A A . 190 TYR HD2 1 1
3 9020 1 1 190 TYR HE1 H 7.729 -6.730 3.083 1.00 . A A . 190 TYR HE1 1 1
3 9021 1 1 190 TYR HE2 H 9.631 -8.642 -0.223 1.00 . A A . 190 TYR HE2 1 1
3 9022 1 1 190 TYR HH H 7.329 -8.964 2.305 1.00 . A A . 190 TYR HH 1 1
3 9023 1 1 190 TYR N N 10.007 -3.085 1.062 1.00 . A A . 190 TYR N 1 1
3 9024 1 1 190 TYR O O 10.401 -4.029 -1.457 1.00 . A A . 190 TYR O 1 1
3 9025 1 1 190 TYR OH O 7.578 -8.738 1.405 1.00 . A A . 190 TYR OH 1 1
3 9026 1 1 191 ARG C C 13.558 -5.489 -2.938 1.00 . A A . 191 ARG C 1 1
3 9027 1 1 191 ARG CA C 12.857 -4.151 -2.732 1.00 . A A . 191 ARG CA 1 1
3 9028 1 1 191 ARG CB C 13.685 -3.028 -3.361 1.00 . A A . 191 ARG CB 1 1
3 9029 1 1 191 ARG CD C 15.045 -1.324 -2.104 1.00 . A A . 191 ARG CD 1 1
3 9030 1 1 191 ARG CG C 14.989 -2.750 -2.629 1.00 . A A . 191 ARG CG 1 1
3 9031 1 1 191 ARG CZ C 16.961 -0.310 -3.274 1.00 . A A . 191 ARG CZ 1 1
3 9032 1 1 191 ARG H H 13.417 -3.735 -0.733 1.00 . A A . 191 ARG H 1 1
3 9033 1 1 191 ARG HA H 11.892 -4.185 -3.214 1.00 . A A . 191 ARG HA 1 1
3 9034 1 1 191 ARG HB2 H 13.919 -3.297 -4.380 1.00 . A A . 191 ARG HB2 1 1
3 9035 1 1 191 ARG HB3 H 13.098 -2.122 -3.363 1.00 . A A . 191 ARG HB3 1 1
3 9036 1 1 191 ARG HD2 H 14.040 -0.994 -1.889 1.00 . A A . 191 ARG HD2 1 1
3 9037 1 1 191 ARG HD3 H 15.628 -1.312 -1.195 1.00 . A A . 191 ARG HD3 1 1
3 9038 1 1 191 ARG HE H 15.047 0.163 -3.589 1.00 . A A . 191 ARG HE 1 1
3 9039 1 1 191 ARG HG2 H 15.077 -3.433 -1.798 1.00 . A A . 191 ARG HG2 1 1
3 9040 1 1 191 ARG HG3 H 15.813 -2.905 -3.312 1.00 . A A . 191 ARG HG3 1 1
3 9041 1 1 191 ARG HH11 H 17.462 -1.717 -1.911 1.00 . A A . 191 ARG HH11 1 1
3 9042 1 1 191 ARG HH12 H 18.791 -0.988 -2.749 1.00 . A A . 191 ARG HH12 1 1
3 9043 1 1 191 ARG HH21 H 16.795 1.122 -4.691 1.00 . A A . 191 ARG HH21 1 1
3 9044 1 1 191 ARG HH22 H 18.413 0.623 -4.326 1.00 . A A . 191 ARG HH22 1 1
3 9045 1 1 191 ARG N N 12.643 -3.887 -1.314 1.00 . A A . 191 ARG N 1 1
3 9046 1 1 191 ARG NE N 15.650 -0.408 -3.068 1.00 . A A . 191 ARG NE 1 1
3 9047 1 1 191 ARG NH1 N 17.807 -1.067 -2.588 1.00 . A A . 191 ARG NH1 1 1
3 9048 1 1 191 ARG NH2 N 17.428 0.549 -4.170 1.00 . A A . 191 ARG NH2 1 1
3 9049 1 1 191 ARG O O 14.444 -5.863 -2.170 1.00 . A A . 191 ARG O 1 1
3 9050 1 1 192 PHE C C 14.921 -7.352 -5.251 1.00 . A A . 192 PHE C 1 1
3 9051 1 1 192 PHE CA C 13.744 -7.505 -4.292 1.00 . A A . 192 PHE CA 1 1
3 9052 1 1 192 PHE CB C 12.693 -8.432 -4.904 1.00 . A A . 192 PHE CB 1 1
3 9053 1 1 192 PHE CD1 C 12.285 -10.134 -3.105 1.00 . A A . 192 PHE CD1 1 1
3 9054 1 1 192 PHE CD2 C 10.500 -8.671 -3.706 1.00 . A A . 192 PHE CD2 1 1
3 9055 1 1 192 PHE CE1 C 11.473 -10.745 -2.167 1.00 . A A . 192 PHE CE1 1 1
3 9056 1 1 192 PHE CE2 C 9.684 -9.277 -2.770 1.00 . A A . 192 PHE CE2 1 1
3 9057 1 1 192 PHE CG C 11.808 -9.092 -3.884 1.00 . A A . 192 PHE CG 1 1
3 9058 1 1 192 PHE CZ C 10.172 -10.315 -2.000 1.00 . A A . 192 PHE CZ 1 1
3 9059 1 1 192 PHE H H 12.446 -5.855 -4.559 1.00 . A A . 192 PHE H 1 1
3 9060 1 1 192 PHE HA H 14.100 -7.936 -3.369 1.00 . A A . 192 PHE HA 1 1
3 9061 1 1 192 PHE HB2 H 12.062 -7.861 -5.569 1.00 . A A . 192 PHE HB2 1 1
3 9062 1 1 192 PHE HB3 H 13.191 -9.209 -5.465 1.00 . A A . 192 PHE HB3 1 1
3 9063 1 1 192 PHE HD1 H 13.303 -10.470 -3.235 1.00 . A A . 192 PHE HD1 1 1
3 9064 1 1 192 PHE HD2 H 10.119 -7.860 -4.308 1.00 . A A . 192 PHE HD2 1 1
3 9065 1 1 192 PHE HE1 H 11.856 -11.555 -1.566 1.00 . A A . 192 PHE HE1 1 1
3 9066 1 1 192 PHE HE2 H 8.667 -8.939 -2.640 1.00 . A A . 192 PHE HE2 1 1
3 9067 1 1 192 PHE HZ H 9.535 -10.790 -1.267 1.00 . A A . 192 PHE HZ 1 1
3 9068 1 1 192 PHE N N 13.155 -6.207 -3.983 1.00 . A A . 192 PHE N 1 1
3 9069 1 1 192 PHE O O 14.737 -7.088 -6.439 1.00 . A A . 192 PHE O 1 1
3 9070 1 1 193 GLY C C 18.176 -8.648 -5.526 1.00 . A A . 193 GLY C 1 1
3 9071 1 1 193 GLY CA C 17.320 -7.397 -5.550 1.00 . A A . 193 GLY CA 1 1
3 9072 1 1 193 GLY H H 16.217 -7.731 -3.773 1.00 . A A . 193 GLY H 1 1
3 9073 1 1 193 GLY HA2 H 17.020 -7.199 -6.570 1.00 . A A . 193 GLY HA2 1 1
3 9074 1 1 193 GLY HA3 H 17.908 -6.565 -5.191 1.00 . A A . 193 GLY HA3 1 1
3 9075 1 1 193 GLY N N 16.132 -7.521 -4.727 1.00 . A A . 193 GLY N 1 1
3 9076 1 1 193 GLY O O 18.158 -9.401 -4.553 1.00 . A A . 193 GLY O 1 1
3 9077 1 1 194 GLN C C 21.188 -9.728 -6.163 1.00 . A A . 194 GLN C 1 1
3 9078 1 1 194 GLN CA C 19.794 -10.037 -6.698 1.00 . A A . 194 GLN CA 1 1
3 9079 1 1 194 GLN CB C 19.887 -10.508 -8.151 1.00 . A A . 194 GLN CB 1 1
3 9080 1 1 194 GLN CD C 19.026 -12.526 -9.405 1.00 . A A . 194 GLN CD 1 1
3 9081 1 1 194 GLN CG C 18.664 -11.281 -8.619 1.00 . A A . 194 GLN CG 1 1
3 9082 1 1 194 GLN H H 18.898 -8.232 -7.343 1.00 . A A . 194 GLN H 1 1
3 9083 1 1 194 GLN HA H 19.358 -10.825 -6.102 1.00 . A A . 194 GLN HA 1 1
3 9084 1 1 194 GLN HB2 H 20.007 -9.645 -8.790 1.00 . A A . 194 GLN HB2 1 1
3 9085 1 1 194 GLN HB3 H 20.751 -11.146 -8.257 1.00 . A A . 194 GLN HB3 1 1
3 9086 1 1 194 GLN HE21 H 18.091 -11.817 -11.009 1.00 . A A . 194 GLN HE21 1 1
3 9087 1 1 194 GLN HE22 H 18.824 -13.370 -11.194 1.00 . A A . 194 GLN HE22 1 1
3 9088 1 1 194 GLN HG2 H 18.086 -11.573 -7.756 1.00 . A A . 194 GLN HG2 1 1
3 9089 1 1 194 GLN HG3 H 18.066 -10.636 -9.249 1.00 . A A . 194 GLN HG3 1 1
3 9090 1 1 194 GLN N N 18.926 -8.869 -6.600 1.00 . A A . 194 GLN N 1 1
3 9091 1 1 194 GLN NE2 N 18.605 -12.576 -10.663 1.00 . A A . 194 GLN NE2 1 1
3 9092 1 1 194 GLN O O 21.722 -8.642 -6.387 1.00 . A A . 194 GLN O 1 1
3 9093 1 1 194 GLN OE1 O 19.678 -13.433 -8.886 1.00 . A A . 194 GLN OE1 1 1
3 9094 1 1 195 GLU C C 24.039 -11.630 -5.346 1.00 . A A . 195 GLU C 1 1
3 9095 1 1 195 GLU CA C 23.103 -10.517 -4.885 1.00 . A A . 195 GLU CA 1 1
3 9096 1 1 195 GLU CB C 23.029 -10.499 -3.357 1.00 . A A . 195 GLU CB 1 1
3 9097 1 1 195 GLU CD C 21.307 -9.751 -1.666 1.00 . A A . 195 GLU CD 1 1
3 9098 1 1 195 GLU CG C 22.221 -9.337 -2.803 1.00 . A A . 195 GLU CG 1 1
3 9099 1 1 195 GLU H H 21.295 -11.533 -5.309 1.00 . A A . 195 GLU H 1 1
3 9100 1 1 195 GLU HA H 23.492 -9.572 -5.229 1.00 . A A . 195 GLU HA 1 1
3 9101 1 1 195 GLU HB2 H 22.576 -11.418 -3.018 1.00 . A A . 195 GLU HB2 1 1
3 9102 1 1 195 GLU HB3 H 24.031 -10.434 -2.960 1.00 . A A . 195 GLU HB3 1 1
3 9103 1 1 195 GLU HG2 H 22.903 -8.583 -2.437 1.00 . A A . 195 GLU HG2 1 1
3 9104 1 1 195 GLU HG3 H 21.619 -8.922 -3.597 1.00 . A A . 195 GLU HG3 1 1
3 9105 1 1 195 GLU N N 21.771 -10.688 -5.453 1.00 . A A . 195 GLU N 1 1
3 9106 1 1 195 GLU O O 24.941 -11.402 -6.151 1.00 . A A . 195 GLU O 1 1
3 9107 1 1 195 GLU OE1 O 21.773 -10.481 -0.766 1.00 . A A . 195 GLU OE1 1 1
3 9108 1 1 195 GLU OE2 O 20.126 -9.348 -1.676 1.00 . A A . 195 GLU OE2 1 1
3 9109 1 1 196 ASP C C 23.827 -15.014 -5.968 1.00 . A A . 196 ASP C 1 1
3 9110 1 1 196 ASP CA C 24.639 -13.985 -5.189 1.00 . A A . 196 ASP CA 1 1
3 9111 1 1 196 ASP CB C 25.230 -14.627 -3.934 1.00 . A A . 196 ASP CB 1 1
3 9112 1 1 196 ASP CG C 26.532 -13.978 -3.508 1.00 . A A . 196 ASP CG 1 1
3 9113 1 1 196 ASP H H 23.081 -12.954 -4.193 1.00 . A A . 196 ASP H 1 1
3 9114 1 1 196 ASP HA H 25.446 -13.632 -5.815 1.00 . A A . 196 ASP HA 1 1
3 9115 1 1 196 ASP HB2 H 24.522 -14.536 -3.123 1.00 . A A . 196 ASP HB2 1 1
3 9116 1 1 196 ASP HB3 H 25.415 -15.674 -4.127 1.00 . A A . 196 ASP HB3 1 1
3 9117 1 1 196 ASP N N 23.816 -12.835 -4.830 1.00 . A A . 196 ASP N 1 1
3 9118 1 1 196 ASP O O 23.208 -15.903 -5.382 1.00 . A A . 196 ASP O 1 1
3 9119 1 1 196 ASP OD1 O 26.533 -12.753 -3.265 1.00 . A A . 196 ASP OD1 1 1
3 9120 1 1 196 ASP OD2 O 27.551 -14.695 -3.418 1.00 . A A . 196 ASP OD2 1 1
3 9121 1 1 197 ALA C C 23.889 -17.090 -8.386 1.00 . A A . 197 ALA C 1 1
3 9122 1 1 197 ALA CA C 23.098 -15.807 -8.150 1.00 . A A . 197 ALA CA 1 1
3 9123 1 1 197 ALA CB C 22.766 -15.141 -9.475 1.00 . A A . 197 ALA CB 1 1
3 9124 1 1 197 ALA H H 24.347 -14.159 -7.699 1.00 . A A . 197 ALA H 1 1
3 9125 1 1 197 ALA HA H 22.170 -16.056 -7.655 1.00 . A A . 197 ALA HA 1 1
3 9126 1 1 197 ALA HB1 H 22.765 -15.882 -10.261 1.00 . A A . 197 ALA HB1 1 1
3 9127 1 1 197 ALA HB2 H 23.507 -14.386 -9.694 1.00 . A A . 197 ALA HB2 1 1
3 9128 1 1 197 ALA HB3 H 21.791 -14.681 -9.413 1.00 . A A . 197 ALA HB3 1 1
3 9129 1 1 197 ALA N N 23.834 -14.889 -7.291 1.00 . A A . 197 ALA N 1 1
3 9130 1 1 197 ALA O O 24.782 -17.134 -9.232 1.00 . A A . 197 ALA O 1 1
3 9131 1 1 198 ALA C C 23.553 -20.486 -6.907 1.00 . A A . 198 ALA C 1 1
3 9132 1 1 198 ALA CA C 24.233 -19.416 -7.759 1.00 . A A . 198 ALA CA 1 1
3 9133 1 1 198 ALA CB C 25.700 -19.280 -7.375 1.00 . A A . 198 ALA CB 1 1
3 9134 1 1 198 ALA H H 22.834 -18.036 -6.974 1.00 . A A . 198 ALA H 1 1
3 9135 1 1 198 ALA HA H 24.186 -19.715 -8.797 1.00 . A A . 198 ALA HA 1 1
3 9136 1 1 198 ALA HB1 H 26.037 -20.198 -6.915 1.00 . A A . 198 ALA HB1 1 1
3 9137 1 1 198 ALA HB2 H 25.816 -18.465 -6.677 1.00 . A A . 198 ALA HB2 1 1
3 9138 1 1 198 ALA HB3 H 26.288 -19.085 -8.260 1.00 . A A . 198 ALA HB3 1 1
3 9139 1 1 198 ALA N N 23.555 -18.133 -7.632 1.00 . A A . 198 ALA N 1 1
3 9140 1 1 198 ALA O O 23.038 -21.472 -7.433 1.00 . A A . 198 ALA O 1 1
3 9141 1 1 199 PRO C C 21.397 -21.252 -4.751 1.00 . A A . 199 PRO C 1 1
3 9142 1 1 199 PRO CA C 22.920 -21.264 -4.655 1.00 . A A . 199 PRO CA 1 1
3 9143 1 1 199 PRO CB C 23.375 -20.783 -3.276 1.00 . A A . 199 PRO CB 1 1
3 9144 1 1 199 PRO CD C 24.134 -19.158 -4.858 1.00 . A A . 199 PRO CD 1 1
3 9145 1 1 199 PRO CG C 23.629 -19.325 -3.451 1.00 . A A . 199 PRO CG 1 1
3 9146 1 1 199 PRO HA H 23.282 -22.268 -4.826 1.00 . A A . 199 PRO HA 1 1
3 9147 1 1 199 PRO HB2 H 22.595 -20.965 -2.552 1.00 . A A . 199 PRO HB2 1 1
3 9148 1 1 199 PRO HB3 H 24.274 -21.306 -2.987 1.00 . A A . 199 PRO HB3 1 1
3 9149 1 1 199 PRO HD2 H 23.788 -18.223 -5.274 1.00 . A A . 199 PRO HD2 1 1
3 9150 1 1 199 PRO HD3 H 25.213 -19.205 -4.880 1.00 . A A . 199 PRO HD3 1 1
3 9151 1 1 199 PRO HG2 H 22.711 -18.773 -3.314 1.00 . A A . 199 PRO HG2 1 1
3 9152 1 1 199 PRO HG3 H 24.375 -18.995 -2.744 1.00 . A A . 199 PRO HG3 1 1
3 9153 1 1 199 PRO N N 23.543 -20.306 -5.574 1.00 . A A . 199 PRO N 1 1
3 9154 1 1 199 PRO O O 20.712 -20.769 -3.850 1.00 . A A . 199 PRO O 1 1
3 9155 1 1 200 VAL C C 19.012 -23.173 -6.667 1.00 . A A . 200 VAL C 1 1
3 9156 1 1 200 VAL CA C 19.433 -21.835 -6.063 1.00 . A A . 200 VAL CA 1 1
3 9157 1 1 200 VAL CB C 18.962 -20.692 -6.983 1.00 . A A . 200 VAL CB 1 1
3 9158 1 1 200 VAL CG1 C 19.611 -20.800 -8.355 1.00 . A A . 200 VAL CG1 1 1
3 9159 1 1 200 VAL CG2 C 17.445 -20.691 -7.101 1.00 . A A . 200 VAL CG2 1 1
3 9160 1 1 200 VAL H H 21.473 -22.154 -6.533 1.00 . A A . 200 VAL H 1 1
3 9161 1 1 200 VAL HA H 18.952 -21.719 -5.104 1.00 . A A . 200 VAL HA 1 1
3 9162 1 1 200 VAL HB H 19.266 -19.754 -6.540 1.00 . A A . 200 VAL HB 1 1
3 9163 1 1 200 VAL HG11 H 19.100 -21.555 -8.935 1.00 . A A . 200 VAL HG11 1 1
3 9164 1 1 200 VAL HG12 H 20.650 -21.074 -8.241 1.00 . A A . 200 VAL HG12 1 1
3 9165 1 1 200 VAL HG13 H 19.542 -19.848 -8.861 1.00 . A A . 200 VAL HG13 1 1
3 9166 1 1 200 VAL HG21 H 17.009 -20.476 -6.136 1.00 . A A . 200 VAL HG21 1 1
3 9167 1 1 200 VAL HG22 H 17.110 -21.660 -7.438 1.00 . A A . 200 VAL HG22 1 1
3 9168 1 1 200 VAL HG23 H 17.139 -19.936 -7.811 1.00 . A A . 200 VAL HG23 1 1
3 9169 1 1 200 VAL N N 20.875 -21.786 -5.850 1.00 . A A . 200 VAL N 1 1
3 9170 1 1 200 VAL O O 18.040 -23.786 -6.224 1.00 . A A . 200 VAL O 1 1
3 9171 1 1 201 VAL C C 20.683 -25.780 -8.400 1.00 . A A . 201 VAL C 1 1
3 9172 1 1 201 VAL CA C 19.449 -24.885 -8.342 1.00 . A A . 201 VAL CA 1 1
3 9173 1 1 201 VAL CB C 18.925 -24.660 -9.772 1.00 . A A . 201 VAL CB 1 1
3 9174 1 1 201 VAL CG1 C 17.562 -23.988 -9.743 1.00 . A A . 201 VAL CG1 1 1
3 9175 1 1 201 VAL CG2 C 19.917 -23.837 -10.581 1.00 . A A . 201 VAL CG2 1 1
3 9176 1 1 201 VAL H H 20.511 -23.088 -7.988 1.00 . A A . 201 VAL H 1 1
3 9177 1 1 201 VAL HA H 18.679 -25.385 -7.773 1.00 . A A . 201 VAL HA 1 1
3 9178 1 1 201 VAL HB H 18.817 -25.623 -10.249 1.00 . A A . 201 VAL HB 1 1
3 9179 1 1 201 VAL HG11 H 17.680 -22.926 -9.898 1.00 . A A . 201 VAL HG11 1 1
3 9180 1 1 201 VAL HG12 H 17.096 -24.161 -8.784 1.00 . A A . 201 VAL HG12 1 1
3 9181 1 1 201 VAL HG13 H 16.940 -24.399 -10.524 1.00 . A A . 201 VAL HG13 1 1
3 9182 1 1 201 VAL HG21 H 19.599 -22.804 -10.596 1.00 . A A . 201 VAL HG21 1 1
3 9183 1 1 201 VAL HG22 H 19.959 -24.215 -11.590 1.00 . A A . 201 VAL HG22 1 1
3 9184 1 1 201 VAL HG23 H 20.895 -23.904 -10.129 1.00 . A A . 201 VAL HG23 1 1
3 9185 1 1 201 VAL N N 19.748 -23.621 -7.680 1.00 . A A . 201 VAL N 1 1
3 9186 1 1 201 VAL O O 21.797 -25.303 -8.619 1.00 . A A . 201 VAL O 1 1
3 9187 1 1 202 ALA C C 21.362 -29.079 -9.331 1.00 . A A . 202 ALA C 1 1
3 9188 1 1 202 ALA CA C 21.574 -28.039 -8.233 1.00 . A A . 202 ALA CA 1 1
3 9189 1 1 202 ALA CB C 21.716 -28.718 -6.879 1.00 . A A . 202 ALA CB 1 1
3 9190 1 1 202 ALA H H 19.566 -27.397 -8.033 1.00 . A A . 202 ALA H 1 1
3 9191 1 1 202 ALA HA H 22.485 -27.495 -8.434 1.00 . A A . 202 ALA HA 1 1
3 9192 1 1 202 ALA HB1 H 22.488 -28.224 -6.309 1.00 . A A . 202 ALA HB1 1 1
3 9193 1 1 202 ALA HB2 H 21.982 -29.755 -7.023 1.00 . A A . 202 ALA HB2 1 1
3 9194 1 1 202 ALA HB3 H 20.778 -28.657 -6.346 1.00 . A A . 202 ALA HB3 1 1
3 9195 1 1 202 ALA N N 20.477 -27.078 -8.202 1.00 . A A . 202 ALA N 1 1
3 9196 1 1 202 ALA O O 20.259 -29.599 -9.498 1.00 . A A . 202 ALA O 1 1
3 9197 1 1 203 PRO C C 22.352 -31.816 -10.671 1.00 . A A . 203 PRO C 1 1
3 9198 1 1 203 PRO CA C 22.338 -30.381 -11.184 1.00 . A A . 203 PRO CA 1 1
3 9199 1 1 203 PRO CB C 23.595 -30.094 -12.002 1.00 . A A . 203 PRO CB 1 1
3 9200 1 1 203 PRO CD C 23.776 -28.827 -9.976 1.00 . A A . 203 PRO CD 1 1
3 9201 1 1 203 PRO CG C 24.577 -29.578 -11.008 1.00 . A A . 203 PRO CG 1 1
3 9202 1 1 203 PRO HA H 21.461 -30.224 -11.797 1.00 . A A . 203 PRO HA 1 1
3 9203 1 1 203 PRO HB2 H 23.941 -31.005 -12.467 1.00 . A A . 203 PRO HB2 1 1
3 9204 1 1 203 PRO HB3 H 23.377 -29.357 -12.759 1.00 . A A . 203 PRO HB3 1 1
3 9205 1 1 203 PRO HD2 H 24.177 -29.000 -8.989 1.00 . A A . 203 PRO HD2 1 1
3 9206 1 1 203 PRO HD3 H 23.769 -27.770 -10.202 1.00 . A A . 203 PRO HD3 1 1
3 9207 1 1 203 PRO HG2 H 25.100 -30.404 -10.546 1.00 . A A . 203 PRO HG2 1 1
3 9208 1 1 203 PRO HG3 H 25.277 -28.916 -11.492 1.00 . A A . 203 PRO HG3 1 1
3 9209 1 1 203 PRO N N 22.419 -29.398 -10.101 1.00 . A A . 203 PRO N 1 1
3 9210 1 1 203 PRO O O 23.390 -32.324 -10.249 1.00 . A A . 203 PRO O 1 1
3 9211 1 1 204 ALA C C 21.535 -34.824 -11.325 1.00 . A A . 204 ALA C 1 1
3 9212 1 1 204 ALA CA C 21.076 -33.842 -10.248 1.00 . A A . 204 ALA CA 1 1
3 9213 1 1 204 ALA CB C 19.642 -34.140 -9.831 1.00 . A A . 204 ALA CB 1 1
3 9214 1 1 204 ALA H H 20.399 -32.008 -11.057 1.00 . A A . 204 ALA H 1 1
3 9215 1 1 204 ALA HA H 21.708 -33.957 -9.380 1.00 . A A . 204 ALA HA 1 1
3 9216 1 1 204 ALA HB1 H 19.386 -35.150 -10.116 1.00 . A A . 204 ALA HB1 1 1
3 9217 1 1 204 ALA HB2 H 18.974 -33.447 -10.319 1.00 . A A . 204 ALA HB2 1 1
3 9218 1 1 204 ALA HB3 H 19.550 -34.035 -8.760 1.00 . A A . 204 ALA HB3 1 1
3 9219 1 1 204 ALA N N 21.193 -32.466 -10.709 1.00 . A A . 204 ALA N 1 1
3 9220 1 1 204 ALA O O 22.494 -35.568 -11.127 1.00 . A A . 204 ALA O 1 1
3 9221 1 1 205 PRO C C 22.410 -35.239 -14.381 1.00 . A A . 205 PRO C 1 1
3 9222 1 1 205 PRO CA C 21.202 -35.733 -13.591 1.00 . A A . 205 PRO CA 1 1
3 9223 1 1 205 PRO CB C 19.947 -35.706 -14.460 1.00 . A A . 205 PRO CB 1 1
3 9224 1 1 205 PRO CD C 19.695 -33.984 -12.813 1.00 . A A . 205 PRO CD 1 1
3 9225 1 1 205 PRO CG C 19.368 -34.353 -14.238 1.00 . A A . 205 PRO CG 1 1
3 9226 1 1 205 PRO HA H 21.384 -36.740 -13.245 1.00 . A A . 205 PRO HA 1 1
3 9227 1 1 205 PRO HB2 H 20.218 -35.858 -15.495 1.00 . A A . 205 PRO HB2 1 1
3 9228 1 1 205 PRO HB3 H 19.266 -36.484 -14.143 1.00 . A A . 205 PRO HB3 1 1
3 9229 1 1 205 PRO HD2 H 19.957 -32.939 -12.746 1.00 . A A . 205 PRO HD2 1 1
3 9230 1 1 205 PRO HD3 H 18.859 -34.206 -12.167 1.00 . A A . 205 PRO HD3 1 1
3 9231 1 1 205 PRO HG2 H 19.818 -33.645 -14.919 1.00 . A A . 205 PRO HG2 1 1
3 9232 1 1 205 PRO HG3 H 18.298 -34.382 -14.380 1.00 . A A . 205 PRO HG3 1 1
3 9233 1 1 205 PRO N N 20.855 -34.839 -12.486 1.00 . A A . 205 PRO N 1 1
3 9234 1 1 205 PRO O O 22.326 -35.011 -15.589 1.00 . A A . 205 PRO O 1 1
3 9235 1 1 206 ALA C C 25.973 -35.375 -13.822 1.00 . A A . 206 ALA C 1 1
3 9236 1 1 206 ALA CA C 24.758 -34.603 -14.329 1.00 . A A . 206 ALA CA 1 1
3 9237 1 1 206 ALA CB C 24.939 -33.112 -14.090 1.00 . A A . 206 ALA CB 1 1
3 9238 1 1 206 ALA H H 23.541 -35.268 -12.733 1.00 . A A . 206 ALA H 1 1
3 9239 1 1 206 ALA HA H 24.662 -34.763 -15.394 1.00 . A A . 206 ALA HA 1 1
3 9240 1 1 206 ALA HB1 H 23.976 -32.656 -13.911 1.00 . A A . 206 ALA HB1 1 1
3 9241 1 1 206 ALA HB2 H 25.396 -32.660 -14.957 1.00 . A A . 206 ALA HB2 1 1
3 9242 1 1 206 ALA HB3 H 25.573 -32.961 -13.228 1.00 . A A . 206 ALA HB3 1 1
3 9243 1 1 206 ALA N N 23.534 -35.072 -13.692 1.00 . A A . 206 ALA N 1 1
3 9244 1 1 206 ALA O O 25.870 -36.171 -12.890 1.00 . A A . 206 ALA O 1 1
3 9245 1 1 207 PRO C C 28.660 -35.706 -12.540 1.00 . A A . 207 PRO C 1 1
3 9246 1 1 207 PRO CA C 28.389 -35.822 -14.037 1.00 . A A . 207 PRO CA 1 1
3 9247 1 1 207 PRO CB C 29.467 -35.086 -14.835 1.00 . A A . 207 PRO CB 1 1
3 9248 1 1 207 PRO CD C 27.363 -34.210 -15.552 1.00 . A A . 207 PRO CD 1 1
3 9249 1 1 207 PRO CG C 28.753 -34.540 -16.022 1.00 . A A . 207 PRO CG 1 1
3 9250 1 1 207 PRO HA H 28.377 -36.866 -14.319 1.00 . A A . 207 PRO HA 1 1
3 9251 1 1 207 PRO HB2 H 29.892 -34.298 -14.230 1.00 . A A . 207 PRO HB2 1 1
3 9252 1 1 207 PRO HB3 H 30.241 -35.780 -15.127 1.00 . A A . 207 PRO HB3 1 1
3 9253 1 1 207 PRO HD2 H 27.312 -33.186 -15.215 1.00 . A A . 207 PRO HD2 1 1
3 9254 1 1 207 PRO HD3 H 26.647 -34.385 -16.342 1.00 . A A . 207 PRO HD3 1 1
3 9255 1 1 207 PRO HG2 H 29.252 -33.647 -16.372 1.00 . A A . 207 PRO HG2 1 1
3 9256 1 1 207 PRO HG3 H 28.718 -35.282 -16.804 1.00 . A A . 207 PRO HG3 1 1
3 9257 1 1 207 PRO N N 27.150 -35.145 -14.432 1.00 . A A . 207 PRO N 1 1
3 9258 1 1 207 PRO O O 29.010 -36.688 -11.885 1.00 . A A . 207 PRO O 1 1
3 9259 1 1 208 ALA C C 27.563 -33.480 -9.971 1.00 . A A . 208 ALA C 1 1
3 9260 1 1 208 ALA CA C 28.724 -34.256 -10.587 1.00 . A A . 208 ALA CA 1 1
3 9261 1 1 208 ALA CB C 30.031 -33.504 -10.384 1.00 . A A . 208 ALA CB 1 1
3 9262 1 1 208 ALA H H 28.218 -33.758 -12.580 1.00 . A A . 208 ALA H 1 1
3 9263 1 1 208 ALA HA H 28.809 -35.214 -10.096 1.00 . A A . 208 ALA HA 1 1
3 9264 1 1 208 ALA HB1 H 30.854 -34.109 -10.734 1.00 . A A . 208 ALA HB1 1 1
3 9265 1 1 208 ALA HB2 H 30.163 -33.288 -9.335 1.00 . A A . 208 ALA HB2 1 1
3 9266 1 1 208 ALA HB3 H 30.004 -32.578 -10.942 1.00 . A A . 208 ALA HB3 1 1
3 9267 1 1 208 ALA N N 28.498 -34.500 -12.006 1.00 . A A . 208 ALA N 1 1
3 9268 1 1 208 ALA O O 27.020 -32.566 -10.592 1.00 . A A . 208 ALA O 1 1
3 9269 1 1 209 PRO C C 26.456 -31.789 -7.516 1.00 . A A . 209 PRO C 1 1
3 9270 1 1 209 PRO CA C 26.059 -33.163 -8.044 1.00 . A A . 209 PRO CA 1 1
3 9271 1 1 209 PRO CB C 25.747 -34.111 -6.886 1.00 . A A . 209 PRO CB 1 1
3 9272 1 1 209 PRO CD C 27.752 -34.914 -7.920 1.00 . A A . 209 PRO CD 1 1
3 9273 1 1 209 PRO CG C 27.040 -34.790 -6.599 1.00 . A A . 209 PRO CG 1 1
3 9274 1 1 209 PRO HA H 25.191 -33.067 -8.680 1.00 . A A . 209 PRO HA 1 1
3 9275 1 1 209 PRO HB2 H 25.399 -33.543 -6.035 1.00 . A A . 209 PRO HB2 1 1
3 9276 1 1 209 PRO HB3 H 24.989 -34.818 -7.189 1.00 . A A . 209 PRO HB3 1 1
3 9277 1 1 209 PRO HD2 H 28.814 -34.764 -7.792 1.00 . A A . 209 PRO HD2 1 1
3 9278 1 1 209 PRO HD3 H 27.558 -35.880 -8.363 1.00 . A A . 209 PRO HD3 1 1
3 9279 1 1 209 PRO HG2 H 27.624 -34.193 -5.914 1.00 . A A . 209 PRO HG2 1 1
3 9280 1 1 209 PRO HG3 H 26.856 -35.769 -6.180 1.00 . A A . 209 PRO HG3 1 1
3 9281 1 1 209 PRO N N 27.162 -33.834 -8.737 1.00 . A A . 209 PRO N 1 1
3 9282 1 1 209 PRO O O 25.707 -30.821 -7.649 1.00 . A A . 209 PRO O 1 1
3 9283 1 1 210 GLU C C 28.587 -29.515 -7.477 1.00 . A A . 210 GLU C 1 1
3 9284 1 1 210 GLU CA C 28.135 -30.455 -6.364 1.00 . A A . 210 GLU CA 1 1
3 9285 1 1 210 GLU CB C 29.294 -30.720 -5.399 1.00 . A A . 210 GLU CB 1 1
3 9286 1 1 210 GLU CD C 30.128 -30.522 -3.023 1.00 . A A . 210 GLU CD 1 1
3 9287 1 1 210 GLU CG C 29.140 -30.022 -4.058 1.00 . A A . 210 GLU CG 1 1
3 9288 1 1 210 GLU H H 28.190 -32.518 -6.837 1.00 . A A . 210 GLU H 1 1
3 9289 1 1 210 GLU HA H 27.328 -29.989 -5.821 1.00 . A A . 210 GLU HA 1 1
3 9290 1 1 210 GLU HB2 H 29.363 -31.783 -5.221 1.00 . A A . 210 GLU HB2 1 1
3 9291 1 1 210 GLU HB3 H 30.214 -30.382 -5.854 1.00 . A A . 210 GLU HB3 1 1
3 9292 1 1 210 GLU HG2 H 29.296 -28.962 -4.199 1.00 . A A . 210 GLU HG2 1 1
3 9293 1 1 210 GLU HG3 H 28.139 -30.192 -3.691 1.00 . A A . 210 GLU HG3 1 1
3 9294 1 1 210 GLU N N 27.639 -31.711 -6.913 1.00 . A A . 210 GLU N 1 1
3 9295 1 1 210 GLU O O 28.010 -28.413 -7.590 1.00 . A A . 210 GLU O 1 1
3 9296 1 1 210 GLU OE1 O 31.305 -30.739 -3.382 1.00 . A A . 210 GLU OE1 1 1
3 9297 1 1 210 GLU OE2 O 29.726 -30.699 -1.855 1.00 . A A . 210 GLU OE2 1 1
4 9298 1 1 1 ALA C C 1.968 -9.849 -28.540 1.00 . A A . 1 ALA C 1 1
4 9299 1 1 1 ALA CA C 1.857 -9.755 -27.022 1.00 . A A . 1 ALA CA 1 1
4 9300 1 1 1 ALA CB C 0.459 -9.310 -26.621 1.00 . A A . 1 ALA CB 1 1
4 9301 1 1 1 ALA H1 H 3.783 -9.320 -26.448 1.00 . A A . 1 ALA H1 1 1
4 9302 1 1 1 ALA H2 H 2.567 -8.550 -25.513 1.00 . A A . 1 ALA H2 1 1
4 9303 1 1 1 ALA H3 H 2.915 -7.993 -27.099 1.00 . A A . 1 ALA H3 1 1
4 9304 1 1 1 ALA HA H 2.031 -10.733 -26.599 1.00 . A A . 1 ALA HA 1 1
4 9305 1 1 1 ALA HB1 H 0.433 -8.234 -26.536 1.00 . A A . 1 ALA HB1 1 1
4 9306 1 1 1 ALA HB2 H 0.198 -9.753 -25.672 1.00 . A A . 1 ALA HB2 1 1
4 9307 1 1 1 ALA HB3 H -0.250 -9.627 -27.373 1.00 . A A . 1 ALA HB3 1 1
4 9308 1 1 1 ALA N N 2.872 -8.820 -26.472 1.00 . A A . 1 ALA N 1 1
4 9309 1 1 1 ALA O O 2.161 -10.932 -29.094 1.00 . A A . 1 ALA O 1 1
4 9310 1 1 2 ARG C C 3.183 -7.904 -31.104 1.00 . A A . 2 ARG C 1 1
4 9311 1 1 2 ARG CA C 1.933 -8.658 -30.663 1.00 . A A . 2 ARG CA 1 1
4 9312 1 1 2 ARG CB C 0.686 -7.993 -31.249 1.00 . A A . 2 ARG CB 1 1
4 9313 1 1 2 ARG CD C -0.595 -8.805 -33.264 1.00 . A A . 2 ARG CD 1 1
4 9314 1 1 2 ARG CG C -0.345 -8.983 -31.774 1.00 . A A . 2 ARG CG 1 1
4 9315 1 1 2 ARG CZ C -0.826 -11.143 -34.005 1.00 . A A . 2 ARG CZ 1 1
4 9316 1 1 2 ARG H H 1.693 -7.877 -28.711 1.00 . A A . 2 ARG H 1 1
4 9317 1 1 2 ARG HA H 1.992 -9.674 -31.027 1.00 . A A . 2 ARG HA 1 1
4 9318 1 1 2 ARG HB2 H 0.216 -7.395 -30.481 1.00 . A A . 2 ARG HB2 1 1
4 9319 1 1 2 ARG HB3 H 0.982 -7.348 -32.063 1.00 . A A . 2 ARG HB3 1 1
4 9320 1 1 2 ARG HD2 H -1.650 -8.635 -33.420 1.00 . A A . 2 ARG HD2 1 1
4 9321 1 1 2 ARG HD3 H -0.038 -7.945 -33.611 1.00 . A A . 2 ARG HD3 1 1
4 9322 1 1 2 ARG HE H 0.610 -9.892 -34.600 1.00 . A A . 2 ARG HE 1 1
4 9323 1 1 2 ARG HG2 H 0.017 -9.987 -31.599 1.00 . A A . 2 ARG HG2 1 1
4 9324 1 1 2 ARG HG3 H -1.272 -8.836 -31.242 1.00 . A A . 2 ARG HG3 1 1
4 9325 1 1 2 ARG HH11 H -2.243 -10.535 -32.695 1.00 . A A . 2 ARG HH11 1 1
4 9326 1 1 2 ARG HH12 H -2.384 -12.174 -33.232 1.00 . A A . 2 ARG HH12 1 1
4 9327 1 1 2 ARG HH21 H 0.426 -12.048 -35.307 1.00 . A A . 2 ARG HH21 1 1
4 9328 1 1 2 ARG HH22 H -0.869 -13.035 -34.715 1.00 . A A . 2 ARG HH22 1 1
4 9329 1 1 2 ARG N N 1.845 -8.707 -29.209 1.00 . A A . 2 ARG N 1 1
4 9330 1 1 2 ARG NE N -0.185 -9.977 -34.033 1.00 . A A . 2 ARG NE 1 1
4 9331 1 1 2 ARG NH1 N -1.906 -11.296 -33.249 1.00 . A A . 2 ARG NH1 1 1
4 9332 1 1 2 ARG NH2 N -0.387 -12.159 -34.735 1.00 . A A . 2 ARG NH2 1 1
4 9333 1 1 2 ARG O O 3.943 -7.405 -30.274 1.00 . A A . 2 ARG O 1 1
4 9334 1 1 3 ILE C C 4.399 -5.619 -32.829 1.00 . A A . 3 ILE C 1 1
4 9335 1 1 3 ILE CA C 4.551 -7.131 -32.962 1.00 . A A . 3 ILE CA 1 1
4 9336 1 1 3 ILE CB C 4.776 -7.487 -34.443 1.00 . A A . 3 ILE CB 1 1
4 9337 1 1 3 ILE CD1 C 3.685 -6.905 -36.668 1.00 . A A . 3 ILE CD1 1 1
4 9338 1 1 3 ILE CG1 C 3.474 -7.334 -35.233 1.00 . A A . 3 ILE CG1 1 1
4 9339 1 1 3 ILE CG2 C 5.318 -8.902 -34.572 1.00 . A A . 3 ILE CG2 1 1
4 9340 1 1 3 ILE H H 2.751 -8.242 -33.028 1.00 . A A . 3 ILE H 1 1
4 9341 1 1 3 ILE HA H 5.421 -7.445 -32.402 1.00 . A A . 3 ILE HA 1 1
4 9342 1 1 3 ILE HB H 5.514 -6.807 -34.846 1.00 . A A . 3 ILE HB 1 1
4 9343 1 1 3 ILE HD11 H 2.875 -6.258 -36.973 1.00 . A A . 3 ILE HD11 1 1
4 9344 1 1 3 ILE HD12 H 3.709 -7.776 -37.306 1.00 . A A . 3 ILE HD12 1 1
4 9345 1 1 3 ILE HD13 H 4.621 -6.372 -36.751 1.00 . A A . 3 ILE HD13 1 1
4 9346 1 1 3 ILE HG12 H 2.954 -8.281 -35.244 1.00 . A A . 3 ILE HG12 1 1
4 9347 1 1 3 ILE HG13 H 2.853 -6.593 -34.751 1.00 . A A . 3 ILE HG13 1 1
4 9348 1 1 3 ILE HG21 H 5.027 -9.479 -33.707 1.00 . A A . 3 ILE HG21 1 1
4 9349 1 1 3 ILE HG22 H 6.396 -8.870 -34.638 1.00 . A A . 3 ILE HG22 1 1
4 9350 1 1 3 ILE HG23 H 4.917 -9.362 -35.464 1.00 . A A . 3 ILE HG23 1 1
4 9351 1 1 3 ILE N N 3.392 -7.825 -32.415 1.00 . A A . 3 ILE N 1 1
4 9352 1 1 3 ILE O O 4.006 -4.938 -33.776 1.00 . A A . 3 ILE O 1 1
4 9353 1 1 4 MET C C 5.915 -3.128 -30.808 1.00 . A A . 4 MET C 1 1
4 9354 1 1 4 MET CA C 4.611 -3.670 -31.385 1.00 . A A . 4 MET CA 1 1
4 9355 1 1 4 MET CB C 3.454 -3.387 -30.425 1.00 . A A . 4 MET CB 1 1
4 9356 1 1 4 MET CE C -0.280 -1.784 -31.013 1.00 . A A . 4 MET CE 1 1
4 9357 1 1 4 MET CG C 2.123 -3.162 -31.123 1.00 . A A . 4 MET CG 1 1
4 9358 1 1 4 MET H H 5.019 -5.696 -30.929 1.00 . A A . 4 MET H 1 1
4 9359 1 1 4 MET HA H 4.415 -3.176 -32.326 1.00 . A A . 4 MET HA 1 1
4 9360 1 1 4 MET HB2 H 3.346 -4.224 -29.753 1.00 . A A . 4 MET HB2 1 1
4 9361 1 1 4 MET HB3 H 3.688 -2.503 -29.849 1.00 . A A . 4 MET HB3 1 1
4 9362 1 1 4 MET HE1 H -1.141 -2.368 -31.298 1.00 . A A . 4 MET HE1 1 1
4 9363 1 1 4 MET HE2 H 0.259 -1.481 -31.900 1.00 . A A . 4 MET HE2 1 1
4 9364 1 1 4 MET HE3 H -0.602 -0.907 -30.470 1.00 . A A . 4 MET HE3 1 1
4 9365 1 1 4 MET HG2 H 2.231 -2.341 -31.818 1.00 . A A . 4 MET HG2 1 1
4 9366 1 1 4 MET HG3 H 1.860 -4.057 -31.664 1.00 . A A . 4 MET HG3 1 1
4 9367 1 1 4 MET N N 4.712 -5.102 -31.646 1.00 . A A . 4 MET N 1 1
4 9368 1 1 4 MET O O 5.927 -2.510 -29.743 1.00 . A A . 4 MET O 1 1
4 9369 1 1 4 MET SD S 0.792 -2.770 -29.971 1.00 . A A . 4 MET SD 1 1
4 9370 1 1 5 LYS C C 9.117 -2.323 -32.241 1.00 . A A . 5 LYS C 1 1
4 9371 1 1 5 LYS CA C 8.324 -2.903 -31.076 1.00 . A A . 5 LYS CA 1 1
4 9372 1 1 5 LYS CB C 9.105 -4.053 -30.435 1.00 . A A . 5 LYS CB 1 1
4 9373 1 1 5 LYS CD C 10.227 -5.448 -32.199 1.00 . A A . 5 LYS CD 1 1
4 9374 1 1 5 LYS CE C 10.706 -6.884 -32.343 1.00 . A A . 5 LYS CE 1 1
4 9375 1 1 5 LYS CG C 9.058 -5.345 -31.235 1.00 . A A . 5 LYS CG 1 1
4 9376 1 1 5 LYS H H 6.940 -3.865 -32.358 1.00 . A A . 5 LYS H 1 1
4 9377 1 1 5 LYS HA H 8.171 -2.131 -30.338 1.00 . A A . 5 LYS HA 1 1
4 9378 1 1 5 LYS HB2 H 10.139 -3.757 -30.333 1.00 . A A . 5 LYS HB2 1 1
4 9379 1 1 5 LYS HB3 H 8.697 -4.248 -29.454 1.00 . A A . 5 LYS HB3 1 1
4 9380 1 1 5 LYS HD2 H 9.916 -5.085 -33.167 1.00 . A A . 5 LYS HD2 1 1
4 9381 1 1 5 LYS HD3 H 11.040 -4.842 -31.829 1.00 . A A . 5 LYS HD3 1 1
4 9382 1 1 5 LYS HE2 H 11.109 -7.211 -31.396 1.00 . A A . 5 LYS HE2 1 1
4 9383 1 1 5 LYS HE3 H 9.864 -7.505 -32.610 1.00 . A A . 5 LYS HE3 1 1
4 9384 1 1 5 LYS HG2 H 9.092 -6.182 -30.552 1.00 . A A . 5 LYS HG2 1 1
4 9385 1 1 5 LYS HG3 H 8.135 -5.377 -31.796 1.00 . A A . 5 LYS HG3 1 1
4 9386 1 1 5 LYS HZ1 H 11.320 -7.144 -34.322 1.00 . A A . 5 LYS HZ1 1 1
4 9387 1 1 5 LYS HZ2 H 12.362 -7.839 -33.184 1.00 . A A . 5 LYS HZ2 1 1
4 9388 1 1 5 LYS HZ3 H 12.351 -6.163 -33.410 1.00 . A A . 5 LYS HZ3 1 1
4 9389 1 1 5 LYS N N 7.014 -3.366 -31.517 1.00 . A A . 5 LYS N 1 1
4 9390 1 1 5 LYS NZ N 11.758 -7.017 -33.389 1.00 . A A . 5 LYS NZ 1 1
4 9391 1 1 5 LYS O O 8.685 -2.386 -33.391 1.00 . A A . 5 LYS O 1 1
4 9392 1 1 6 ALA C C 11.529 -2.192 -34.007 1.00 . A A . 6 ALA C 1 1
4 9393 1 1 6 ALA CA C 11.134 -1.162 -32.955 1.00 . A A . 6 ALA CA 1 1
4 9394 1 1 6 ALA CB C 12.373 -0.553 -32.317 1.00 . A A . 6 ALA CB 1 1
4 9395 1 1 6 ALA H H 10.569 -1.736 -30.997 1.00 . A A . 6 ALA H 1 1
4 9396 1 1 6 ALA HA H 10.578 -0.369 -33.434 1.00 . A A . 6 ALA HA 1 1
4 9397 1 1 6 ALA HB1 H 12.618 0.373 -32.817 1.00 . A A . 6 ALA HB1 1 1
4 9398 1 1 6 ALA HB2 H 13.201 -1.241 -32.410 1.00 . A A . 6 ALA HB2 1 1
4 9399 1 1 6 ALA HB3 H 12.182 -0.358 -31.272 1.00 . A A . 6 ALA HB3 1 1
4 9400 1 1 6 ALA N N 10.280 -1.755 -31.933 1.00 . A A . 6 ALA N 1 1
4 9401 1 1 6 ALA O O 11.144 -3.359 -33.922 1.00 . A A . 6 ALA O 1 1
4 9402 1 1 7 ILE C C 13.715 -3.691 -35.539 1.00 . A A . 7 ILE C 1 1
4 9403 1 1 7 ILE CA C 12.747 -2.639 -36.066 1.00 . A A . 7 ILE CA 1 1
4 9404 1 1 7 ILE CB C 13.431 -1.849 -37.199 1.00 . A A . 7 ILE CB 1 1
4 9405 1 1 7 ILE CD1 C 13.080 0.670 -37.086 1.00 . A A . 7 ILE CD1 1 1
4 9406 1 1 7 ILE CG1 C 12.568 -0.653 -37.611 1.00 . A A . 7 ILE CG1 1 1
4 9407 1 1 7 ILE CG2 C 13.694 -2.758 -38.391 1.00 . A A . 7 ILE CG2 1 1
4 9408 1 1 7 ILE H H 12.573 -0.814 -35.009 1.00 . A A . 7 ILE H 1 1
4 9409 1 1 7 ILE HA H 11.878 -3.135 -36.473 1.00 . A A . 7 ILE HA 1 1
4 9410 1 1 7 ILE HB H 14.381 -1.491 -36.835 1.00 . A A . 7 ILE HB 1 1
4 9411 1 1 7 ILE HD11 H 12.766 1.465 -37.746 1.00 . A A . 7 ILE HD11 1 1
4 9412 1 1 7 ILE HD12 H 14.158 0.646 -37.039 1.00 . A A . 7 ILE HD12 1 1
4 9413 1 1 7 ILE HD13 H 12.681 0.844 -36.098 1.00 . A A . 7 ILE HD13 1 1
4 9414 1 1 7 ILE HG12 H 12.539 -0.592 -38.689 1.00 . A A . 7 ILE HG12 1 1
4 9415 1 1 7 ILE HG13 H 11.564 -0.795 -37.237 1.00 . A A . 7 ILE HG13 1 1
4 9416 1 1 7 ILE HG21 H 14.636 -3.267 -38.254 1.00 . A A . 7 ILE HG21 1 1
4 9417 1 1 7 ILE HG22 H 13.733 -2.165 -39.293 1.00 . A A . 7 ILE HG22 1 1
4 9418 1 1 7 ILE HG23 H 12.900 -3.486 -38.473 1.00 . A A . 7 ILE HG23 1 1
4 9419 1 1 7 ILE N N 12.300 -1.754 -34.996 1.00 . A A . 7 ILE N 1 1
4 9420 1 1 7 ILE O O 13.550 -4.885 -35.791 1.00 . A A . 7 ILE O 1 1
4 9421 1 1 8 PHE C C 15.702 -4.101 -32.719 1.00 . A A . 8 PHE C 1 1
4 9422 1 1 8 PHE CA C 15.726 -4.145 -34.243 1.00 . A A . 8 PHE CA 1 1
4 9423 1 1 8 PHE CB C 17.121 -3.781 -34.753 1.00 . A A . 8 PHE CB 1 1
4 9424 1 1 8 PHE CD1 C 16.901 -5.005 -36.932 1.00 . A A . 8 PHE CD1 1 1
4 9425 1 1 8 PHE CD2 C 17.724 -2.768 -36.968 1.00 . A A . 8 PHE CD2 1 1
4 9426 1 1 8 PHE CE1 C 17.019 -5.074 -38.307 1.00 . A A . 8 PHE CE1 1 1
4 9427 1 1 8 PHE CE2 C 17.846 -2.830 -38.343 1.00 . A A . 8 PHE CE2 1 1
4 9428 1 1 8 PHE CG C 17.251 -3.853 -36.248 1.00 . A A . 8 PHE CG 1 1
4 9429 1 1 8 PHE CZ C 17.491 -3.986 -39.013 1.00 . A A . 8 PHE CZ 1 1
4 9430 1 1 8 PHE H H 14.808 -2.280 -34.639 1.00 . A A . 8 PHE H 1 1
4 9431 1 1 8 PHE HA H 15.484 -5.147 -34.566 1.00 . A A . 8 PHE HA 1 1
4 9432 1 1 8 PHE HB2 H 17.357 -2.772 -34.447 1.00 . A A . 8 PHE HB2 1 1
4 9433 1 1 8 PHE HB3 H 17.843 -4.460 -34.322 1.00 . A A . 8 PHE HB3 1 1
4 9434 1 1 8 PHE HD1 H 16.531 -5.857 -36.380 1.00 . A A . 8 PHE HD1 1 1
4 9435 1 1 8 PHE HD2 H 18.001 -1.864 -36.445 1.00 . A A . 8 PHE HD2 1 1
4 9436 1 1 8 PHE HE1 H 16.742 -5.978 -38.829 1.00 . A A . 8 PHE HE1 1 1
4 9437 1 1 8 PHE HE2 H 18.216 -1.978 -38.893 1.00 . A A . 8 PHE HE2 1 1
4 9438 1 1 8 PHE HZ H 17.585 -4.037 -40.088 1.00 . A A . 8 PHE HZ 1 1
4 9439 1 1 8 PHE N N 14.729 -3.242 -34.806 1.00 . A A . 8 PHE N 1 1
4 9440 1 1 8 PHE O O 15.562 -3.036 -32.121 1.00 . A A . 8 PHE O 1 1
4 9441 1 1 9 VAL C C 17.235 -5.625 -30.104 1.00 . A A . 9 VAL C 1 1
4 9442 1 1 9 VAL CA C 15.833 -5.362 -30.643 1.00 . A A . 9 VAL CA 1 1
4 9443 1 1 9 VAL CB C 14.888 -6.475 -30.155 1.00 . A A . 9 VAL CB 1 1
4 9444 1 1 9 VAL CG1 C 14.742 -6.431 -28.642 1.00 . A A . 9 VAL CG1 1 1
4 9445 1 1 9 VAL CG2 C 13.531 -6.358 -30.831 1.00 . A A . 9 VAL CG2 1 1
4 9446 1 1 9 VAL H H 15.947 -6.084 -32.628 1.00 . A A . 9 VAL H 1 1
4 9447 1 1 9 VAL HA H 15.479 -4.421 -30.249 1.00 . A A . 9 VAL HA 1 1
4 9448 1 1 9 VAL HB H 15.318 -7.430 -30.423 1.00 . A A . 9 VAL HB 1 1
4 9449 1 1 9 VAL HG11 H 15.555 -6.977 -28.185 1.00 . A A . 9 VAL HG11 1 1
4 9450 1 1 9 VAL HG12 H 13.803 -6.878 -28.356 1.00 . A A . 9 VAL HG12 1 1
4 9451 1 1 9 VAL HG13 H 14.768 -5.404 -28.309 1.00 . A A . 9 VAL HG13 1 1
4 9452 1 1 9 VAL HG21 H 13.661 -6.379 -31.905 1.00 . A A . 9 VAL HG21 1 1
4 9453 1 1 9 VAL HG22 H 13.063 -5.430 -30.544 1.00 . A A . 9 VAL HG22 1 1
4 9454 1 1 9 VAL HG23 H 12.906 -7.186 -30.530 1.00 . A A . 9 VAL HG23 1 1
4 9455 1 1 9 VAL N N 15.839 -5.267 -32.096 1.00 . A A . 9 VAL N 1 1
4 9456 1 1 9 VAL O O 17.541 -6.727 -29.646 1.00 . A A . 9 VAL O 1 1
4 9457 1 1 10 LEU C C 20.069 -3.351 -29.427 1.00 . A A . 10 LEU C 1 1
4 9458 1 1 10 LEU CA C 19.458 -4.727 -29.682 1.00 . A A . 10 LEU CA 1 1
4 9459 1 1 10 LEU CB C 20.308 -5.496 -30.694 1.00 . A A . 10 LEU CB 1 1
4 9460 1 1 10 LEU CD1 C 21.531 -4.228 -32.482 1.00 . A A . 10 LEU CD1 1 1
4 9461 1 1 10 LEU CD2 C 19.996 -6.099 -33.109 1.00 . A A . 10 LEU CD2 1 1
4 9462 1 1 10 LEU CG C 20.248 -4.964 -32.129 1.00 . A A . 10 LEU CG 1 1
4 9463 1 1 10 LEU H H 17.785 -3.753 -30.540 1.00 . A A . 10 LEU H 1 1
4 9464 1 1 10 LEU HA H 19.436 -5.275 -28.751 1.00 . A A . 10 LEU HA 1 1
4 9465 1 1 10 LEU HB2 H 21.337 -5.468 -30.362 1.00 . A A . 10 LEU HB2 1 1
4 9466 1 1 10 LEU HB3 H 19.979 -6.524 -30.699 1.00 . A A . 10 LEU HB3 1 1
4 9467 1 1 10 LEU HD11 H 21.419 -3.178 -32.253 1.00 . A A . 10 LEU HD11 1 1
4 9468 1 1 10 LEU HD12 H 21.735 -4.346 -33.535 1.00 . A A . 10 LEU HD12 1 1
4 9469 1 1 10 LEU HD13 H 22.350 -4.637 -31.908 1.00 . A A . 10 LEU HD13 1 1
4 9470 1 1 10 LEU HD21 H 20.926 -6.603 -33.326 1.00 . A A . 10 LEU HD21 1 1
4 9471 1 1 10 LEU HD22 H 19.582 -5.699 -34.024 1.00 . A A . 10 LEU HD22 1 1
4 9472 1 1 10 LEU HD23 H 19.299 -6.802 -32.677 1.00 . A A . 10 LEU HD23 1 1
4 9473 1 1 10 LEU HG H 19.429 -4.264 -32.209 1.00 . A A . 10 LEU HG 1 1
4 9474 1 1 10 LEU N N 18.087 -4.607 -30.162 1.00 . A A . 10 LEU N 1 1
4 9475 1 1 10 LEU O O 21.280 -3.169 -29.542 1.00 . A A . 10 LEU O 1 1
4 9476 1 1 11 ASN C C 20.051 -0.862 -27.342 1.00 . A A . 11 ASN C 1 1
4 9477 1 1 11 ASN CA C 19.678 -1.029 -28.811 1.00 . A A . 11 ASN CA 1 1
4 9478 1 1 11 ASN CB C 18.594 -0.020 -29.192 1.00 . A A . 11 ASN CB 1 1
4 9479 1 1 11 ASN CG C 19.144 1.384 -29.358 1.00 . A A . 11 ASN CG 1 1
4 9480 1 1 11 ASN H H 18.267 -2.593 -29.005 1.00 . A A . 11 ASN H 1 1
4 9481 1 1 11 ASN HA H 20.555 -0.848 -29.415 1.00 . A A . 11 ASN HA 1 1
4 9482 1 1 11 ASN HB2 H 18.142 -0.320 -30.125 1.00 . A A . 11 ASN HB2 1 1
4 9483 1 1 11 ASN HB3 H 17.839 -0.002 -28.419 1.00 . A A . 11 ASN HB3 1 1
4 9484 1 1 11 ASN HD21 H 20.332 0.772 -30.830 1.00 . A A . 11 ASN HD21 1 1
4 9485 1 1 11 ASN HD22 H 20.436 2.449 -30.430 1.00 . A A . 11 ASN HD22 1 1
4 9486 1 1 11 ASN N N 19.221 -2.388 -29.081 1.00 . A A . 11 ASN N 1 1
4 9487 1 1 11 ASN ND2 N 20.064 1.552 -30.301 1.00 . A A . 11 ASN ND2 1 1
4 9488 1 1 11 ASN O O 21.199 -0.565 -27.011 1.00 . A A . 11 ASN O 1 1
4 9489 1 1 11 ASN OD1 O 18.748 2.306 -28.645 1.00 . A A . 11 ASN OD1 1 1
4 9490 1 1 12 ALA C C 18.118 -1.486 -24.238 1.00 . A A . 12 ALA C 1 1
4 9491 1 1 12 ALA CA C 19.296 -0.929 -25.028 1.00 . A A . 12 ALA CA 1 1
4 9492 1 1 12 ALA CB C 19.537 0.528 -24.662 1.00 . A A . 12 ALA CB 1 1
4 9493 1 1 12 ALA H H 18.178 -1.293 -26.789 1.00 . A A . 12 ALA H 1 1
4 9494 1 1 12 ALA HA H 20.184 -1.491 -24.778 1.00 . A A . 12 ALA HA 1 1
4 9495 1 1 12 ALA HB1 H 19.896 0.589 -23.645 1.00 . A A . 12 ALA HB1 1 1
4 9496 1 1 12 ALA HB2 H 18.613 1.079 -24.751 1.00 . A A . 12 ALA HB2 1 1
4 9497 1 1 12 ALA HB3 H 20.275 0.950 -25.329 1.00 . A A . 12 ALA HB3 1 1
4 9498 1 1 12 ALA N N 19.073 -1.058 -26.464 1.00 . A A . 12 ALA N 1 1
4 9499 1 1 12 ALA O O 17.231 -2.133 -24.797 1.00 . A A . 12 ALA O 1 1
4 9500 1 1 13 ALA C C 16.347 -0.543 -21.365 1.00 . A A . 13 ALA C 1 1
4 9501 1 1 13 ALA CA C 17.043 -1.707 -22.065 1.00 . A A . 13 ALA CA 1 1
4 9502 1 1 13 ALA CB C 17.591 -2.689 -21.042 1.00 . A A . 13 ALA CB 1 1
4 9503 1 1 13 ALA H H 18.848 -0.711 -22.546 1.00 . A A . 13 ALA H 1 1
4 9504 1 1 13 ALA HA H 16.321 -2.227 -22.679 1.00 . A A . 13 ALA HA 1 1
4 9505 1 1 13 ALA HB1 H 16.936 -2.719 -20.184 1.00 . A A . 13 ALA HB1 1 1
4 9506 1 1 13 ALA HB2 H 18.577 -2.375 -20.732 1.00 . A A . 13 ALA HB2 1 1
4 9507 1 1 13 ALA HB3 H 17.651 -3.673 -21.483 1.00 . A A . 13 ALA HB3 1 1
4 9508 1 1 13 ALA N N 18.113 -1.232 -22.934 1.00 . A A . 13 ALA N 1 1
4 9509 1 1 13 ALA O O 16.595 -0.279 -20.188 1.00 . A A . 13 ALA O 1 1
4 9510 1 1 14 PRO C C 13.971 0.946 -20.253 1.00 . A A . 14 PRO C 1 1
4 9511 1 1 14 PRO CA C 14.732 1.315 -21.521 1.00 . A A . 14 PRO CA 1 1
4 9512 1 1 14 PRO CB C 13.756 1.700 -22.637 1.00 . A A . 14 PRO CB 1 1
4 9513 1 1 14 PRO CD C 15.109 -0.073 -23.492 1.00 . A A . 14 PRO CD 1 1
4 9514 1 1 14 PRO CG C 14.377 1.180 -23.886 1.00 . A A . 14 PRO CG 1 1
4 9515 1 1 14 PRO HA H 15.394 2.143 -21.315 1.00 . A A . 14 PRO HA 1 1
4 9516 1 1 14 PRO HB2 H 12.796 1.242 -22.452 1.00 . A A . 14 PRO HB2 1 1
4 9517 1 1 14 PRO HB3 H 13.648 2.773 -22.669 1.00 . A A . 14 PRO HB3 1 1
4 9518 1 1 14 PRO HD2 H 14.461 -0.933 -23.583 1.00 . A A . 14 PRO HD2 1 1
4 9519 1 1 14 PRO HD3 H 15.996 -0.199 -24.095 1.00 . A A . 14 PRO HD3 1 1
4 9520 1 1 14 PRO HG2 H 13.610 0.954 -24.611 1.00 . A A . 14 PRO HG2 1 1
4 9521 1 1 14 PRO HG3 H 15.069 1.907 -24.283 1.00 . A A . 14 PRO HG3 1 1
4 9522 1 1 14 PRO N N 15.463 0.173 -22.081 1.00 . A A . 14 PRO N 1 1
4 9523 1 1 14 PRO O O 13.873 1.745 -19.322 1.00 . A A . 14 PRO O 1 1
4 9524 1 1 15 LYS C C 13.567 -1.573 -18.144 1.00 . A A . 15 LYS C 1 1
4 9525 1 1 15 LYS CA C 12.683 -0.744 -19.069 1.00 . A A . 15 LYS CA 1 1
4 9526 1 1 15 LYS CB C 11.481 -1.575 -19.521 1.00 . A A . 15 LYS CB 1 1
4 9527 1 1 15 LYS CD C 11.067 -2.795 -21.686 1.00 . A A . 15 LYS CD 1 1
4 9528 1 1 15 LYS CE C 10.363 -4.128 -21.887 1.00 . A A . 15 LYS CE 1 1
4 9529 1 1 15 LYS CG C 11.857 -2.769 -20.387 1.00 . A A . 15 LYS CG 1 1
4 9530 1 1 15 LYS H H 13.548 -0.862 -20.996 1.00 . A A . 15 LYS H 1 1
4 9531 1 1 15 LYS HA H 12.327 0.120 -18.527 1.00 . A A . 15 LYS HA 1 1
4 9532 1 1 15 LYS HB2 H 10.962 -1.942 -18.647 1.00 . A A . 15 LYS HB2 1 1
4 9533 1 1 15 LYS HB3 H 10.814 -0.943 -20.086 1.00 . A A . 15 LYS HB3 1 1
4 9534 1 1 15 LYS HD2 H 10.327 -2.009 -21.665 1.00 . A A . 15 LYS HD2 1 1
4 9535 1 1 15 LYS HD3 H 11.746 -2.631 -22.511 1.00 . A A . 15 LYS HD3 1 1
4 9536 1 1 15 LYS HE2 H 11.087 -4.922 -21.782 1.00 . A A . 15 LYS HE2 1 1
4 9537 1 1 15 LYS HE3 H 9.600 -4.235 -21.128 1.00 . A A . 15 LYS HE3 1 1
4 9538 1 1 15 LYS HG2 H 12.910 -2.715 -20.619 1.00 . A A . 15 LYS HG2 1 1
4 9539 1 1 15 LYS HG3 H 11.656 -3.676 -19.835 1.00 . A A . 15 LYS HG3 1 1
4 9540 1 1 15 LYS HZ1 H 9.791 -5.200 -23.585 1.00 . A A . 15 LYS HZ1 1 1
4 9541 1 1 15 LYS HZ2 H 10.210 -3.592 -23.900 1.00 . A A . 15 LYS HZ2 1 1
4 9542 1 1 15 LYS HZ3 H 8.726 -3.954 -23.173 1.00 . A A . 15 LYS HZ3 1 1
4 9543 1 1 15 LYS N N 13.435 -0.269 -20.223 1.00 . A A . 15 LYS N 1 1
4 9544 1 1 15 LYS NZ N 9.728 -4.225 -23.230 1.00 . A A . 15 LYS NZ 1 1
4 9545 1 1 15 LYS O O 14.005 -2.667 -18.502 1.00 . A A . 15 LYS O 1 1
4 9546 1 1 16 ASP C C 13.814 -2.651 -15.093 1.00 . A A . 16 ASP C 1 1
4 9547 1 1 16 ASP CA C 14.659 -1.739 -15.975 1.00 . A A . 16 ASP CA 1 1
4 9548 1 1 16 ASP CB C 15.414 -0.729 -15.111 1.00 . A A . 16 ASP CB 1 1
4 9549 1 1 16 ASP CG C 16.629 -0.156 -15.815 1.00 . A A . 16 ASP CG 1 1
4 9550 1 1 16 ASP H H 13.449 -0.172 -16.725 1.00 . A A . 16 ASP H 1 1
4 9551 1 1 16 ASP HA H 15.374 -2.340 -16.517 1.00 . A A . 16 ASP HA 1 1
4 9552 1 1 16 ASP HB2 H 14.751 0.086 -14.858 1.00 . A A . 16 ASP HB2 1 1
4 9553 1 1 16 ASP HB3 H 15.742 -1.214 -14.204 1.00 . A A . 16 ASP HB3 1 1
4 9554 1 1 16 ASP N N 13.828 -1.047 -16.953 1.00 . A A . 16 ASP N 1 1
4 9555 1 1 16 ASP O O 12.638 -2.384 -14.852 1.00 . A A . 16 ASP O 1 1
4 9556 1 1 16 ASP OD1 O 17.588 -0.918 -16.056 1.00 . A A . 16 ASP OD1 1 1
4 9557 1 1 16 ASP OD2 O 16.620 1.053 -16.125 1.00 . A A . 16 ASP OD2 1 1
4 9558 1 1 17 ASN C C 13.859 -4.294 -12.287 1.00 . A A . 17 ASN C 1 1
4 9559 1 1 17 ASN CA C 13.725 -4.683 -13.756 1.00 . A A . 17 ASN CA 1 1
4 9560 1 1 17 ASN CB C 14.276 -6.094 -13.974 1.00 . A A . 17 ASN CB 1 1
4 9561 1 1 17 ASN CG C 14.346 -6.468 -15.442 1.00 . A A . 17 ASN CG 1 1
4 9562 1 1 17 ASN H H 15.363 -3.891 -14.840 1.00 . A A . 17 ASN H 1 1
4 9563 1 1 17 ASN HA H 12.681 -4.669 -14.027 1.00 . A A . 17 ASN HA 1 1
4 9564 1 1 17 ASN HB2 H 15.271 -6.154 -13.558 1.00 . A A . 17 ASN HB2 1 1
4 9565 1 1 17 ASN HB3 H 13.636 -6.805 -13.470 1.00 . A A . 17 ASN HB3 1 1
4 9566 1 1 17 ASN HD21 H 12.372 -6.698 -15.503 1.00 . A A . 17 ASN HD21 1 1
4 9567 1 1 17 ASN HD22 H 13.208 -6.993 -16.986 1.00 . A A . 17 ASN HD22 1 1
4 9568 1 1 17 ASN N N 14.423 -3.731 -14.613 1.00 . A A . 17 ASN N 1 1
4 9569 1 1 17 ASN ND2 N 13.193 -6.749 -16.036 1.00 . A A . 17 ASN ND2 1 1
4 9570 1 1 17 ASN O O 14.958 -4.285 -11.736 1.00 . A A . 17 ASN O 1 1
4 9571 1 1 17 ASN OD1 O 15.425 -6.504 -16.034 1.00 . A A . 17 ASN OD1 1 1
4 9572 1 1 18 THR C C 11.396 -3.950 -9.599 1.00 . A A . 18 THR C 1 1
4 9573 1 1 18 THR CA C 12.722 -3.584 -10.256 1.00 . A A . 18 THR CA 1 1
4 9574 1 1 18 THR CB C 12.977 -2.083 -10.119 1.00 . A A . 18 THR CB 1 1
4 9575 1 1 18 THR CG2 C 13.411 -1.673 -8.729 1.00 . A A . 18 THR CG2 1 1
4 9576 1 1 18 THR H H 11.886 -4.001 -12.154 1.00 . A A . 18 THR H 1 1
4 9577 1 1 18 THR HA H 13.517 -4.122 -9.757 1.00 . A A . 18 THR HA 1 1
4 9578 1 1 18 THR HB H 12.065 -1.551 -10.351 1.00 . A A . 18 THR HB 1 1
4 9579 1 1 18 THR HG1 H 13.866 -0.727 -11.217 1.00 . A A . 18 THR HG1 1 1
4 9580 1 1 18 THR HG21 H 12.732 -2.092 -8.001 1.00 . A A . 18 THR HG21 1 1
4 9581 1 1 18 THR HG22 H 13.400 -0.595 -8.651 1.00 . A A . 18 THR HG22 1 1
4 9582 1 1 18 THR HG23 H 14.410 -2.037 -8.541 1.00 . A A . 18 THR HG23 1 1
4 9583 1 1 18 THR N N 12.732 -3.974 -11.660 1.00 . A A . 18 THR N 1 1
4 9584 1 1 18 THR O O 10.327 -3.680 -10.146 1.00 . A A . 18 THR O 1 1
4 9585 1 1 18 THR OG1 O 13.981 -1.660 -11.024 1.00 . A A . 18 THR OG1 1 1
4 9586 1 1 19 TRP C C 10.394 -4.622 -6.214 1.00 . A A . 19 TRP C 1 1
4 9587 1 1 19 TRP CA C 10.276 -4.969 -7.694 1.00 . A A . 19 TRP CA 1 1
4 9588 1 1 19 TRP CB C 10.034 -6.471 -7.859 1.00 . A A . 19 TRP CB 1 1
4 9589 1 1 19 TRP CD1 C 9.284 -6.720 -10.296 1.00 . A A . 19 TRP CD1 1 1
4 9590 1 1 19 TRP CD2 C 11.231 -7.721 -9.826 1.00 . A A . 19 TRP CD2 1 1
4 9591 1 1 19 TRP CE2 C 10.936 -7.932 -11.186 1.00 . A A . 19 TRP CE2 1 1
4 9592 1 1 19 TRP CE3 C 12.410 -8.259 -9.302 1.00 . A A . 19 TRP CE3 1 1
4 9593 1 1 19 TRP CG C 10.162 -6.944 -9.274 1.00 . A A . 19 TRP CG 1 1
4 9594 1 1 19 TRP CH2 C 12.922 -9.171 -11.487 1.00 . A A . 19 TRP CH2 1 1
4 9595 1 1 19 TRP CZ2 C 11.776 -8.656 -12.027 1.00 . A A . 19 TRP CZ2 1 1
4 9596 1 1 19 TRP CZ3 C 13.242 -8.979 -10.138 1.00 . A A . 19 TRP CZ3 1 1
4 9597 1 1 19 TRP H H 12.353 -4.755 -8.039 1.00 . A A . 19 TRP H 1 1
4 9598 1 1 19 TRP HA H 9.437 -4.432 -8.111 1.00 . A A . 19 TRP HA 1 1
4 9599 1 1 19 TRP HB2 H 10.752 -7.012 -7.261 1.00 . A A . 19 TRP HB2 1 1
4 9600 1 1 19 TRP HB3 H 9.037 -6.709 -7.516 1.00 . A A . 19 TRP HB3 1 1
4 9601 1 1 19 TRP HD1 H 8.366 -6.160 -10.198 1.00 . A A . 19 TRP HD1 1 1
4 9602 1 1 19 TRP HE1 H 9.288 -7.291 -12.317 1.00 . A A . 19 TRP HE1 1 1
4 9603 1 1 19 TRP HE3 H 12.674 -8.120 -8.263 1.00 . A A . 19 TRP HE3 1 1
4 9604 1 1 19 TRP HH2 H 13.603 -9.741 -12.104 1.00 . A A . 19 TRP HH2 1 1
4 9605 1 1 19 TRP HZ2 H 11.543 -8.814 -13.070 1.00 . A A . 19 TRP HZ2 1 1
4 9606 1 1 19 TRP HZ3 H 14.158 -9.401 -9.750 1.00 . A A . 19 TRP HZ3 1 1
4 9607 1 1 19 TRP N N 11.471 -4.567 -8.424 1.00 . A A . 19 TRP N 1 1
4 9608 1 1 19 TRP NE1 N 9.742 -7.311 -11.448 1.00 . A A . 19 TRP NE1 1 1
4 9609 1 1 19 TRP O O 11.489 -4.630 -5.650 1.00 . A A . 19 TRP O 1 1
4 9610 1 1 20 TYR C C 7.836 -4.150 -3.597 1.00 . A A . 20 TYR C 1 1
4 9611 1 1 20 TYR CA C 9.236 -3.970 -4.175 1.00 . A A . 20 TYR CA 1 1
4 9612 1 1 20 TYR CB C 9.703 -2.528 -3.973 1.00 . A A . 20 TYR CB 1 1
4 9613 1 1 20 TYR CD1 C 9.423 -1.451 -6.240 1.00 . A A . 20 TYR CD1 1 1
4 9614 1 1 20 TYR CD2 C 8.037 -0.693 -4.455 1.00 . A A . 20 TYR CD2 1 1
4 9615 1 1 20 TYR CE1 C 8.822 -0.549 -7.096 1.00 . A A . 20 TYR CE1 1 1
4 9616 1 1 20 TYR CE2 C 7.431 0.212 -5.306 1.00 . A A . 20 TYR CE2 1 1
4 9617 1 1 20 TYR CG C 9.042 -1.539 -4.907 1.00 . A A . 20 TYR CG 1 1
4 9618 1 1 20 TYR CZ C 7.826 0.280 -6.625 1.00 . A A . 20 TYR CZ 1 1
4 9619 1 1 20 TYR H H 8.421 -4.332 -6.094 1.00 . A A . 20 TYR H 1 1
4 9620 1 1 20 TYR HA H 9.913 -4.634 -3.657 1.00 . A A . 20 TYR HA 1 1
4 9621 1 1 20 TYR HB2 H 9.483 -2.223 -2.960 1.00 . A A . 20 TYR HB2 1 1
4 9622 1 1 20 TYR HB3 H 10.769 -2.476 -4.135 1.00 . A A . 20 TYR HB3 1 1
4 9623 1 1 20 TYR HD1 H 10.203 -2.103 -6.606 1.00 . A A . 20 TYR HD1 1 1
4 9624 1 1 20 TYR HD2 H 7.729 -0.748 -3.421 1.00 . A A . 20 TYR HD2 1 1
4 9625 1 1 20 TYR HE1 H 9.133 -0.497 -8.130 1.00 . A A . 20 TYR HE1 1 1
4 9626 1 1 20 TYR HE2 H 6.651 0.861 -4.937 1.00 . A A . 20 TYR HE2 1 1
4 9627 1 1 20 TYR HH H 6.277 1.171 -7.331 1.00 . A A . 20 TYR HH 1 1
4 9628 1 1 20 TYR N N 9.261 -4.319 -5.590 1.00 . A A . 20 TYR N 1 1
4 9629 1 1 20 TYR O O 6.839 -3.982 -4.300 1.00 . A A . 20 TYR O 1 1
4 9630 1 1 20 TYR OH O 7.225 1.179 -7.475 1.00 . A A . 20 TYR OH 1 1
4 9631 1 1 21 ALA C C 6.512 -4.141 -0.226 1.00 . A A . 21 ALA C 1 1
4 9632 1 1 21 ALA CA C 6.487 -4.696 -1.647 1.00 . A A . 21 ALA CA 1 1
4 9633 1 1 21 ALA CB C 6.130 -6.175 -1.631 1.00 . A A . 21 ALA CB 1 1
4 9634 1 1 21 ALA H H 8.597 -4.613 -1.807 1.00 . A A . 21 ALA H 1 1
4 9635 1 1 21 ALA HA H 5.729 -4.174 -2.212 1.00 . A A . 21 ALA HA 1 1
4 9636 1 1 21 ALA HB1 H 7.035 -6.764 -1.650 1.00 . A A . 21 ALA HB1 1 1
4 9637 1 1 21 ALA HB2 H 5.530 -6.410 -2.498 1.00 . A A . 21 ALA HB2 1 1
4 9638 1 1 21 ALA HB3 H 5.572 -6.401 -0.736 1.00 . A A . 21 ALA HB3 1 1
4 9639 1 1 21 ALA N N 7.767 -4.493 -2.314 1.00 . A A . 21 ALA N 1 1
4 9640 1 1 21 ALA O O 7.570 -4.051 0.396 1.00 . A A . 21 ALA O 1 1
4 9641 1 1 22 GLY C C 3.815 -3.011 2.062 1.00 . A A . 22 GLY C 1 1
4 9642 1 1 22 GLY CA C 5.249 -3.231 1.622 1.00 . A A . 22 GLY CA 1 1
4 9643 1 1 22 GLY H H 4.530 -3.868 -0.264 1.00 . A A . 22 GLY H 1 1
4 9644 1 1 22 GLY HA2 H 5.722 -3.919 2.309 1.00 . A A . 22 GLY HA2 1 1
4 9645 1 1 22 GLY HA3 H 5.773 -2.288 1.655 1.00 . A A . 22 GLY HA3 1 1
4 9646 1 1 22 GLY N N 5.340 -3.772 0.278 1.00 . A A . 22 GLY N 1 1
4 9647 1 1 22 GLY O O 2.878 -3.428 1.381 1.00 . A A . 22 GLY O 1 1
4 9648 1 1 23 GLY C C 2.209 -0.737 4.392 1.00 . A A . 23 GLY C 1 1
4 9649 1 1 23 GLY CA C 2.310 -2.088 3.714 1.00 . A A . 23 GLY CA 1 1
4 9650 1 1 23 GLY H H 4.428 -2.043 3.703 1.00 . A A . 23 GLY H 1 1
4 9651 1 1 23 GLY HA2 H 1.610 -2.120 2.891 1.00 . A A . 23 GLY HA2 1 1
4 9652 1 1 23 GLY HA3 H 2.050 -2.857 4.425 1.00 . A A . 23 GLY HA3 1 1
4 9653 1 1 23 GLY N N 3.643 -2.352 3.203 1.00 . A A . 23 GLY N 1 1
4 9654 1 1 23 GLY O O 3.174 -0.262 4.993 1.00 . A A . 23 GLY O 1 1
4 9655 1 1 24 LYS C C -0.517 1.230 5.651 1.00 . A A . 24 LYS C 1 1
4 9656 1 1 24 LYS CA C 0.815 1.191 4.907 1.00 . A A . 24 LYS CA 1 1
4 9657 1 1 24 LYS CB C 0.847 2.289 3.841 1.00 . A A . 24 LYS CB 1 1
4 9658 1 1 24 LYS CD C -1.407 2.659 2.794 1.00 . A A . 24 LYS CD 1 1
4 9659 1 1 24 LYS CE C -2.236 2.521 1.527 1.00 . A A . 24 LYS CE 1 1
4 9660 1 1 24 LYS CG C -0.046 2.001 2.644 1.00 . A A . 24 LYS CG 1 1
4 9661 1 1 24 LYS H H 0.305 -0.543 3.803 1.00 . A A . 24 LYS H 1 1
4 9662 1 1 24 LYS HA H 1.611 1.366 5.613 1.00 . A A . 24 LYS HA 1 1
4 9663 1 1 24 LYS HB2 H 0.527 3.218 4.287 1.00 . A A . 24 LYS HB2 1 1
4 9664 1 1 24 LYS HB3 H 1.862 2.401 3.487 1.00 . A A . 24 LYS HB3 1 1
4 9665 1 1 24 LYS HD2 H -1.935 2.189 3.611 1.00 . A A . 24 LYS HD2 1 1
4 9666 1 1 24 LYS HD3 H -1.267 3.709 3.010 1.00 . A A . 24 LYS HD3 1 1
4 9667 1 1 24 LYS HE2 H -3.198 2.982 1.690 1.00 . A A . 24 LYS HE2 1 1
4 9668 1 1 24 LYS HE3 H -1.725 3.028 0.722 1.00 . A A . 24 LYS HE3 1 1
4 9669 1 1 24 LYS HG2 H 0.430 2.382 1.753 1.00 . A A . 24 LYS HG2 1 1
4 9670 1 1 24 LYS HG3 H -0.179 0.933 2.555 1.00 . A A . 24 LYS HG3 1 1
4 9671 1 1 24 LYS HZ1 H -3.276 1.004 0.538 1.00 . A A . 24 LYS HZ1 1 1
4 9672 1 1 24 LYS HZ2 H -2.581 0.516 2.002 1.00 . A A . 24 LYS HZ2 1 1
4 9673 1 1 24 LYS HZ3 H -1.609 0.739 0.636 1.00 . A A . 24 LYS HZ3 1 1
4 9674 1 1 24 LYS N N 1.036 -0.115 4.297 1.00 . A A . 24 LYS N 1 1
4 9675 1 1 24 LYS NZ N -2.439 1.095 1.150 1.00 . A A . 24 LYS NZ 1 1
4 9676 1 1 24 LYS O O -1.487 0.588 5.246 1.00 . A A . 24 LYS O 1 1
4 9677 1 1 25 LEU C C -2.203 3.582 7.626 1.00 . A A . 25 LEU C 1 1
4 9678 1 1 25 LEU CA C -1.765 2.122 7.543 1.00 . A A . 25 LEU CA 1 1
4 9679 1 1 25 LEU CB C -1.534 1.567 8.952 1.00 . A A . 25 LEU CB 1 1
4 9680 1 1 25 LEU CD1 C -2.688 -0.108 10.426 1.00 . A A . 25 LEU CD1 1 1
4 9681 1 1 25 LEU CD2 C -3.099 2.336 10.757 1.00 . A A . 25 LEU CD2 1 1
4 9682 1 1 25 LEU CG C -2.809 1.244 9.738 1.00 . A A . 25 LEU CG 1 1
4 9683 1 1 25 LEU H H 0.251 2.480 7.009 1.00 . A A . 25 LEU H 1 1
4 9684 1 1 25 LEU HA H -2.546 1.552 7.063 1.00 . A A . 25 LEU HA 1 1
4 9685 1 1 25 LEU HB2 H -0.948 0.662 8.865 1.00 . A A . 25 LEU HB2 1 1
4 9686 1 1 25 LEU HB3 H -0.965 2.291 9.512 1.00 . A A . 25 LEU HB3 1 1
4 9687 1 1 25 LEU HD11 H -2.005 -0.733 9.871 1.00 . A A . 25 LEU HD11 1 1
4 9688 1 1 25 LEU HD12 H -3.658 -0.580 10.464 1.00 . A A . 25 LEU HD12 1 1
4 9689 1 1 25 LEU HD13 H -2.314 0.032 11.430 1.00 . A A . 25 LEU HD13 1 1
4 9690 1 1 25 LEU HD21 H -2.277 2.407 11.454 1.00 . A A . 25 LEU HD21 1 1
4 9691 1 1 25 LEU HD22 H -4.005 2.097 11.295 1.00 . A A . 25 LEU HD22 1 1
4 9692 1 1 25 LEU HD23 H -3.223 3.281 10.250 1.00 . A A . 25 LEU HD23 1 1
4 9693 1 1 25 LEU HG H -3.643 1.195 9.052 1.00 . A A . 25 LEU HG 1 1
4 9694 1 1 25 LEU N N -0.555 1.993 6.740 1.00 . A A . 25 LEU N 1 1
4 9695 1 1 25 LEU O O -1.371 4.490 7.642 1.00 . A A . 25 LEU O 1 1
4 9696 1 1 26 GLY C C -5.420 5.198 8.380 1.00 . A A . 26 GLY C 1 1
4 9697 1 1 26 GLY CA C -4.038 5.148 7.756 1.00 . A A . 26 GLY CA 1 1
4 9698 1 1 26 GLY H H -4.128 3.036 7.660 1.00 . A A . 26 GLY H 1 1
4 9699 1 1 26 GLY HA2 H -3.366 5.750 8.349 1.00 . A A . 26 GLY HA2 1 1
4 9700 1 1 26 GLY HA3 H -4.089 5.561 6.760 1.00 . A A . 26 GLY HA3 1 1
4 9701 1 1 26 GLY N N -3.513 3.798 7.678 1.00 . A A . 26 GLY N 1 1
4 9702 1 1 26 GLY O O -6.011 4.161 8.681 1.00 . A A . 26 GLY O 1 1
4 9703 1 1 27 TRP C C -8.258 7.070 8.118 1.00 . A A . 27 TRP C 1 1
4 9704 1 1 27 TRP CA C -7.255 6.593 9.162 1.00 . A A . 27 TRP CA 1 1
4 9705 1 1 27 TRP CB C -7.185 7.598 10.313 1.00 . A A . 27 TRP CB 1 1
4 9706 1 1 27 TRP CD1 C -6.337 6.540 12.488 1.00 . A A . 27 TRP CD1 1 1
4 9707 1 1 27 TRP CD2 C -4.762 7.612 11.312 1.00 . A A . 27 TRP CD2 1 1
4 9708 1 1 27 TRP CE2 C -4.172 7.081 12.474 1.00 . A A . 27 TRP CE2 1 1
4 9709 1 1 27 TRP CE3 C -3.963 8.328 10.419 1.00 . A A . 27 TRP CE3 1 1
4 9710 1 1 27 TRP CG C -6.149 7.254 11.340 1.00 . A A . 27 TRP CG 1 1
4 9711 1 1 27 TRP CH2 C -2.060 7.949 11.871 1.00 . A A . 27 TRP CH2 1 1
4 9712 1 1 27 TRP CZ2 C -2.820 7.244 12.764 1.00 . A A . 27 TRP CZ2 1 1
4 9713 1 1 27 TRP CZ3 C -2.620 8.490 10.706 1.00 . A A . 27 TRP CZ3 1 1
4 9714 1 1 27 TRP H H -5.414 7.197 8.310 1.00 . A A . 27 TRP H 1 1
4 9715 1 1 27 TRP HA H -7.581 5.639 9.549 1.00 . A A . 27 TRP HA 1 1
4 9716 1 1 27 TRP HB2 H -6.949 8.574 9.917 1.00 . A A . 27 TRP HB2 1 1
4 9717 1 1 27 TRP HB3 H -8.145 7.637 10.807 1.00 . A A . 27 TRP HB3 1 1
4 9718 1 1 27 TRP HD1 H -7.286 6.127 12.798 1.00 . A A . 27 TRP HD1 1 1
4 9719 1 1 27 TRP HE1 H -5.031 5.964 14.029 1.00 . A A . 27 TRP HE1 1 1
4 9720 1 1 27 TRP HE3 H -4.376 8.752 9.515 1.00 . A A . 27 TRP HE3 1 1
4 9721 1 1 27 TRP HH2 H -1.007 8.101 12.057 1.00 . A A . 27 TRP HH2 1 1
4 9722 1 1 27 TRP HZ2 H -2.372 6.832 13.658 1.00 . A A . 27 TRP HZ2 1 1
4 9723 1 1 27 TRP HZ3 H -1.988 9.042 10.027 1.00 . A A . 27 TRP HZ3 1 1
4 9724 1 1 27 TRP N N -5.935 6.408 8.572 1.00 . A A . 27 TRP N 1 1
4 9725 1 1 27 TRP NE1 N -5.154 6.431 13.176 1.00 . A A . 27 TRP NE1 1 1
4 9726 1 1 27 TRP O O -7.877 7.593 7.071 1.00 . A A . 27 TRP O 1 1
4 9727 1 1 28 SER C C -11.751 7.950 8.253 1.00 . A A . 28 SER C 1 1
4 9728 1 1 28 SER CA C -10.600 7.295 7.494 1.00 . A A . 28 SER CA 1 1
4 9729 1 1 28 SER CB C -11.111 6.091 6.699 1.00 . A A . 28 SER CB 1 1
4 9730 1 1 28 SER H H -9.782 6.460 9.258 1.00 . A A . 28 SER H 1 1
4 9731 1 1 28 SER HA H -10.182 8.016 6.807 1.00 . A A . 28 SER HA 1 1
4 9732 1 1 28 SER HB2 H -11.785 6.431 5.928 1.00 . A A . 28 SER HB2 1 1
4 9733 1 1 28 SER HB3 H -10.274 5.580 6.246 1.00 . A A . 28 SER HB3 1 1
4 9734 1 1 28 SER HG H -12.376 4.627 7.005 1.00 . A A . 28 SER HG 1 1
4 9735 1 1 28 SER N N -9.541 6.883 8.408 1.00 . A A . 28 SER N 1 1
4 9736 1 1 28 SER O O -12.893 7.493 8.186 1.00 . A A . 28 SER O 1 1
4 9737 1 1 28 SER OG O -11.801 5.181 7.538 1.00 . A A . 28 SER OG 1 1
4 9738 1 1 29 GLN C C -11.898 11.063 10.264 1.00 . A A . 29 GLN C 1 1
4 9739 1 1 29 GLN CA C -12.450 9.738 9.747 1.00 . A A . 29 GLN CA 1 1
4 9740 1 1 29 GLN CB C -12.932 8.879 10.919 1.00 . A A . 29 GLN CB 1 1
4 9741 1 1 29 GLN CD C -14.797 8.815 12.621 1.00 . A A . 29 GLN CD 1 1
4 9742 1 1 29 GLN CG C -14.431 8.962 11.158 1.00 . A A . 29 GLN CG 1 1
4 9743 1 1 29 GLN H H -10.515 9.336 8.989 1.00 . A A . 29 GLN H 1 1
4 9744 1 1 29 GLN HA H -13.285 9.940 9.094 1.00 . A A . 29 GLN HA 1 1
4 9745 1 1 29 GLN HB2 H -12.677 7.850 10.723 1.00 . A A . 29 GLN HB2 1 1
4 9746 1 1 29 GLN HB3 H -12.429 9.201 11.819 1.00 . A A . 29 GLN HB3 1 1
4 9747 1 1 29 GLN HE21 H -14.761 6.833 12.457 1.00 . A A . 29 GLN HE21 1 1
4 9748 1 1 29 GLN HE22 H -15.150 7.450 14.024 1.00 . A A . 29 GLN HE22 1 1
4 9749 1 1 29 GLN HG2 H -14.787 9.920 10.808 1.00 . A A . 29 GLN HG2 1 1
4 9750 1 1 29 GLN HG3 H -14.916 8.174 10.599 1.00 . A A . 29 GLN HG3 1 1
4 9751 1 1 29 GLN N N -11.442 9.021 8.975 1.00 . A A . 29 GLN N 1 1
4 9752 1 1 29 GLN NE2 N -14.915 7.574 13.080 1.00 . A A . 29 GLN NE2 1 1
4 9753 1 1 29 GLN O O -10.816 11.493 9.867 1.00 . A A . 29 GLN O 1 1
4 9754 1 1 29 GLN OE1 O -14.971 9.805 13.332 1.00 . A A . 29 GLN OE1 1 1
4 9755 1 1 30 TYR C C -11.546 12.776 13.071 1.00 . A A . 30 TYR C 1 1
4 9756 1 1 30 TYR CA C -12.235 12.980 11.725 1.00 . A A . 30 TYR CA 1 1
4 9757 1 1 30 TYR CB C -13.442 13.905 11.891 1.00 . A A . 30 TYR CB 1 1
4 9758 1 1 30 TYR CD1 C -14.509 13.069 14.022 1.00 . A A . 30 TYR CD1 1 1
4 9759 1 1 30 TYR CD2 C -15.747 12.884 11.994 1.00 . A A . 30 TYR CD2 1 1
4 9760 1 1 30 TYR CE1 C -15.555 12.493 14.717 1.00 . A A . 30 TYR CE1 1 1
4 9761 1 1 30 TYR CE2 C -16.799 12.307 12.682 1.00 . A A . 30 TYR CE2 1 1
4 9762 1 1 30 TYR CG C -14.588 13.275 12.649 1.00 . A A . 30 TYR CG 1 1
4 9763 1 1 30 TYR CZ C -16.696 12.114 14.044 1.00 . A A . 30 TYR CZ 1 1
4 9764 1 1 30 TYR H H -13.502 11.312 11.432 1.00 . A A . 30 TYR H 1 1
4 9765 1 1 30 TYR HA H -11.533 13.437 11.042 1.00 . A A . 30 TYR HA 1 1
4 9766 1 1 30 TYR HB2 H -13.136 14.791 12.429 1.00 . A A . 30 TYR HB2 1 1
4 9767 1 1 30 TYR HB3 H -13.805 14.190 10.915 1.00 . A A . 30 TYR HB3 1 1
4 9768 1 1 30 TYR HD1 H -13.613 13.367 14.546 1.00 . A A . 30 TYR HD1 1 1
4 9769 1 1 30 TYR HD2 H -15.825 13.036 10.926 1.00 . A A . 30 TYR HD2 1 1
4 9770 1 1 30 TYR HE1 H -15.475 12.342 15.784 1.00 . A A . 30 TYR HE1 1 1
4 9771 1 1 30 TYR HE2 H -17.692 12.010 12.155 1.00 . A A . 30 TYR HE2 1 1
4 9772 1 1 30 TYR HH H -17.769 10.600 14.545 1.00 . A A . 30 TYR HH 1 1
4 9773 1 1 30 TYR N N -12.649 11.705 11.153 1.00 . A A . 30 TYR N 1 1
4 9774 1 1 30 TYR O O -11.874 11.850 13.811 1.00 . A A . 30 TYR O 1 1
4 9775 1 1 30 TYR OH O -17.739 11.540 14.734 1.00 . A A . 30 TYR OH 1 1
4 9776 1 1 31 HIS C C -9.458 14.950 15.129 1.00 . A A . 31 HIS C 1 1
4 9777 1 1 31 HIS CA C -9.856 13.563 14.637 1.00 . A A . 31 HIS CA 1 1
4 9778 1 1 31 HIS CB C -8.612 12.690 14.466 1.00 . A A . 31 HIS CB 1 1
4 9779 1 1 31 HIS CD2 C -7.068 11.711 16.307 1.00 . A A . 31 HIS CD2 1 1
4 9780 1 1 31 HIS CE1 C -8.586 10.608 17.443 1.00 . A A . 31 HIS CE1 1 1
4 9781 1 1 31 HIS CG C -8.259 11.904 15.689 1.00 . A A . 31 HIS CG 1 1
4 9782 1 1 31 HIS H H -10.375 14.365 12.748 1.00 . A A . 31 HIS H 1 1
4 9783 1 1 31 HIS HA H -10.507 13.106 15.370 1.00 . A A . 31 HIS HA 1 1
4 9784 1 1 31 HIS HB2 H -8.778 11.992 13.660 1.00 . A A . 31 HIS HB2 1 1
4 9785 1 1 31 HIS HB3 H -7.771 13.323 14.221 1.00 . A A . 31 HIS HB3 1 1
4 9786 1 1 31 HIS HD1 H -10.148 11.141 16.233 1.00 . A A . 31 HIS HD1 1 1
4 9787 1 1 31 HIS HD2 H -6.115 12.118 16.001 1.00 . A A . 31 HIS HD2 1 1
4 9788 1 1 31 HIS HE1 H -9.064 9.989 18.187 1.00 . A A . 31 HIS HE1 1 1
4 9789 1 1 31 HIS HE2 H -6.611 10.527 17.979 1.00 . A A . 31 HIS HE2 1 1
4 9790 1 1 31 HIS N N -10.591 13.648 13.380 1.00 . A A . 31 HIS N 1 1
4 9791 1 1 31 HIS ND1 N -9.189 11.199 16.425 1.00 . A A . 31 HIS ND1 1 1
4 9792 1 1 31 HIS NE2 N -7.300 10.902 17.392 1.00 . A A . 31 HIS NE2 1 1
4 9793 1 1 31 HIS O O -9.913 15.402 16.179 1.00 . A A . 31 HIS O 1 1
4 9794 1 1 32 ASP C C -7.908 17.803 13.474 1.00 . A A . 32 ASP C 1 1
4 9795 1 1 32 ASP CA C -8.141 16.956 14.720 1.00 . A A . 32 ASP CA 1 1
4 9796 1 1 32 ASP CB C -6.854 16.871 15.542 1.00 . A A . 32 ASP CB 1 1
4 9797 1 1 32 ASP CG C -7.100 16.362 16.949 1.00 . A A . 32 ASP CG 1 1
4 9798 1 1 32 ASP H H -8.275 15.206 13.537 1.00 . A A . 32 ASP H 1 1
4 9799 1 1 32 ASP HA H -8.910 17.423 15.318 1.00 . A A . 32 ASP HA 1 1
4 9800 1 1 32 ASP HB2 H -6.165 16.199 15.052 1.00 . A A . 32 ASP HB2 1 1
4 9801 1 1 32 ASP HB3 H -6.410 17.853 15.607 1.00 . A A . 32 ASP HB3 1 1
4 9802 1 1 32 ASP N N -8.603 15.620 14.363 1.00 . A A . 32 ASP N 1 1
4 9803 1 1 32 ASP O O -7.029 18.666 13.453 1.00 . A A . 32 ASP O 1 1
4 9804 1 1 32 ASP OD1 O -8.122 16.751 17.552 1.00 . A A . 32 ASP OD1 1 1
4 9805 1 1 32 ASP OD2 O -6.270 15.572 17.449 1.00 . A A . 32 ASP OD2 1 1
4 9806 1 1 33 THR C C -9.475 19.524 11.194 1.00 . A A . 33 THR C 1 1
4 9807 1 1 33 THR CA C -8.577 18.291 11.186 1.00 . A A . 33 THR CA 1 1
4 9808 1 1 33 THR CB C -8.937 17.392 10.001 1.00 . A A . 33 THR CB 1 1
4 9809 1 1 33 THR CG2 C -8.107 17.671 8.765 1.00 . A A . 33 THR CG2 1 1
4 9810 1 1 33 THR H H -9.380 16.852 12.513 1.00 . A A . 33 THR H 1 1
4 9811 1 1 33 THR HA H -7.550 18.609 11.086 1.00 . A A . 33 THR HA 1 1
4 9812 1 1 33 THR HB H -9.974 17.551 9.744 1.00 . A A . 33 THR HB 1 1
4 9813 1 1 33 THR HG1 H -9.623 15.602 10.397 1.00 . A A . 33 THR HG1 1 1
4 9814 1 1 33 THR HG21 H -8.332 16.935 8.008 1.00 . A A . 33 THR HG21 1 1
4 9815 1 1 33 THR HG22 H -7.059 17.620 9.017 1.00 . A A . 33 THR HG22 1 1
4 9816 1 1 33 THR HG23 H -8.340 18.657 8.391 1.00 . A A . 33 THR HG23 1 1
4 9817 1 1 33 THR N N -8.699 17.552 12.436 1.00 . A A . 33 THR N 1 1
4 9818 1 1 33 THR O O -10.482 19.567 11.901 1.00 . A A . 33 THR O 1 1
4 9819 1 1 33 THR OG1 O -8.764 16.028 10.335 1.00 . A A . 33 THR OG1 1 1
4 9820 1 1 34 GLY C C -9.278 22.871 11.149 1.00 . A A . 34 GLY C 1 1
4 9821 1 1 34 GLY CA C -9.885 21.746 10.336 1.00 . A A . 34 GLY CA 1 1
4 9822 1 1 34 GLY H H -8.291 20.436 9.862 1.00 . A A . 34 GLY H 1 1
4 9823 1 1 34 GLY HA2 H -9.955 22.059 9.304 1.00 . A A . 34 GLY HA2 1 1
4 9824 1 1 34 GLY HA3 H -10.879 21.544 10.706 1.00 . A A . 34 GLY HA3 1 1
4 9825 1 1 34 GLY N N -9.103 20.526 10.403 1.00 . A A . 34 GLY N 1 1
4 9826 1 1 34 GLY O O -8.222 23.401 10.800 1.00 . A A . 34 GLY O 1 1
4 9827 1 1 35 PHE C C -9.274 23.807 14.534 1.00 . A A . 35 PHE C 1 1
4 9828 1 1 35 PHE CA C -9.464 24.308 13.106 1.00 . A A . 35 PHE CA 1 1
4 9829 1 1 35 PHE CB C -10.446 25.482 13.092 1.00 . A A . 35 PHE CB 1 1
4 9830 1 1 35 PHE CD1 C -10.941 26.132 10.720 1.00 . A A . 35 PHE CD1 1 1
4 9831 1 1 35 PHE CD2 C -9.456 27.505 11.985 1.00 . A A . 35 PHE CD2 1 1
4 9832 1 1 35 PHE CE1 C -10.789 26.966 9.630 1.00 . A A . 35 PHE CE1 1 1
4 9833 1 1 35 PHE CE2 C -9.300 28.343 10.898 1.00 . A A . 35 PHE CE2 1 1
4 9834 1 1 35 PHE CG C -10.278 26.391 11.909 1.00 . A A . 35 PHE CG 1 1
4 9835 1 1 35 PHE CZ C -9.966 28.073 9.718 1.00 . A A . 35 PHE CZ 1 1
4 9836 1 1 35 PHE H H -10.781 22.778 12.465 1.00 . A A . 35 PHE H 1 1
4 9837 1 1 35 PHE HA H -8.513 24.643 12.723 1.00 . A A . 35 PHE HA 1 1
4 9838 1 1 35 PHE HB2 H -11.456 25.099 13.076 1.00 . A A . 35 PHE HB2 1 1
4 9839 1 1 35 PHE HB3 H -10.304 26.070 13.988 1.00 . A A . 35 PHE HB3 1 1
4 9840 1 1 35 PHE HD1 H -11.584 25.268 10.650 1.00 . A A . 35 PHE HD1 1 1
4 9841 1 1 35 PHE HD2 H -8.935 27.717 12.907 1.00 . A A . 35 PHE HD2 1 1
4 9842 1 1 35 PHE HE1 H -11.311 26.754 8.708 1.00 . A A . 35 PHE HE1 1 1
4 9843 1 1 35 PHE HE2 H -8.657 29.209 10.969 1.00 . A A . 35 PHE HE2 1 1
4 9844 1 1 35 PHE HZ H -9.845 28.727 8.866 1.00 . A A . 35 PHE HZ 1 1
4 9845 1 1 35 PHE N N -9.945 23.238 12.238 1.00 . A A . 35 PHE N 1 1
4 9846 1 1 35 PHE O O -9.482 22.629 14.822 1.00 . A A . 35 PHE O 1 1
4 9847 1 1 36 TYR C C -9.978 24.099 17.532 1.00 . A A . 36 TYR C 1 1
4 9848 1 1 36 TYR CA C -8.653 24.359 16.822 1.00 . A A . 36 TYR CA 1 1
4 9849 1 1 36 TYR CB C -7.889 25.475 17.536 1.00 . A A . 36 TYR CB 1 1
4 9850 1 1 36 TYR CD1 C -6.006 25.798 15.883 1.00 . A A . 36 TYR CD1 1 1
4 9851 1 1 36 TYR CD2 C -5.444 25.294 18.143 1.00 . A A . 36 TYR CD2 1 1
4 9852 1 1 36 TYR CE1 C -4.665 25.843 15.555 1.00 . A A . 36 TYR CE1 1 1
4 9853 1 1 36 TYR CE2 C -4.101 25.340 17.823 1.00 . A A . 36 TYR CE2 1 1
4 9854 1 1 36 TYR CG C -6.419 25.523 17.181 1.00 . A A . 36 TYR CG 1 1
4 9855 1 1 36 TYR CZ C -3.717 25.613 16.529 1.00 . A A . 36 TYR CZ 1 1
4 9856 1 1 36 TYR H H -8.724 25.634 15.134 1.00 . A A . 36 TYR H 1 1
4 9857 1 1 36 TYR HA H -8.062 23.456 16.847 1.00 . A A . 36 TYR HA 1 1
4 9858 1 1 36 TYR HB2 H -8.324 26.427 17.271 1.00 . A A . 36 TYR HB2 1 1
4 9859 1 1 36 TYR HB3 H -7.969 25.331 18.603 1.00 . A A . 36 TYR HB3 1 1
4 9